NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
416006 |
2ddy   |
6014 | cing | 4-filtered-FRED | STAR | entry | full | 1242 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2ddy
# This FRED archive file contains, for PDB entry <2ddy>:
#
# - 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_2ddy
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2ddy
_Assembly.Number_of_components 6
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 19715.80
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 $Matrilysin A . 1 1
2 . 2 $CALCIUM_ION B . 1 1
3 . 2 $CALCIUM_ION C . 1 1
4 . 3 $ZINC_ION D . 1 1
5 . 3 $ZINC_ION E . 1 1
6 . 4 $_1R__N_6_DIHYDROXY_7_METHOXY_2___4_METHOXYPHENYL_SULFONYL__1_2_3_4_TETRAHYDR F . 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
2 2 CA 1 CA 1 1
3 2 CA 1 CA 1 1
4 3 ZN 1 ZN 1 1
5 3 ZN 1 ZN 1 1
6 4 MDW 1 MDW 1 1
stop_
save_
save_Matrilysin
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name Matrilysin
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code YSLFPNSPKWTSKVVTYRIVSYTRDLPHITVDRLVSKALNMWGKEIPLHFRKVVWGTADIMIGFARGAHGDSYPFDGPGNTLAHAFAPGTGLGGDAHFDEDERWTDGSSLGINFLYAATHELGHSLGMGHSSDPNAVMYPTYGNGDPQNFKLSQDDIKGIQKLYGKRSNSRKK
_Entity.Number_of_monomers 173
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 TYR . 1 1
2 SER . 1 1
3 LEU . 1 1
4 PHE . 1 1
5 PRO . 1 1
6 ASN . 1 1
7 SER . 1 1
8 PRO . 1 1
9 LYS . 1 1
10 TRP . 1 1
11 THR . 1 1
12 SER . 1 1
13 LYS . 1 1
14 VAL . 1 1
15 VAL . 1 1
16 THR . 1 1
17 TYR . 1 1
18 ARG . 1 1
19 ILE . 1 1
20 VAL . 1 1
21 SER . 1 1
22 TYR . 1 1
23 THR . 1 1
24 ARG . 1 1
25 ASP . 1 1
26 LEU . 1 1
27 PRO . 1 1
28 HIS . 1 1
29 ILE . 1 1
30 THR . 1 1
31 VAL . 1 1
32 ASP . 1 1
33 ARG . 1 1
34 LEU . 1 1
35 VAL . 1 1
36 SER . 1 1
37 LYS . 1 1
38 ALA . 1 1
39 LEU . 1 1
40 ASN . 1 1
41 MET . 1 1
42 TRP . 1 1
43 GLY . 1 1
44 LYS . 1 1
45 GLU . 1 1
46 ILE . 1 1
47 PRO . 1 1
48 LEU . 1 1
49 HIS . 1 1
50 PHE . 1 1
51 ARG . 1 1
52 LYS . 1 1
53 VAL . 1 1
54 VAL . 1 1
55 TRP . 1 1
56 GLY . 1 1
57 THR . 1 1
58 ALA . 1 1
59 ASP . 1 1
60 ILE . 1 1
61 MET . 1 1
62 ILE . 1 1
63 GLY . 1 1
64 PHE . 1 1
65 ALA . 1 1
66 ARG . 1 1
67 GLY . 1 1
68 ALA . 1 1
69 HIS . 1 1
70 GLY . 1 1
71 ASP . 1 1
72 SER . 1 1
73 TYR . 1 1
74 PRO . 1 1
75 PHE . 1 1
76 ASP . 1 1
77 GLY . 1 1
78 PRO . 1 1
79 GLY . 1 1
80 ASN . 1 1
81 THR . 1 1
82 LEU . 1 1
83 ALA . 1 1
84 HIS . 1 1
85 ALA . 1 1
86 PHE . 1 1
87 ALA . 1 1
88 PRO . 1 1
89 GLY . 1 1
90 THR . 1 1
91 GLY . 1 1
92 LEU . 1 1
93 GLY . 1 1
94 GLY . 1 1
95 ASP . 1 1
96 ALA . 1 1
97 HIS . 1 1
98 PHE . 1 1
99 ASP . 1 1
100 GLU . 1 1
101 ASP . 1 1
102 GLU . 1 1
103 ARG . 1 1
104 TRP . 1 1
105 THR . 1 1
106 ASP . 1 1
107 GLY . 1 1
108 SER . 1 1
109 SER . 1 1
110 LEU . 1 1
111 GLY . 1 1
112 ILE . 1 1
113 ASN . 1 1
114 PHE . 1 1
115 LEU . 1 1
116 TYR . 1 1
117 ALA . 1 1
118 ALA . 1 1
119 THR . 1 1
120 HIS . 1 1
121 GLU . 1 1
122 LEU . 1 1
123 GLY . 1 1
124 HIS . 1 1
125 SER . 1 1
126 LEU . 1 1
127 GLY . 1 1
128 MET . 1 1
129 GLY . 1 1
130 HIS . 1 1
131 SER . 1 1
132 SER . 1 1
133 ASP . 1 1
134 PRO . 1 1
135 ASN . 1 1
136 ALA . 1 1
137 VAL . 1 1
138 MET . 1 1
139 TYR . 1 1
140 PRO . 1 1
141 THR . 1 1
142 TYR . 1 1
143 GLY . 1 1
144 ASN . 1 1
145 GLY . 1 1
146 ASP . 1 1
147 PRO . 1 1
148 GLN . 1 1
149 ASN . 1 1
150 PHE . 1 1
151 LYS . 1 1
152 LEU . 1 1
153 SER . 1 1
154 GLN . 1 1
155 ASP . 1 1
156 ASP . 1 1
157 ILE . 1 1
158 LYS . 1 1
159 GLY . 1 1
160 ILE . 1 1
161 GLN . 1 1
162 LYS . 1 1
163 LEU . 1 1
164 TYR . 1 1
165 GLY . 1 1
166 LYS . 1 1
167 ARG . 1 1
168 SER . 1 1
169 ASN . 1 1
170 SER . 1 1
171 ARG . 1 1
172 LYS . 1 1
173 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
TYR 1 1 1 1
SER 2 2 1 1
LEU 3 3 1 1
PHE 4 4 1 1
PRO 5 5 1 1
ASN 6 6 1 1
SER 7 7 1 1
PRO 8 8 1 1
LYS 9 9 1 1
TRP 10 10 1 1
THR 11 11 1 1
SER 12 12 1 1
LYS 13 13 1 1
VAL 14 14 1 1
VAL 15 15 1 1
THR 16 16 1 1
TYR 17 17 1 1
ARG 18 18 1 1
ILE 19 19 1 1
VAL 20 20 1 1
SER 21 21 1 1
TYR 22 22 1 1
THR 23 23 1 1
ARG 24 24 1 1
ASP 25 25 1 1
LEU 26 26 1 1
PRO 27 27 1 1
HIS 28 28 1 1
ILE 29 29 1 1
THR 30 30 1 1
VAL 31 31 1 1
ASP 32 32 1 1
ARG 33 33 1 1
LEU 34 34 1 1
VAL 35 35 1 1
SER 36 36 1 1
LYS 37 37 1 1
ALA 38 38 1 1
LEU 39 39 1 1
ASN 40 40 1 1
MET 41 41 1 1
TRP 42 42 1 1
GLY 43 43 1 1
LYS 44 44 1 1
GLU 45 45 1 1
ILE 46 46 1 1
PRO 47 47 1 1
LEU 48 48 1 1
HIS 49 49 1 1
PHE 50 50 1 1
ARG 51 51 1 1
LYS 52 52 1 1
VAL 53 53 1 1
VAL 54 54 1 1
TRP 55 55 1 1
GLY 56 56 1 1
THR 57 57 1 1
ALA 58 58 1 1
ASP 59 59 1 1
ILE 60 60 1 1
MET 61 61 1 1
ILE 62 62 1 1
GLY 63 63 1 1
PHE 64 64 1 1
ALA 65 65 1 1
ARG 66 66 1 1
GLY 67 67 1 1
ALA 68 68 1 1
HIS 69 69 1 1
GLY 70 70 1 1
ASP 71 71 1 1
SER 72 72 1 1
TYR 73 73 1 1
PRO 74 74 1 1
PHE 75 75 1 1
ASP 76 76 1 1
GLY 77 77 1 1
PRO 78 78 1 1
GLY 79 79 1 1
ASN 80 80 1 1
THR 81 81 1 1
LEU 82 82 1 1
ALA 83 83 1 1
HIS 84 84 1 1
ALA 85 85 1 1
PHE 86 86 1 1
ALA 87 87 1 1
PRO 88 88 1 1
GLY 89 89 1 1
THR 90 90 1 1
GLY 91 91 1 1
LEU 92 92 1 1
GLY 93 93 1 1
GLY 94 94 1 1
ASP 95 95 1 1
ALA 96 96 1 1
HIS 97 97 1 1
PHE 98 98 1 1
ASP 99 99 1 1
GLU 100 100 1 1
ASP 101 101 1 1
GLU 102 102 1 1
ARG 103 103 1 1
TRP 104 104 1 1
THR 105 105 1 1
ASP 106 106 1 1
GLY 107 107 1 1
SER 108 108 1 1
SER 109 109 1 1
LEU 110 110 1 1
GLY 111 111 1 1
ILE 112 112 1 1
ASN 113 113 1 1
PHE 114 114 1 1
LEU 115 115 1 1
TYR 116 116 1 1
ALA 117 117 1 1
ALA 118 118 1 1
THR 119 119 1 1
HIS 120 120 1 1
GLU 121 121 1 1
LEU 122 122 1 1
GLY 123 123 1 1
HIS 124 124 1 1
SER 125 125 1 1
LEU 126 126 1 1
GLY 127 127 1 1
MET 128 128 1 1
GLY 129 129 1 1
HIS 130 130 1 1
SER 131 131 1 1
SER 132 132 1 1
ASP 133 133 1 1
PRO 134 134 1 1
ASN 135 135 1 1
ALA 136 136 1 1
VAL 137 137 1 1
MET 138 138 1 1
TYR 139 139 1 1
PRO 140 140 1 1
THR 141 141 1 1
TYR 142 142 1 1
GLY 143 143 1 1
ASN 144 144 1 1
GLY 145 145 1 1
ASP 146 146 1 1
PRO 147 147 1 1
GLN 148 148 1 1
ASN 149 149 1 1
PHE 150 150 1 1
LYS 151 151 1 1
LEU 152 152 1 1
SER 153 153 1 1
GLN 154 154 1 1
ASP 155 155 1 1
ASP 156 156 1 1
ILE 157 157 1 1
LYS 158 158 1 1
GLY 159 159 1 1
ILE 160 160 1 1
GLN 161 161 1 1
LYS 162 162 1 1
LEU 163 163 1 1
TYR 164 164 1 1
GLY 165 165 1 1
LYS 166 166 1 1
ARG 167 167 1 1
SER 168 168 1 1
ASN 169 169 1 1
SER 170 170 1 1
ARG 171 171 1 1
LYS 172 172 1 1
LYS 173 173 1 1
stop_
save_
save_CALCIUM_ION
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 2
_Entity.Name "CALCIUM 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 CA $CA 1 2
stop_
save_
save_ZINC_ION
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 3
_Entity.Name "ZINC 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 ZN $ZN 1 3
stop_
save_
save__1R__N_6_DIHYDROXY_7_METHOXY_2___4_METHOXYPHENYL_SULFONYL__1_2_3_4_TETRAHYDR
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 4
_Entity.Name " 1R N 6 DIHYDROXY 7 METHOXY 2 4 METHOXYPHENYL SULFONYL 1 2 3 4 TETRAHYDR"
_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 MDW $MDW 1 4
stop_
save_
save_CA
_Chem_comp.Sf_category chem_comp
_Chem_comp.Entry_ID 1
_Chem_comp.ID CA
_Chem_comp.Type non-polymer
save_
save_ZN
_Chem_comp.Sf_category chem_comp
_Chem_comp.Entry_ID 1
_Chem_comp.ID ZN
_Chem_comp.Type non-polymer
save_
save_MDW
_Chem_comp.Sf_category chem_comp
_Chem_comp.Entry_ID 1
_Chem_comp.ID MDW
_Chem_comp.Type non-polymer
save_
save_DYANA/DIANA_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
37 1 . . . 1 1
38 1 . . . 1 1
39 1 . . . 1 1
40 1 . . . 1 1
41 1 . . . 1 1
42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
47 1 . . . 1 1
48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
57 1 . . . 1 1
58 1 . . . 1 1
59 1 . . . 1 1
60 1 . . . 1 1
61 1 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
64 1 . . . 1 1
65 1 . . . 1 1
66 1 . . . 1 1
67 1 . . . 1 1
68 1 . . . 1 1
69 1 . . . 1 1
70 1 . . . 1 1
71 1 . . . 1 1
72 1 . . . 1 1
73 1 . . . 1 1
74 1 . . . 1 1
75 1 . . . 1 1
76 1 . . . 1 1
77 1 . . . 1 1
78 1 . . . 1 1
79 1 . . . 1 1
80 1 . . . 1 1
81 1 . . . 1 1
82 1 . . . 1 1
83 1 . . . 1 1
84 1 . . . 1 1
85 1 . . . 1 1
86 1 . . . 1 1
87 1 . . . 1 1
88 1 . . . 1 1
89 1 . . . 1 1
90 1 . . . 1 1
91 1 . . . 1 1
92 1 . . . 1 1
93 1 . . . 1 1
94 1 . . . 1 1
95 1 . . . 1 1
96 1 . . . 1 1
97 1 . . . 1 1
98 1 . . . 1 1
99 1 . . . 1 1
100 1 . . . 1 1
101 1 . . . 1 1
102 1 . . . 1 1
103 1 . . . 1 1
104 1 . . . 1 1
105 1 . . . 1 1
106 1 . . . 1 1
107 1 . . . 1 1
108 1 . . . 1 1
109 1 . . . 1 1
110 1 . . . 1 1
111 1 . . . 1 1
112 1 . . . 1 1
113 1 . . . 1 1
114 1 . . . 1 1
115 1 . . . 1 1
116 1 . . . 1 1
117 1 . . . 1 1
118 1 . . . 1 1
119 1 . . . 1 1
120 1 . . . 1 1
121 1 . . . 1 1
122 1 . . . 1 1
123 1 . . . 1 1
124 1 . . . 1 1
125 1 . . . 1 1
126 1 . . . 1 1
127 1 . . . 1 1
128 1 . . . 1 1
129 1 . . . 1 1
130 1 . . . 1 1
131 1 . . . 1 1
132 1 . . . 1 1
133 1 . . . 1 1
134 1 . . . 1 1
135 1 . . . 1 1
136 1 . . . 1 1
137 1 . . . 1 1
138 1 . . . 1 1
139 1 . . . 1 1
140 1 . . . 1 1
141 1 . . . 1 1
142 1 . . . 1 1
143 1 . . . 1 1
144 1 . . . 1 1
145 1 . . . 1 1
146 1 . . . 1 1
147 1 . . . 1 1
148 1 . . . 1 1
149 1 . . . 1 1
150 1 . . . 1 1
151 1 . . . 1 1
152 1 . . . 1 1
153 1 . . . 1 1
154 1 . . . 1 1
155 1 . . . 1 1
156 1 . . . 1 1
157 1 . . . 1 1
158 1 . . . 1 1
159 1 . . . 1 1
160 1 . . . 1 1
161 1 . . . 1 1
162 1 . . . 1 1
163 1 . . . 1 1
164 1 . . . 1 1
165 1 . . . 1 1
166 1 . . . 1 1
167 1 . . . 1 1
168 1 . . . 1 1
169 1 . . . 1 1
170 1 . . . 1 1
171 1 . . . 1 1
172 1 . . . 1 1
173 1 . . . 1 1
174 1 . . . 1 1
175 1 . . . 1 1
176 1 . . . 1 1
177 1 . . . 1 1
178 1 . . . 1 1
179 1 . . . 1 1
180 1 . . . 1 1
181 1 . . . 1 1
182 1 . . . 1 1
183 1 . . . 1 1
184 1 . . . 1 1
185 1 . . . 1 1
186 1 . . . 1 1
187 1 . . . 1 1
188 1 . . . 1 1
189 1 . . . 1 1
190 1 . . . 1 1
191 1 . . . 1 1
192 1 . . . 1 1
193 1 . . . 1 1
194 1 . . . 1 1
195 1 . . . 1 1
196 1 . . . 1 1
197 1 . . . 1 1
198 1 . . . 1 1
199 1 . . . 1 1
200 1 . . . 1 1
201 1 . . . 1 1
202 1 . . . 1 1
203 1 . . . 1 1
204 1 . . . 1 1
205 1 . . . 1 1
206 1 . . . 1 1
207 1 . . . 1 1
208 1 . . . 1 1
209 1 . . . 1 1
210 1 . . . 1 1
211 1 . . . 1 1
212 1 . . . 1 1
213 1 . . . 1 1
214 1 . . . 1 1
215 1 . . . 1 1
216 1 . . . 1 1
217 1 . . . 1 1
218 1 . . . 1 1
219 1 . . . 1 1
220 1 . . . 1 1
221 1 . . . 1 1
222 1 . . . 1 1
223 1 . . . 1 1
224 1 . . . 1 1
225 1 . . . 1 1
226 1 . . . 1 1
227 1 . . . 1 1
228 1 . . . 1 1
229 1 . . . 1 1
230 1 . . . 1 1
231 1 . . . 1 1
232 1 . . . 1 1
233 1 . . . 1 1
234 1 . . . 1 1
235 1 . . . 1 1
236 1 . . . 1 1
237 1 . . . 1 1
238 1 . . . 1 1
239 1 . . . 1 1
240 1 . . . 1 1
241 1 . . . 1 1
242 1 . . . 1 1
243 1 . . . 1 1
244 1 . . . 1 1
245 1 . . . 1 1
246 1 . . . 1 1
247 1 . . . 1 1
248 1 . . . 1 1
249 1 . . . 1 1
250 1 . . . 1 1
251 1 . . . 1 1
252 1 . . . 1 1
253 1 . . . 1 1
254 1 . . . 1 1
255 1 . . . 1 1
256 1 . . . 1 1
257 1 . . . 1 1
258 1 . . . 1 1
259 1 . . . 1 1
260 1 . . . 1 1
261 1 . . . 1 1
262 1 . . . 1 1
263 1 . . . 1 1
264 1 . . . 1 1
265 1 . . . 1 1
266 1 . . . 1 1
267 1 . . . 1 1
268 1 . . . 1 1
269 1 . . . 1 1
270 1 . . . 1 1
271 1 . . . 1 1
272 1 . . . 1 1
273 1 . . . 1 1
274 1 . . . 1 1
275 1 . . . 1 1
276 1 . . . 1 1
277 1 . . . 1 1
278 1 . . . 1 1
279 1 . . . 1 1
280 1 . . . 1 1
281 1 . . . 1 1
282 1 . . . 1 1
283 1 . . . 1 1
284 1 . . . 1 1
285 1 . . . 1 1
286 1 . . . 1 1
287 1 . . . 1 1
288 1 . . . 1 1
289 1 . . . 1 1
290 1 . . . 1 1
291 1 . . . 1 1
292 1 . . . 1 1
293 1 . . . 1 1
294 1 . . . 1 1
295 1 . . . 1 1
296 1 . . . 1 1
297 1 . . . 1 1
298 1 . . . 1 1
299 1 . . . 1 1
300 1 . . . 1 1
301 1 . . . 1 1
302 1 . . . 1 1
303 1 . . . 1 1
304 1 . . . 1 1
305 1 . . . 1 1
306 1 . . . 1 1
307 1 . . . 1 1
308 1 . . . 1 1
309 1 . . . 1 1
310 1 . . . 1 1
311 1 . . . 1 1
312 1 . . . 1 1
313 1 . . . 1 1
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1190 1 . . . 1 1
1191 1 . . . 1 1
1192 1 . . . 1 1
1193 1 . . . 1 1
1194 1 . . . 1 1
1195 1 . . . 1 1
1196 1 . . . 1 1
1197 1 . . . 1 1
1198 1 . . . 1 1
1199 1 . . . 1 1
1200 1 . . . 1 1
1201 1 . . . 1 1
1202 1 . . . 1 1
1203 1 . . . 1 1
1204 1 . . . 1 1
1205 1 . . . 1 1
1206 1 . . . 1 1
1207 1 . . . 1 1
1208 1 . . . 1 1
1209 1 . . . 1 1
1210 1 . . . 1 1
1211 1 . . . 1 1
1212 1 . . . 1 1
1213 1 . . . 1 1
1214 1 . . . 1 1
1215 1 . . . 1 1
1216 1 . . . 1 1
1217 1 . . . 1 1
1218 1 . . . 1 1
1219 1 . . . 1 1
1220 1 . . . 1 1
1221 1 . . . 1 1
1222 1 . . . 1 1
1223 1 . . . 1 1
1224 1 . . . 1 1
1225 1 . . . 1 1
1226 1 . . . 1 1
1227 1 . . . 1 1
1228 1 . . . 1 1
1229 1 . . . 1 1
1230 1 . . . 1 1
1231 1 . . . 1 1
1232 1 . . . 1 1
1233 1 . . . 1 1
1234 1 . . . 1 1
1235 1 . . . 1 1
1236 1 . . . 1 1
1237 1 . . . 1 1
1238 1 . . . 1 1
1239 1 . . . 1 1
1240 1 . . . 1 1
1241 1 . . . 1 1
1242 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 8 PRO HA . 107 PRO HA 1 1
1 1 2 1 1 9 LYS H . 108 LYS HN 1 1
2 1 1 1 1 8 PRO QB . 107 PRO QB 1 1
2 1 2 1 1 9 LYS H . 108 LYS HN 1 1
3 1 1 1 1 9 LYS H . 108 LYS HN 1 1
3 1 2 1 1 9 LYS HB2 . 108 LYS HB2 1 1
4 1 1 1 1 9 LYS H . 108 LYS HN 1 1
4 1 2 1 1 9 LYS QG . 108 LYS QG 1 1
5 1 1 1 1 9 LYS H . 108 LYS HN 1 1
5 1 2 1 1 10 TRP H . 109 TRP HN 1 1
6 1 1 1 1 9 LYS H . 108 LYS HN 1 1
6 1 2 1 1 10 TRP HA . 109 TRP HA 1 1
7 1 1 1 1 9 LYS H . 108 LYS HN 1 1
7 1 2 1 1 88 PRO QB . 187 PRO QB 1 1
8 1 1 1 1 9 LYS H . 108 LYS HN 1 1
8 1 2 1 1 88 PRO QD . 187 PRO QD 1 1
9 1 1 1 1 9 LYS H . 108 LYS HN 1 1
9 1 2 1 1 126 LEU QD . 225 LEU QD1 1 1
10 1 1 1 1 9 LYS HA . 108 LYS HA 1 1
10 1 2 1 1 9 LYS HB2 . 108 LYS HB2 1 1
11 1 1 1 1 9 LYS HA . 108 LYS HA 1 1
11 1 2 1 1 10 TRP H . 109 TRP HN 1 1
12 1 1 1 1 9 LYS HA . 108 LYS HA 1 1
12 1 2 1 1 163 LEU QD . 262 LEU QD2 1 1
13 1 1 1 1 10 TRP H . 109 TRP HN 1 1
13 1 2 1 1 10 TRP HA . 109 TRP HA 1 1
14 1 1 1 1 10 TRP H . 109 TRP HN 1 1
14 1 2 1 1 10 TRP HB2 . 109 TRP HB2 1 1
15 1 1 1 1 10 TRP H . 109 TRP HN 1 1
15 1 2 1 1 10 TRP HB3 . 109 TRP HB3 1 1
16 1 1 1 1 10 TRP H . 109 TRP HN 1 1
16 1 2 1 1 10 TRP HD1 . 109 TRP HD1 1 1
17 1 1 1 1 10 TRP H . 109 TRP HN 1 1
17 1 2 1 1 10 TRP HE1 . 109 TRP HE1 1 1
18 1 1 1 1 10 TRP H . 109 TRP HN 1 1
18 1 2 1 1 48 LEU MD2 . 147 LEU QD2 1 1
19 1 1 1 1 10 TRP H . 109 TRP HN 1 1
19 1 2 1 1 88 PRO QB . 187 PRO QB 1 1
20 1 1 1 1 10 TRP H . 109 TRP HN 1 1
20 1 2 1 1 88 PRO QD . 187 PRO QD 1 1
21 1 1 1 1 10 TRP HA . 109 TRP HA 1 1
21 1 2 1 1 11 THR HA . 110 THR HA 1 1
22 1 1 1 1 10 TRP HB2 . 109 TRP HB2 1 1
22 1 2 1 1 12 SER H . 111 SER HN 1 1
23 1 1 1 1 10 TRP HB2 . 109 TRP HB2 1 1
23 1 2 1 1 15 VAL MG2 . 114 VAL QG2 1 1
24 1 1 1 1 10 TRP HB3 . 109 TRP HB3 1 1
24 1 2 1 1 12 SER H . 111 SER HN 1 1
25 1 1 1 1 10 TRP HB3 . 109 TRP HB3 1 1
25 1 2 1 1 15 VAL MG2 . 114 VAL QG2 1 1
26 1 1 1 1 10 TRP HB3 . 109 TRP HB3 1 1
26 1 2 1 1 48 LEU MD1 . 147 LEU QD1 1 1
27 1 1 1 1 10 TRP HE1 . 109 TRP HE1 1 1
27 1 2 1 1 15 VAL MG1 . 114 VAL QG1 1 1
28 1 1 1 1 10 TRP HE1 . 109 TRP HE1 1 1
28 1 2 1 1 60 ILE MD . 159 ILE QD1 1 1
29 1 1 1 1 10 TRP HE1 . 109 TRP HE1 1 1
29 1 2 1 1 88 PRO HG3 . 187 PRO HG3 1 1
30 1 1 1 1 10 TRP HE1 . 109 TRP HE1 1 1
30 1 2 1 1 126 LEU H . 225 LEU HN 1 1
31 1 1 1 1 10 TRP HE1 . 109 TRP HE1 1 1
31 1 2 1 1 126 LEU HA . 225 LEU HA 1 1
32 1 1 1 1 10 TRP HE1 . 109 TRP HE1 1 1
32 1 2 1 1 126 LEU QB . 225 LEU QB 1 1
33 1 1 1 1 10 TRP HE1 . 109 TRP HE1 1 1
33 1 2 1 1 126 LEU QD . 225 LEU QD1 1 1
34 1 1 1 1 10 TRP HE3 . 109 TRP HE3 1 1
34 1 2 1 1 89 GLY H . 188 GLY HN 1 1
35 1 1 1 1 10 TRP HZ3 . 109 TRP HZ3 1 1
35 1 2 1 1 59 ASP QB . 158 ASP HB2 1 1
36 1 1 1 1 10 TRP HZ3 . 109 TRP HZ3 1 1
36 1 2 1 1 89 GLY H . 188 GLY HN 1 1
37 1 1 1 1 11 THR HA . 110 THR HA 1 1
37 1 2 1 1 12 SER H . 111 SER HN 1 1
38 1 1 1 1 11 THR HA . 110 THR HA 1 1
38 1 2 1 1 12 SER HA . 111 SER HA 1 1
39 1 1 1 1 11 THR HB . 110 THR HB 1 1
39 1 2 1 1 12 SER HA . 111 SER HA 1 1
40 1 1 1 1 11 THR MG . 110 THR QG2 1 1
40 1 2 1 1 12 SER H . 111 SER HN 1 1
41 1 1 1 1 12 SER H . 111 SER HN 1 1
41 1 2 1 1 12 SER HB2 . 111 SER HB2 1 1
42 1 1 1 1 12 SER H . 111 SER HN 1 1
42 1 2 1 1 12 SER HB3 . 111 SER HB3 1 1
43 1 1 1 1 12 SER H . 111 SER HN 1 1
43 1 2 1 1 15 VAL MG2 . 114 VAL QG2 1 1
44 1 1 1 1 12 SER HA . 111 SER HA 1 1
44 1 2 1 1 13 LYS H . 112 LYS HN 1 1
45 1 1 1 1 12 SER HB2 . 111 SER HB2 1 1
45 1 2 1 1 14 VAL H . 113 VAL HN 1 1
46 1 1 1 1 12 SER HB3 . 111 SER HB3 1 1
46 1 2 1 1 14 VAL H . 113 VAL HN 1 1
47 1 1 1 1 13 LYS H . 112 LYS HN 1 1
47 1 2 1 1 14 VAL H . 113 VAL HN 1 1
48 1 1 1 1 13 LYS HA . 112 LYS HA 1 1
48 1 2 1 1 14 VAL H . 113 VAL HN 1 1
49 1 1 1 1 13 LYS HA . 112 LYS HA 1 1
49 1 2 1 1 48 LEU HA . 147 LEU HA 1 1
50 1 1 1 1 13 LYS HA . 112 LYS HA 1 1
50 1 2 1 1 48 LEU MD2 . 147 LEU QD2 1 1
51 1 1 1 1 13 LYS QB . 112 LYS QB 1 1
51 1 2 1 1 14 VAL H . 113 VAL HN 1 1
52 1 1 1 1 13 LYS QG . 112 LYS QG 1 1
52 1 2 1 1 14 VAL H . 113 VAL HN 1 1
53 1 1 1 1 13 LYS QG . 112 LYS QG 1 1
53 1 2 1 1 14 VAL HB . 113 VAL HB 1 1
54 1 1 1 1 14 VAL H . 113 VAL HN 1 1
54 1 2 1 1 14 VAL HB . 113 VAL HB 1 1
55 1 1 1 1 14 VAL H . 113 VAL HN 1 1
55 1 2 1 1 15 VAL H . 114 VAL HN 1 1
56 1 1 1 1 14 VAL H . 113 VAL HN 1 1
56 1 2 1 1 15 VAL MG2 . 114 VAL QG2 1 1
57 1 1 1 1 14 VAL HA . 113 VAL HA 1 1
57 1 2 1 1 15 VAL H . 114 VAL HN 1 1
58 1 1 1 1 14 VAL HA . 113 VAL HA 1 1
58 1 2 1 1 48 LEU HA . 147 LEU HA 1 1
59 1 1 1 1 14 VAL HA . 113 VAL HA 1 1
59 1 2 1 1 48 LEU MD2 . 147 LEU QD2 1 1
60 1 1 1 1 14 VAL HB . 113 VAL HB 1 1
60 1 2 1 1 15 VAL H . 114 VAL HN 1 1
61 1 1 1 1 14 VAL QG . 113 VAL QG1 1 1
61 1 2 1 1 15 VAL H . 114 VAL HN 1 1
62 1 1 1 1 14 VAL QG . 113 VAL QG2 1 1
62 1 2 1 1 16 THR HA . 115 THR HA 1 1
63 1 1 1 1 14 VAL QG . 113 VAL QG2 1 1
63 1 2 1 1 16 THR MG . 115 THR QG2 1 1
64 1 1 1 1 14 VAL QG . 113 VAL QG2 1 1
64 1 2 1 1 50 PHE H . 149 PHE HN 1 1
65 1 1 1 1 14 VAL QG . 113 VAL QG1 1 1
65 1 2 1 1 50 PHE HA . 149 PHE HA 1 1
66 1 1 1 1 14 VAL QG . 113 VAL QG2 1 1
66 1 2 1 1 51 ARG H . 150 ARG HN 1 1
67 1 1 1 1 14 VAL QG . 113 VAL QG2 1 1
67 1 2 1 1 51 ARG HA . 150 ARG HA 1 1
68 1 1 1 1 14 VAL QG . 113 VAL QG2 1 1
68 1 2 1 1 51 ARG QB . 150 ARG QB 1 1
69 1 1 1 1 14 VAL QG . 113 VAL QG2 1 1
69 1 2 1 1 51 ARG QD . 150 ARG QD 1 1
70 1 1 1 1 15 VAL H . 114 VAL HN 1 1
70 1 2 1 1 15 VAL HB . 114 VAL HB 1 1
71 1 1 1 1 15 VAL H . 114 VAL HN 1 1
71 1 2 1 1 15 VAL MG2 . 114 VAL QG2 1 1
72 1 1 1 1 15 VAL H . 114 VAL HN 1 1
72 1 2 1 1 16 THR H . 115 THR HN 1 1
73 1 1 1 1 15 VAL H . 114 VAL HN 1 1
73 1 2 1 1 16 THR HA . 115 THR HA 1 1
74 1 1 1 1 15 VAL H . 114 VAL HN 1 1
74 1 2 1 1 16 THR MG . 115 THR QG2 1 1
75 1 1 1 1 15 VAL H . 114 VAL HN 1 1
75 1 2 1 1 49 HIS H . 148 HIS HN 1 1
76 1 1 1 1 15 VAL H . 114 VAL HN 1 1
76 1 2 1 1 49 HIS HB2 . 148 HIS HB2 1 1
77 1 1 1 1 15 VAL H . 114 VAL HN 1 1
77 1 2 1 1 50 PHE HA . 149 PHE HA 1 1
78 1 1 1 1 15 VAL H . 114 VAL HN 1 1
78 1 2 1 1 50 PHE HB3 . 149 PHE HB2 1 1
79 1 1 1 1 15 VAL H . 114 VAL HN 1 1
79 1 2 1 1 50 PHE QD . 149 PHE QD 1 1
80 1 1 1 1 15 VAL H . 114 VAL HN 1 1
80 1 2 1 1 50 PHE QE . 149 PHE QE 1 1
81 1 1 1 1 15 VAL H . 114 VAL HN 1 1
81 1 2 1 1 51 ARG H . 150 ARG HN 1 1
82 1 1 1 1 15 VAL HB . 114 VAL HB 1 1
82 1 2 1 1 48 LEU MD2 . 147 LEU QD2 1 1
83 1 1 1 1 15 VAL HB . 114 VAL HB 1 1
83 1 2 1 1 50 PHE QD . 149 PHE QD 1 1
84 1 1 1 1 15 VAL HB . 114 VAL HB 1 1
84 1 2 1 1 50 PHE QE . 149 PHE QE 1 1
85 1 1 1 1 15 VAL MG1 . 114 VAL QG1 1 1
85 1 2 1 1 16 THR H . 115 THR HN 1 1
86 1 1 1 1 15 VAL MG1 . 114 VAL QG1 1 1
86 1 2 1 1 48 LEU MD2 . 147 LEU QD2 1 1
87 1 1 1 1 15 VAL MG1 . 114 VAL QG1 1 1
87 1 2 1 1 50 PHE HB2 . 149 PHE HB3 1 1
88 1 1 1 1 15 VAL MG1 . 114 VAL QG1 1 1
88 1 2 1 1 50 PHE QD . 149 PHE QD 1 1
89 1 1 1 1 15 VAL MG1 . 114 VAL QG1 1 1
89 1 2 1 1 50 PHE QE . 149 PHE QE 1 1
90 1 1 1 1 15 VAL MG1 . 114 VAL QG1 1 1
90 1 2 1 1 59 ASP QB . 158 ASP HB3 1 1
91 1 1 1 1 15 VAL MG1 . 114 VAL QG1 1 1
91 1 2 1 1 60 ILE H . 159 ILE HN 1 1
92 1 1 1 1 15 VAL MG1 . 114 VAL QG1 1 1
92 1 2 1 1 60 ILE MD . 159 ILE QD1 1 1
93 1 1 1 1 15 VAL MG1 . 114 VAL QG1 1 1
93 1 2 1 1 60 ILE QG . 159 ILE QG1 1 1
94 1 1 1 1 15 VAL MG1 . 114 VAL QG1 1 1
94 1 2 1 1 60 ILE MG . 159 ILE QG2 1 1
95 1 1 1 1 15 VAL MG1 . 114 VAL QG1 1 1
95 1 2 1 1 126 LEU QD . 225 LEU QD2 1 1
96 1 1 1 1 15 VAL MG2 . 114 VAL QG2 1 1
96 1 2 1 1 16 THR H . 115 THR HN 1 1
97 1 1 1 1 15 VAL MG2 . 114 VAL QG2 1 1
97 1 2 1 1 48 LEU MD1 . 147 LEU QD1 1 1
98 1 1 1 1 15 VAL MG2 . 114 VAL QG2 1 1
98 1 2 1 1 50 PHE QD . 149 PHE QD 1 1
99 1 1 1 1 15 VAL MG2 . 114 VAL QG2 1 1
99 1 2 1 1 50 PHE QE . 149 PHE QE 1 1
100 1 1 1 1 16 THR H . 115 THR HN 1 1
100 1 2 1 1 16 THR HB . 115 THR HB 1 1
101 1 1 1 1 16 THR H . 115 THR HN 1 1
101 1 2 1 1 16 THR MG . 115 THR QG2 1 1
102 1 1 1 1 16 THR H . 115 THR HN 1 1
102 1 2 1 1 17 TYR H . 116 TYR HN 1 1
103 1 1 1 1 16 THR H . 115 THR HN 1 1
103 1 2 1 1 59 ASP H . 158 ASP HN 1 1
104 1 1 1 1 16 THR H . 115 THR HN 1 1
104 1 2 1 1 59 ASP QB . 158 ASP HB3 1 1
105 1 1 1 1 16 THR H . 115 THR HN 1 1
105 1 2 1 1 60 ILE MD . 159 ILE QD1 1 1
106 1 1 1 1 16 THR HA . 115 THR HA 1 1
106 1 2 1 1 17 TYR H . 116 TYR HN 1 1
107 1 1 1 1 16 THR HA . 115 THR HA 1 1
107 1 2 1 1 17 TYR QD . 116 TYR HD1 1 1
108 1 1 1 1 16 THR HA . 115 THR HA 1 1
108 1 2 1 1 51 ARG H . 150 ARG HN 1 1
109 1 1 1 1 16 THR HA . 115 THR HA 1 1
109 1 2 1 1 51 ARG QB . 150 ARG QB 1 1
110 1 1 1 1 16 THR HA . 115 THR HA 1 1
110 1 2 1 1 53 VAL MG2 . 152 VAL QG1 1 1
111 1 1 1 1 16 THR HA . 115 THR HA 1 1
111 1 2 1 1 58 ALA MB . 157 ALA QB 1 1
112 1 1 1 1 16 THR HB . 115 THR HB 1 1
112 1 2 1 1 17 TYR H . 116 TYR HN 1 1
113 1 1 1 1 16 THR HB . 115 THR HB 1 1
113 1 2 1 1 53 VAL QG . 152 VAL QQG 1 1
114 1 1 1 1 16 THR HB . 115 THR HB 1 1
114 1 2 1 1 53 VAL MG2 . 152 VAL QG1 1 1
115 1 1 1 1 16 THR HB . 115 THR HB 1 1
115 1 2 1 1 58 ALA MB . 157 ALA QB 1 1
116 1 1 1 1 16 THR HB . 115 THR HB 1 1
116 1 2 1 1 59 ASP H . 158 ASP HN 1 1
117 1 1 1 1 16 THR HB . 115 THR HB 1 1
117 1 2 1 1 60 ILE H . 159 ILE HN 1 1
118 1 1 1 1 16 THR MG . 115 THR QG2 1 1
118 1 2 1 1 17 TYR H . 116 TYR HN 1 1
119 1 1 1 1 16 THR MG . 115 THR QG2 1 1
119 1 2 1 1 51 ARG H . 150 ARG HN 1 1
120 1 1 1 1 16 THR MG . 115 THR QG2 1 1
120 1 2 1 1 51 ARG QB . 150 ARG QB 1 1
121 1 1 1 1 16 THR MG . 115 THR QG2 1 1
121 1 2 1 1 51 ARG QD . 150 ARG QD 1 1
122 1 1 1 1 16 THR MG . 115 THR QG2 1 1
122 1 2 1 1 53 VAL MG2 . 152 VAL QG1 1 1
123 1 1 1 1 16 THR MG . 115 THR QG2 1 1
123 1 2 1 1 58 ALA HA . 157 ALA HA 1 1
124 1 1 1 1 16 THR MG . 115 THR QG2 1 1
124 1 2 1 1 59 ASP H . 158 ASP HN 1 1
125 1 1 1 1 17 TYR H . 116 TYR HN 1 1
125 1 2 1 1 17 TYR HB3 . 116 TYR HB3 1 1
126 1 1 1 1 17 TYR H . 116 TYR HN 1 1
126 1 2 1 1 17 TYR QE . 116 TYR QE 1 1
127 1 1 1 1 17 TYR H . 116 TYR HN 1 1
127 1 2 1 1 18 ARG H . 117 ARG HN 1 1
128 1 1 1 1 17 TYR H . 116 TYR HN 1 1
128 1 2 1 1 18 ARG HA . 117 ARG HA 1 1
129 1 1 1 1 17 TYR H . 116 TYR HN 1 1
129 1 2 1 1 51 ARG H . 150 ARG HN 1 1
130 1 1 1 1 17 TYR H . 116 TYR HN 1 1
130 1 2 1 1 52 LYS H . 151 LYS HN 1 1
131 1 1 1 1 17 TYR H . 116 TYR HN 1 1
131 1 2 1 1 52 LYS HA . 151 LYS HA 1 1
132 1 1 1 1 17 TYR H . 116 TYR HN 1 1
132 1 2 1 1 52 LYS HG3 . 151 LYS HG3 1 1
133 1 1 1 1 17 TYR H . 116 TYR HN 1 1
133 1 2 1 1 53 VAL H . 152 VAL HN 1 1
134 1 1 1 1 17 TYR H . 116 TYR HN 1 1
134 1 2 1 1 53 VAL QG . 152 VAL QQG 1 1
135 1 1 1 1 17 TYR H . 116 TYR HN 1 1
135 1 2 1 1 60 ILE HB . 159 ILE HB 1 1
136 1 1 1 1 17 TYR HA . 116 TYR HA 1 1
136 1 2 1 1 18 ARG H . 117 ARG HN 1 1
137 1 1 1 1 17 TYR HA . 116 TYR HA 1 1
137 1 2 1 1 58 ALA MB . 157 ALA QB 1 1
138 1 1 1 1 17 TYR HA . 116 TYR HA 1 1
138 1 2 1 1 59 ASP QB . 158 ASP HB3 1 1
139 1 1 1 1 17 TYR HA . 116 TYR HA 1 1
139 1 2 1 1 60 ILE H . 159 ILE HN 1 1
140 1 1 1 1 17 TYR HA . 116 TYR HA 1 1
140 1 2 1 1 60 ILE MG . 159 ILE QG2 1 1
141 1 1 1 1 17 TYR HB2 . 116 TYR HB2 1 1
141 1 2 1 1 18 ARG H . 117 ARG HN 1 1
142 1 1 1 1 17 TYR HB2 . 116 TYR HB2 1 1
142 1 2 1 1 60 ILE H . 159 ILE HN 1 1
143 1 1 1 1 17 TYR HB2 . 116 TYR HB2 1 1
143 1 2 1 1 62 ILE MD . 161 ILE QD1 1 1
144 1 1 1 1 17 TYR HB3 . 116 TYR HB3 1 1
144 1 2 1 1 18 ARG H . 117 ARG HN 1 1
145 1 1 1 1 17 TYR HB3 . 116 TYR HB3 1 1
145 1 2 1 1 39 LEU QD . 138 LEU QD1 1 1
146 1 1 1 1 17 TYR HB3 . 116 TYR HB3 1 1
146 1 2 1 1 58 ALA MB . 157 ALA QB 1 1
147 1 1 1 1 17 TYR QD . 116 TYR QD 1 1
147 1 2 1 1 18 ARG H . 117 ARG HN 1 1
148 1 1 1 1 17 TYR QD . 116 TYR QD 1 1
148 1 2 1 1 19 ILE MD . 118 ILE QD1 1 1
149 1 1 1 1 17 TYR QD . 116 TYR QD 1 1
149 1 2 1 1 35 VAL MG1 . 134 VAL QG1 1 1
150 1 1 1 1 17 TYR QD . 116 TYR QD 1 1
150 1 2 1 1 51 ARG H . 150 ARG HN 1 1
151 1 1 1 1 17 TYR QD . 116 TYR HD1 1 1
151 1 2 1 1 62 ILE MD . 161 ILE QD1 1 1
152 1 1 1 1 17 TYR QE . 116 TYR QE 1 1
152 1 2 1 1 19 ILE MD . 118 ILE QD1 1 1
153 1 1 1 1 17 TYR QE . 116 TYR QE 1 1
153 1 2 1 1 51 ARG H . 150 ARG HN 1 1
154 1 1 1 1 17 TYR QE . 116 TYR QE 1 1
154 1 2 1 1 52 LYS H . 151 LYS HN 1 1
155 1 1 1 1 17 TYR HE1 . 116 TYR HE1 1 1
155 1 2 1 1 35 VAL MG1 . 134 VAL QG1 1 1
156 1 1 1 1 17 TYR HE1 . 116 TYR HE1 1 1
156 1 2 1 1 39 LEU QD . 138 LEU QD1 1 1
157 1 1 1 1 18 ARG H . 117 ARG HN 1 1
157 1 2 1 1 18 ARG HB2 . 117 ARG HB2 1 1
158 1 1 1 1 18 ARG H . 117 ARG HN 1 1
158 1 2 1 1 18 ARG HB3 . 117 ARG HB3 1 1
159 1 1 1 1 18 ARG H . 117 ARG HN 1 1
159 1 2 1 1 19 ILE HA . 118 ILE HA 1 1
160 1 1 1 1 18 ARG H . 117 ARG HN 1 1
160 1 2 1 1 19 ILE QG . 118 ILE HG13 1 1
161 1 1 1 1 18 ARG H . 117 ARG HN 1 1
161 1 2 1 1 60 ILE H . 159 ILE HN 1 1
162 1 1 1 1 18 ARG H . 117 ARG HN 1 1
162 1 2 1 1 61 MET HA . 160 MET HA 1 1
163 1 1 1 1 18 ARG H . 117 ARG HN 1 1
163 1 2 1 1 62 ILE H . 161 ILE HN 1 1
164 1 1 1 1 18 ARG HA . 117 ARG HA 1 1
164 1 2 1 1 19 ILE QG . 118 ILE HG12 1 1
165 1 1 1 1 18 ARG HA . 117 ARG HA 1 1
165 1 2 1 1 58 ALA MB . 157 ALA QB 1 1
166 1 1 1 1 18 ARG HB2 . 117 ARG HB2 1 1
166 1 2 1 1 53 VAL MG2 . 152 VAL QG1 1 1
167 1 1 1 1 18 ARG HB2 . 117 ARG HB2 1 1
167 1 2 1 1 58 ALA MB . 157 ALA QB 1 1
168 1 1 1 1 18 ARG HB3 . 117 ARG HB3 1 1
168 1 2 1 1 58 ALA MB . 157 ALA QB 1 1
169 1 1 1 1 19 ILE H . 118 ILE HN 1 1
169 1 2 1 1 19 ILE HA . 118 ILE HA 1 1
170 1 1 1 1 19 ILE H . 118 ILE HN 1 1
170 1 2 1 1 19 ILE MD . 118 ILE QD1 1 1
171 1 1 1 1 19 ILE H . 118 ILE HN 1 1
171 1 2 1 1 19 ILE QG . 118 ILE HG12 1 1
172 1 1 1 1 19 ILE H . 118 ILE HN 1 1
172 1 2 1 1 20 VAL H . 119 VAL HN 1 1
173 1 1 1 1 19 ILE H . 118 ILE HN 1 1
173 1 2 1 1 52 LYS HG3 . 151 LYS HG3 1 1
174 1 1 1 1 19 ILE HA . 118 ILE HA 1 1
174 1 2 1 1 20 VAL H . 119 VAL HN 1 1
175 1 1 1 1 19 ILE HA . 118 ILE HA 1 1
175 1 2 1 1 62 ILE H . 161 ILE HN 1 1
176 1 1 1 1 19 ILE HA . 118 ILE HA 1 1
176 1 2 1 1 62 ILE HB . 161 ILE HB 1 1
177 1 1 1 1 19 ILE HA . 118 ILE HA 1 1
177 1 2 1 1 62 ILE MD . 161 ILE QD1 1 1
178 1 1 1 1 19 ILE HA . 118 ILE HA 1 1
178 1 2 1 1 62 ILE MG . 161 ILE QG2 1 1
179 1 1 1 1 19 ILE HB . 118 ILE HB 1 1
179 1 2 1 1 62 ILE MG . 161 ILE QG2 1 1
180 1 1 1 1 19 ILE MD . 118 ILE QD1 1 1
180 1 2 1 1 22 TYR QD . 121 TYR QD 1 1
181 1 1 1 1 19 ILE MD . 118 ILE QD1 1 1
181 1 2 1 1 31 VAL QG . 130 VAL QG2 1 1
182 1 1 1 1 19 ILE MD . 118 ILE QD1 1 1
182 1 2 1 1 32 ASP HA . 131 ASP HA 1 1
183 1 1 1 1 19 ILE MD . 118 ILE QD1 1 1
183 1 2 1 1 35 VAL MG1 . 134 VAL QG1 1 1
184 1 1 1 1 19 ILE MD . 118 ILE QD1 1 1
184 1 2 1 1 35 VAL MG2 . 134 VAL QG2 1 1
185 1 1 1 1 19 ILE MD . 118 ILE QD1 1 1
185 1 2 1 1 62 ILE HB . 161 ILE HB 1 1
186 1 1 1 1 19 ILE MD . 118 ILE QD1 1 1
186 1 2 1 1 62 ILE MD . 161 ILE QD1 1 1
187 1 1 1 1 19 ILE QG . 118 ILE HG12 1 1
187 1 2 1 1 20 VAL H . 119 VAL HN 1 1
188 1 1 1 1 19 ILE QG . 118 ILE HG13 1 1
188 1 2 1 1 35 VAL MG1 . 134 VAL QG1 1 1
189 1 1 1 1 19 ILE QG . 118 ILE HG12 1 1
189 1 2 1 1 35 VAL MG2 . 134 VAL QG2 1 1
190 1 1 1 1 19 ILE QG . 118 ILE HG12 1 1
190 1 2 1 1 62 ILE MG . 161 ILE QG2 1 1
191 1 1 1 1 19 ILE MG . 118 ILE QG2 1 1
191 1 2 1 1 20 VAL H . 119 VAL HN 1 1
192 1 1 1 1 19 ILE MG . 118 ILE QG2 1 1
192 1 2 1 1 21 SER H . 120 SER HN 1 1
193 1 1 1 1 19 ILE MG . 118 ILE QG2 1 1
193 1 2 1 1 22 TYR QE . 121 TYR QE 1 1
194 1 1 1 1 19 ILE MG . 118 ILE QG2 1 1
194 1 2 1 1 31 VAL QG . 130 VAL QG2 1 1
195 1 1 1 1 19 ILE MG . 118 ILE QG2 1 1
195 1 2 1 1 62 ILE HB . 161 ILE HB 1 1
196 1 1 1 1 19 ILE MG . 118 ILE QG2 1 1
196 1 2 1 1 62 ILE MG . 161 ILE QG2 1 1
197 1 1 1 1 20 VAL H . 119 VAL HN 1 1
197 1 2 1 1 20 VAL HB . 119 VAL HB 1 1
198 1 1 1 1 20 VAL H . 119 VAL HN 1 1
198 1 2 1 1 20 VAL MG1 . 119 VAL QG1 1 1
199 1 1 1 1 20 VAL H . 119 VAL HN 1 1
199 1 2 1 1 20 VAL MG2 . 119 VAL QG2 1 1
200 1 1 1 1 20 VAL H . 119 VAL HN 1 1
200 1 2 1 1 21 SER H . 120 SER HN 1 1
201 1 1 1 1 20 VAL H . 119 VAL HN 1 1
201 1 2 1 1 21 SER QB . 120 SER HB2 1 1
202 1 1 1 1 20 VAL H . 119 VAL HN 1 1
202 1 2 1 1 62 ILE H . 161 ILE HN 1 1
203 1 1 1 1 20 VAL H . 119 VAL HN 1 1
203 1 2 1 1 62 ILE HB . 161 ILE HB 1 1
204 1 1 1 1 20 VAL HB . 119 VAL HB 1 1
204 1 2 1 1 21 SER H . 120 SER HN 1 1
205 1 1 1 1 20 VAL MG2 . 119 VAL QG2 1 1
205 1 2 1 1 21 SER H . 120 SER HN 1 1
206 1 1 1 1 20 VAL MG2 . 119 VAL QG2 1 1
206 1 2 1 1 21 SER QB . 120 SER HB2 1 1
207 1 1 1 1 21 SER H . 120 SER HN 1 1
207 1 2 1 1 21 SER QB . 120 SER HB2 1 1
208 1 1 1 1 21 SER H . 120 SER HN 1 1
208 1 2 1 1 22 TYR H . 121 TYR HN 1 1
209 1 1 1 1 21 SER H . 120 SER HN 1 1
209 1 2 1 1 22 TYR HA . 121 TYR HA 1 1
210 1 1 1 1 21 SER H . 120 SER HN 1 1
210 1 2 1 1 63 GLY HA2 . 162 GLY HA1 1 1
211 1 1 1 1 21 SER H . 120 SER HN 1 1
211 1 2 1 1 63 GLY HA3 . 162 GLY HA2 1 1
212 1 1 1 1 21 SER H . 120 SER HN 1 1
212 1 2 1 1 64 PHE H . 163 PHE HN 1 1
213 1 1 1 1 21 SER HA . 120 SER HA 1 1
213 1 2 1 1 22 TYR H . 121 TYR HN 1 1
214 1 1 1 1 21 SER HA . 120 SER HA 1 1
214 1 2 1 1 22 TYR QD . 121 TYR QD 1 1
215 1 1 1 1 21 SER QB . 120 SER HB3 1 1
215 1 2 1 1 22 TYR H . 121 TYR HN 1 1
216 1 1 1 1 21 SER QB . 120 SER HB2 1 1
216 1 2 1 1 63 GLY HA2 . 162 GLY HA1 1 1
217 1 1 1 1 21 SER QB . 120 SER HB2 1 1
217 1 2 1 1 63 GLY HA3 . 162 GLY HA2 1 1
218 1 1 1 1 21 SER QB . 120 SER HB2 1 1
218 1 2 1 1 64 PHE H . 163 PHE HN 1 1
219 1 1 1 1 22 TYR H . 121 TYR HN 1 1
219 1 2 1 1 22 TYR HB2 . 121 TYR HB2 1 1
220 1 1 1 1 22 TYR H . 121 TYR HN 1 1
220 1 2 1 1 22 TYR HB3 . 121 TYR HB3 1 1
221 1 1 1 1 22 TYR H . 121 TYR HN 1 1
221 1 2 1 1 64 PHE H . 163 PHE HN 1 1
222 1 1 1 1 22 TYR H . 121 TYR HN 1 1
222 1 2 1 1 64 PHE QD . 163 PHE QD 1 1
223 1 1 1 1 22 TYR HA . 121 TYR HA 1 1
223 1 2 1 1 31 VAL QG . 130 VAL QG1 1 1
224 1 1 1 1 22 TYR HA . 121 TYR HA 1 1
224 1 2 1 1 64 PHE H . 163 PHE HN 1 1
225 1 1 1 1 22 TYR HB3 . 121 TYR HB3 1 1
225 1 2 1 1 31 VAL QG . 130 VAL QG2 1 1
226 1 1 1 1 22 TYR QD . 121 TYR QD 1 1
226 1 2 1 1 31 VAL H . 130 VAL HN 1 1
227 1 1 1 1 22 TYR QD . 121 TYR QD 1 1
227 1 2 1 1 32 ASP H . 131 ASP HN 1 1
228 1 1 1 1 22 TYR QE . 121 TYR QE 1 1
228 1 2 1 1 32 ASP H . 131 ASP HN 1 1
229 1 1 1 1 23 THR HA . 122 THR HA 1 1
229 1 2 1 1 24 ARG H . 123 ARG HN 1 1
230 1 1 1 1 23 THR HA . 122 THR HA 1 1
230 1 2 1 1 25 ASP H . 124 ASP HN 1 1
231 1 1 1 1 23 THR HB . 122 THR HB 1 1
231 1 2 1 1 24 ARG H . 123 ARG HN 1 1
232 1 1 1 1 23 THR HB . 122 THR HB 1 1
232 1 2 1 1 26 LEU MD2 . 125 LEU QD2 1 1
233 1 1 1 1 23 THR HB . 122 THR HB 1 1
233 1 2 1 1 104 TRP HD1 . 203 TRP HD1 1 1
234 1 1 1 1 23 THR HB . 122 THR HB 1 1
234 1 2 1 1 104 TRP HE1 . 203 TRP HE1 1 1
235 1 1 1 1 23 THR MG . 122 THR QG2 1 1
235 1 2 1 1 24 ARG H . 123 ARG HN 1 1
236 1 1 1 1 23 THR MG . 122 THR QG2 1 1
236 1 2 1 1 25 ASP H . 124 ASP HN 1 1
237 1 1 1 1 23 THR MG . 122 THR QG2 1 1
237 1 2 1 1 25 ASP HB2 . 124 ASP HB2 1 1
238 1 1 1 1 23 THR MG . 122 THR QG2 1 1
238 1 2 1 1 26 LEU H . 125 LEU HN 1 1
239 1 1 1 1 23 THR MG . 122 THR QG2 1 1
239 1 2 1 1 26 LEU HB2 . 125 LEU HB2 1 1
240 1 1 1 1 23 THR MG . 122 THR QG2 1 1
240 1 2 1 1 26 LEU QB . 125 LEU QB 1 1
241 1 1 1 1 23 THR MG . 122 THR QG2 1 1
241 1 2 1 1 26 LEU MD1 . 125 LEU QD1 1 1
242 1 1 1 1 23 THR MG . 122 THR QG2 1 1
242 1 2 1 1 26 LEU MD2 . 125 LEU QD2 1 1
243 1 1 1 1 23 THR MG . 122 THR QG2 1 1
243 1 2 1 1 31 VAL QG . 130 VAL QG1 1 1
244 1 1 1 1 23 THR MG . 122 THR QG2 1 1
244 1 2 1 1 64 PHE QE . 163 PHE QE 1 1
245 1 1 1 1 23 THR MG . 122 THR QG2 1 1
245 1 2 1 1 64 PHE HZ . 163 PHE HZ 1 1
246 1 1 1 1 23 THR MG . 122 THR QG2 1 1
246 1 2 1 1 104 TRP H . 203 TRP HN 1 1
247 1 1 1 1 23 THR MG . 122 THR QG2 1 1
247 1 2 1 1 104 TRP HD1 . 203 TRP HD1 1 1
248 1 1 1 1 24 ARG H . 123 ARG HN 1 1
248 1 2 1 1 24 ARG HB2 . 123 ARG HB2 1 1
249 1 1 1 1 24 ARG H . 123 ARG HN 1 1
249 1 2 1 1 24 ARG HB3 . 123 ARG HB3 1 1
250 1 1 1 1 24 ARG H . 123 ARG HN 1 1
250 1 2 1 1 25 ASP H . 124 ASP HN 1 1
251 1 1 1 1 24 ARG H . 123 ARG HN 1 1
251 1 2 1 1 25 ASP HA . 124 ASP HA 1 1
252 1 1 1 1 24 ARG H . 123 ARG HN 1 1
252 1 2 1 1 26 LEU H . 125 LEU HN 1 1
253 1 1 1 1 24 ARG HB2 . 123 ARG HB2 1 1
253 1 2 1 1 25 ASP H . 124 ASP HN 1 1
254 1 1 1 1 24 ARG HB3 . 123 ARG HB3 1 1
254 1 2 1 1 25 ASP H . 124 ASP HN 1 1
255 1 1 1 1 25 ASP H . 124 ASP HN 1 1
255 1 2 1 1 25 ASP HB2 . 124 ASP HB2 1 1
256 1 1 1 1 25 ASP H . 124 ASP HN 1 1
256 1 2 1 1 25 ASP HB3 . 124 ASP HB3 1 1
257 1 1 1 1 25 ASP H . 124 ASP HN 1 1
257 1 2 1 1 26 LEU H . 125 LEU HN 1 1
258 1 1 1 1 25 ASP HA . 124 ASP HA 1 1
258 1 2 1 1 26 LEU H . 125 LEU HN 1 1
259 1 1 1 1 25 ASP HB2 . 124 ASP HB2 1 1
259 1 2 1 1 26 LEU H . 125 LEU HN 1 1
260 1 1 1 1 25 ASP HB2 . 124 ASP HB2 1 1
260 1 2 1 1 104 TRP H . 203 TRP HN 1 1
261 1 1 1 1 25 ASP HB3 . 124 ASP HB3 1 1
261 1 2 1 1 26 LEU H . 125 LEU HN 1 1
262 1 1 1 1 25 ASP HB3 . 124 ASP HB3 1 1
262 1 2 1 1 104 TRP H . 203 TRP HN 1 1
263 1 1 1 1 25 ASP HB3 . 124 ASP HB3 1 1
263 1 2 1 1 104 TRP HD1 . 203 TRP HD1 1 1
264 1 1 1 1 26 LEU H . 125 LEU HN 1 1
264 1 2 1 1 26 LEU MD1 . 125 LEU QD1 1 1
265 1 1 1 1 26 LEU H . 125 LEU HN 1 1
265 1 2 1 1 26 LEU MD2 . 125 LEU QD2 1 1
266 1 1 1 1 26 LEU HA . 125 LEU HA 1 1
266 1 2 1 1 26 LEU MD2 . 125 LEU QD2 1 1
267 1 1 1 1 26 LEU HA . 125 LEU HA 1 1
267 1 2 1 1 30 THR MG . 129 THR QG2 1 1
268 1 1 1 1 26 LEU QB . 125 LEU QB 1 1
268 1 2 1 1 30 THR MG . 129 THR QG2 1 1
269 1 1 1 1 26 LEU QB . 125 LEU QB 1 1
269 1 2 1 1 31 VAL QG . 130 VAL QG1 1 1
270 1 1 1 1 26 LEU HB2 . 125 LEU HB2 1 1
270 1 2 1 1 30 THR MG . 129 THR QG2 1 1
271 1 1 1 1 26 LEU HB2 . 125 LEU HB2 1 1
271 1 2 1 1 31 VAL QG . 130 VAL QG1 1 1
272 1 1 1 1 26 LEU MD1 . 125 LEU QD1 1 1
272 1 2 1 1 30 THR MG . 129 THR QG2 1 1
273 1 1 1 1 26 LEU MD1 . 125 LEU QD1 1 1
273 1 2 1 1 31 VAL QG . 130 VAL QG1 1 1
274 1 1 1 1 26 LEU MD1 . 125 LEU QD1 1 1
274 1 2 1 1 34 LEU MD2 . 133 LEU QD2 1 1
275 1 1 1 1 26 LEU MD1 . 125 LEU QD1 1 1
275 1 2 1 1 104 TRP QB . 203 TRP QB 1 1
276 1 1 1 1 26 LEU MD1 . 125 LEU QD1 1 1
276 1 2 1 1 105 THR H . 204 THR HN 1 1
277 1 1 1 1 26 LEU MD1 . 125 LEU QD1 1 1
277 1 2 1 1 105 THR HA . 204 THR HA 1 1
278 1 1 1 1 26 LEU MD1 . 125 LEU QD1 1 1
278 1 2 1 1 106 ASP HB2 . 205 ASP HB3 1 1
279 1 1 1 1 26 LEU MD1 . 125 LEU QD1 1 1
279 1 2 1 1 114 PHE HB2 . 213 PHE HB2 1 1
280 1 1 1 1 26 LEU MD1 . 125 LEU QD1 1 1
280 1 2 1 1 114 PHE HB3 . 213 PHE HB3 1 1
281 1 1 1 1 26 LEU MD2 . 125 LEU QD2 1 1
281 1 2 1 1 27 PRO QD . 126 PRO QD 1 1
282 1 1 1 1 26 LEU MD2 . 125 LEU QD2 1 1
282 1 2 1 1 30 THR HB . 129 THR HB 1 1
283 1 1 1 1 26 LEU MD2 . 125 LEU QD2 1 1
283 1 2 1 1 30 THR MG . 129 THR QG2 1 1
284 1 1 1 1 26 LEU MD2 . 125 LEU QD2 1 1
284 1 2 1 1 31 VAL HA . 130 VAL HA 1 1
285 1 1 1 1 26 LEU MD2 . 125 LEU QD2 1 1
285 1 2 1 1 34 LEU MD2 . 133 LEU QD2 1 1
286 1 1 1 1 26 LEU MD2 . 125 LEU QD2 1 1
286 1 2 1 1 105 THR HA . 204 THR HA 1 1
287 1 1 1 1 26 LEU MD2 . 125 LEU QD2 1 1
287 1 2 1 1 106 ASP H . 205 ASP HN 1 1
288 1 1 1 1 26 LEU MD2 . 125 LEU QD2 1 1
288 1 2 1 1 106 ASP HA . 205 ASP HA 1 1
289 1 1 1 1 26 LEU MD2 . 125 LEU QD2 1 1
289 1 2 1 1 106 ASP HB3 . 205 ASP HB2 1 1
290 1 1 1 1 27 PRO HB2 . 126 PRO HB2 1 1
290 1 2 1 1 30 THR H . 129 THR HN 1 1
291 1 1 1 1 27 PRO HB3 . 126 PRO HB3 1 1
291 1 2 1 1 30 THR H . 129 THR HN 1 1
292 1 1 1 1 27 PRO QD . 126 PRO QD 1 1
292 1 2 1 1 30 THR MG . 129 THR QG2 1 1
293 1 1 1 1 27 PRO QG . 126 PRO QG 1 1
293 1 2 1 1 30 THR H . 129 THR HN 1 1
294 1 1 1 1 28 HIS HB2 . 127 HIS HB2 1 1
294 1 2 1 1 29 ILE H . 128 ILE HN 1 1
295 1 1 1 1 28 HIS HB3 . 127 HIS HB3 1 1
295 1 2 1 1 29 ILE H . 128 ILE HN 1 1
296 1 1 1 1 28 HIS HD2 . 127 HIS HD2 1 1
296 1 2 1 1 29 ILE H . 128 ILE HN 1 1
297 1 1 1 1 29 ILE H . 128 ILE HN 1 1
297 1 2 1 1 29 ILE HB . 128 ILE HB 1 1
298 1 1 1 1 29 ILE H . 128 ILE HN 1 1
298 1 2 1 1 29 ILE QG . 128 ILE HG13 1 1
299 1 1 1 1 29 ILE H . 128 ILE HN 1 1
299 1 2 1 1 29 ILE MG . 128 ILE QG2 1 1
300 1 1 1 1 29 ILE H . 128 ILE HN 1 1
300 1 2 1 1 30 THR H . 129 THR HN 1 1
301 1 1 1 1 29 ILE HA . 128 ILE HA 1 1
301 1 2 1 1 29 ILE QG . 128 ILE HG12 1 1
302 1 1 1 1 29 ILE HA . 128 ILE HA 1 1
302 1 2 1 1 30 THR H . 129 THR HN 1 1
303 1 1 1 1 29 ILE HA . 128 ILE HA 1 1
303 1 2 1 1 30 THR HA . 129 THR HA 1 1
304 1 1 1 1 29 ILE HA . 128 ILE HA 1 1
304 1 2 1 1 32 ASP H . 131 ASP HN 1 1
305 1 1 1 1 29 ILE HB . 128 ILE HB 1 1
305 1 2 1 1 30 THR H . 129 THR HN 1 1
306 1 1 1 1 29 ILE QG . 128 ILE HG12 1 1
306 1 2 1 1 33 ARG QG . 132 ARG QG 1 1
307 1 1 1 1 29 ILE MG . 128 ILE QG2 1 1
307 1 2 1 1 30 THR H . 129 THR HN 1 1
308 1 1 1 1 29 ILE MG . 128 ILE QG2 1 1
308 1 2 1 1 30 THR HA . 129 THR HA 1 1
309 1 1 1 1 30 THR H . 129 THR HN 1 1
309 1 2 1 1 30 THR HB . 129 THR HB 1 1
310 1 1 1 1 30 THR H . 129 THR HN 1 1
310 1 2 1 1 30 THR MG . 129 THR QG2 1 1
311 1 1 1 1 30 THR H . 129 THR HN 1 1
311 1 2 1 1 31 VAL H . 130 VAL HN 1 1
312 1 1 1 1 30 THR H . 129 THR HN 1 1
312 1 2 1 1 31 VAL HB . 130 VAL HB 1 1
313 1 1 1 1 30 THR H . 129 THR HN 1 1
313 1 2 1 1 32 ASP H . 131 ASP HN 1 1
314 1 1 1 1 30 THR HA . 129 THR HA 1 1
314 1 2 1 1 31 VAL H . 130 VAL HN 1 1
315 1 1 1 1 30 THR HA . 129 THR HA 1 1
315 1 2 1 1 33 ARG H . 132 ARG HN 1 1
316 1 1 1 1 30 THR HA . 129 THR HA 1 1
316 1 2 1 1 33 ARG HB2 . 132 ARG HB3 1 1
317 1 1 1 1 30 THR HB . 129 THR HB 1 1
317 1 2 1 1 31 VAL H . 130 VAL HN 1 1
318 1 1 1 1 30 THR MG . 129 THR QG2 1 1
318 1 2 1 1 31 VAL H . 130 VAL HN 1 1
319 1 1 1 1 30 THR MG . 129 THR QG2 1 1
319 1 2 1 1 34 LEU MD1 . 133 LEU QD1 1 1
320 1 1 1 1 30 THR MG . 129 THR QG2 1 1
320 1 2 1 1 106 ASP HB2 . 205 ASP HB3 1 1
321 1 1 1 1 30 THR MG . 129 THR QG2 1 1
321 1 2 1 1 106 ASP HB3 . 205 ASP HB2 1 1
322 1 1 1 1 31 VAL H . 130 VAL HN 1 1
322 1 2 1 1 31 VAL HA . 130 VAL HA 1 1
323 1 1 1 1 31 VAL H . 130 VAL HN 1 1
323 1 2 1 1 31 VAL HB . 130 VAL HB 1 1
324 1 1 1 1 31 VAL H . 130 VAL HN 1 1
324 1 2 1 1 31 VAL QG . 130 VAL QG1 1 1
325 1 1 1 1 31 VAL H . 130 VAL HN 1 1
325 1 2 1 1 32 ASP H . 131 ASP HN 1 1
326 1 1 1 1 31 VAL H . 130 VAL HN 1 1
326 1 2 1 1 32 ASP QB . 131 ASP HB3 1 1
327 1 1 1 1 31 VAL H . 130 VAL HN 1 1
327 1 2 1 1 33 ARG H . 132 ARG HN 1 1
328 1 1 1 1 31 VAL HA . 130 VAL HA 1 1
328 1 2 1 1 32 ASP H . 131 ASP HN 1 1
329 1 1 1 1 31 VAL HA . 130 VAL HA 1 1
329 1 2 1 1 34 LEU QB . 133 LEU QB 1 1
330 1 1 1 1 31 VAL HA . 130 VAL HA 1 1
330 1 2 1 1 35 VAL H . 134 VAL HN 1 1
331 1 1 1 1 31 VAL HA . 130 VAL HA 1 1
331 1 2 1 1 114 PHE QE . 213 PHE QE 1 1
332 1 1 1 1 31 VAL HB . 130 VAL HB 1 1
332 1 2 1 1 32 ASP H . 131 ASP HN 1 1
333 1 1 1 1 31 VAL QG . 130 VAL QG1 1 1
333 1 2 1 1 32 ASP H . 131 ASP HN 1 1
334 1 1 1 1 31 VAL QG . 130 VAL QG2 1 1
334 1 2 1 1 33 ARG H . 132 ARG HN 1 1
335 1 1 1 1 31 VAL QG . 130 VAL QG2 1 1
335 1 2 1 1 35 VAL MG2 . 134 VAL QG2 1 1
336 1 1 1 1 31 VAL QG . 130 VAL QG2 1 1
336 1 2 1 1 64 PHE HD1 . 163 PHE HD1 1 1
337 1 1 1 1 31 VAL QG . 130 VAL QG2 1 1
337 1 2 1 1 64 PHE QE . 163 PHE QE 1 1
338 1 1 1 1 31 VAL QG . 130 VAL QG1 1 1
338 1 2 1 1 64 PHE HZ . 163 PHE HZ 1 1
339 1 1 1 1 32 ASP H . 131 ASP HN 1 1
339 1 2 1 1 32 ASP HA . 131 ASP HA 1 1
340 1 1 1 1 32 ASP H . 131 ASP HN 1 1
340 1 2 1 1 32 ASP QB . 131 ASP HB2 1 1
341 1 1 1 1 32 ASP H . 131 ASP HN 1 1
341 1 2 1 1 33 ARG H . 132 ARG HN 1 1
342 1 1 1 1 32 ASP H . 131 ASP HN 1 1
342 1 2 1 1 34 LEU H . 133 LEU HN 1 1
343 1 1 1 1 32 ASP HA . 131 ASP HA 1 1
343 1 2 1 1 33 ARG H . 132 ARG HN 1 1
344 1 1 1 1 32 ASP HA . 131 ASP HA 1 1
344 1 2 1 1 33 ARG HA . 132 ARG HA 1 1
345 1 1 1 1 32 ASP HA . 131 ASP HA 1 1
345 1 2 1 1 34 LEU H . 133 LEU HN 1 1
346 1 1 1 1 32 ASP HA . 131 ASP HA 1 1
346 1 2 1 1 35 VAL H . 134 VAL HN 1 1
347 1 1 1 1 32 ASP HA . 131 ASP HA 1 1
347 1 2 1 1 35 VAL MG1 . 134 VAL QG1 1 1
348 1 1 1 1 32 ASP QB . 131 ASP HB2 1 1
348 1 2 1 1 33 ARG H . 132 ARG HN 1 1
349 1 1 1 1 33 ARG H . 132 ARG HN 1 1
349 1 2 1 1 33 ARG HB2 . 132 ARG HB3 1 1
350 1 1 1 1 33 ARG H . 132 ARG HN 1 1
350 1 2 1 1 33 ARG HB3 . 132 ARG HB2 1 1
351 1 1 1 1 33 ARG H . 132 ARG HN 1 1
351 1 2 1 1 33 ARG QD . 132 ARG QD 1 1
352 1 1 1 1 33 ARG H . 132 ARG HN 1 1
352 1 2 1 1 33 ARG QG . 132 ARG QG 1 1
353 1 1 1 1 33 ARG H . 132 ARG HN 1 1
353 1 2 1 1 34 LEU H . 133 LEU HN 1 1
354 1 1 1 1 33 ARG H . 132 ARG HN 1 1
354 1 2 1 1 34 LEU MD1 . 133 LEU QD1 1 1
355 1 1 1 1 33 ARG H . 132 ARG HN 1 1
355 1 2 1 1 34 LEU MD2 . 133 LEU QD2 1 1
356 1 1 1 1 33 ARG H . 132 ARG HN 1 1
356 1 2 1 1 35 VAL H . 134 VAL HN 1 1
357 1 1 1 1 33 ARG HA . 132 ARG HA 1 1
357 1 2 1 1 34 LEU H . 133 LEU HN 1 1
358 1 1 1 1 33 ARG HA . 132 ARG HA 1 1
358 1 2 1 1 37 LYS H . 136 LYS HN 1 1
359 1 1 1 1 33 ARG HB2 . 132 ARG HB3 1 1
359 1 2 1 1 34 LEU H . 133 LEU HN 1 1
360 1 1 1 1 33 ARG QG . 132 ARG QG 1 1
360 1 2 1 1 34 LEU H . 133 LEU HN 1 1
361 1 1 1 1 34 LEU H . 133 LEU HN 1 1
361 1 2 1 1 34 LEU QB . 133 LEU QB 1 1
362 1 1 1 1 34 LEU H . 133 LEU HN 1 1
362 1 2 1 1 34 LEU MD1 . 133 LEU QD1 1 1
363 1 1 1 1 34 LEU H . 133 LEU HN 1 1
363 1 2 1 1 35 VAL H . 134 VAL HN 1 1
364 1 1 1 1 34 LEU H . 133 LEU HN 1 1
364 1 2 1 1 35 VAL HB . 134 VAL HB 1 1
365 1 1 1 1 34 LEU H . 133 LEU HN 1 1
365 1 2 1 1 37 LYS H . 136 LYS HN 1 1
366 1 1 1 1 34 LEU QB . 133 LEU QB 1 1
366 1 2 1 1 35 VAL H . 134 VAL HN 1 1
367 1 1 1 1 34 LEU QB . 133 LEU QB 1 1
367 1 2 1 1 115 LEU QD . 214 LEU QD2 1 1
368 1 1 1 1 34 LEU MD1 . 133 LEU QD1 1 1
368 1 2 1 1 115 LEU QD . 214 LEU QD2 1 1
369 1 1 1 1 34 LEU MD2 . 133 LEU QD2 1 1
369 1 2 1 1 35 VAL H . 134 VAL HN 1 1
370 1 1 1 1 34 LEU MD2 . 133 LEU QD2 1 1
370 1 2 1 1 115 LEU QD . 214 LEU QD2 1 1
371 1 1 1 1 35 VAL H . 134 VAL HN 1 1
371 1 2 1 1 35 VAL HB . 134 VAL HB 1 1
372 1 1 1 1 35 VAL H . 134 VAL HN 1 1
372 1 2 1 1 35 VAL MG2 . 134 VAL QG2 1 1
373 1 1 1 1 35 VAL H . 134 VAL HN 1 1
373 1 2 1 1 36 SER H . 135 SER HN 1 1
374 1 1 1 1 35 VAL HA . 134 VAL HA 1 1
374 1 2 1 1 36 SER H . 135 SER HN 1 1
375 1 1 1 1 35 VAL HA . 134 VAL HA 1 1
375 1 2 1 1 37 LYS H . 136 LYS HN 1 1
376 1 1 1 1 35 VAL HA . 134 VAL HA 1 1
376 1 2 1 1 38 ALA H . 137 ALA HN 1 1
377 1 1 1 1 35 VAL HA . 134 VAL HA 1 1
377 1 2 1 1 38 ALA MB . 137 ALA QB 1 1
378 1 1 1 1 35 VAL HB . 134 VAL HB 1 1
378 1 2 1 1 36 SER H . 135 SER HN 1 1
379 1 1 1 1 35 VAL MG1 . 134 VAL QG1 1 1
379 1 2 1 1 36 SER H . 135 SER HN 1 1
380 1 1 1 1 35 VAL MG1 . 134 VAL QG1 1 1
380 1 2 1 1 39 LEU QD . 138 LEU QD1 1 1
381 1 1 1 1 35 VAL MG1 . 134 VAL QG1 1 1
381 1 2 1 1 39 LEU HG . 138 LEU HG 1 1
382 1 1 1 1 35 VAL MG1 . 134 VAL QG1 1 1
382 1 2 1 1 62 ILE MD . 161 ILE QD1 1 1
383 1 1 1 1 35 VAL MG2 . 134 VAL QG2 1 1
383 1 2 1 1 36 SER H . 135 SER HN 1 1
384 1 1 1 1 35 VAL MG2 . 134 VAL QG2 1 1
384 1 2 1 1 39 LEU HB2 . 138 LEU HB2 1 1
385 1 1 1 1 35 VAL MG2 . 134 VAL QG2 1 1
385 1 2 1 1 39 LEU QD . 138 LEU QD1 1 1
386 1 1 1 1 35 VAL MG2 . 134 VAL QG2 1 1
386 1 2 1 1 39 LEU HG . 138 LEU HG 1 1
387 1 1 1 1 35 VAL MG2 . 134 VAL QG2 1 1
387 1 2 1 1 118 ALA MB . 217 ALA QB 1 1
388 1 1 1 1 36 SER H . 135 SER HN 1 1
388 1 2 1 1 36 SER HA . 135 SER HA 1 1
389 1 1 1 1 36 SER H . 135 SER HN 1 1
389 1 2 1 1 37 LYS H . 136 LYS HN 1 1
390 1 1 1 1 36 SER H . 135 SER HN 1 1
390 1 2 1 1 37 LYS QB . 136 LYS QB 1 1
391 1 1 1 1 36 SER H . 135 SER HN 1 1
391 1 2 1 1 37 LYS HG3 . 136 LYS HG3 1 1
392 1 1 1 1 36 SER H . 135 SER HN 1 1
392 1 2 1 1 38 ALA H . 137 ALA HN 1 1
393 1 1 1 1 36 SER H . 135 SER HN 1 1
393 1 2 1 1 39 LEU H . 138 LEU HN 1 1
394 1 1 1 1 36 SER H . 135 SER HN 1 1
394 1 2 1 1 39 LEU QD . 138 LEU QD1 1 1
395 1 1 1 1 36 SER HA . 135 SER HA 1 1
395 1 2 1 1 37 LYS H . 136 LYS HN 1 1
396 1 1 1 1 36 SER HA . 135 SER HA 1 1
396 1 2 1 1 39 LEU H . 138 LEU HN 1 1
397 1 1 1 1 36 SER HA . 135 SER HA 1 1
397 1 2 1 1 39 LEU QD . 138 LEU QD1 1 1
398 1 1 1 1 36 SER HA . 135 SER HA 1 1
398 1 2 1 1 40 ASN H . 139 ASN HN 1 1
399 1 1 1 1 37 LYS H . 136 LYS HN 1 1
399 1 2 1 1 37 LYS QB . 136 LYS QB 1 1
400 1 1 1 1 37 LYS H . 136 LYS HN 1 1
400 1 2 1 1 37 LYS HG2 . 136 LYS HG2 1 1
401 1 1 1 1 37 LYS H . 136 LYS HN 1 1
401 1 2 1 1 37 LYS HG3 . 136 LYS HG3 1 1
402 1 1 1 1 37 LYS H . 136 LYS HN 1 1
402 1 2 1 1 38 ALA H . 137 ALA HN 1 1
403 1 1 1 1 37 LYS H . 136 LYS HN 1 1
403 1 2 1 1 38 ALA MB . 137 ALA QB 1 1
404 1 1 1 1 37 LYS H . 136 LYS HN 1 1
404 1 2 1 1 115 LEU QD . 214 LEU QQD 1 1
405 1 1 1 1 37 LYS HA . 136 LYS HA 1 1
405 1 2 1 1 40 ASN H . 139 ASN HN 1 1
406 1 1 1 1 37 LYS QB . 136 LYS QB 1 1
406 1 2 1 1 38 ALA H . 137 ALA HN 1 1
407 1 1 1 1 37 LYS QB . 136 LYS QB 1 1
407 1 2 1 1 115 LEU QD . 214 LEU QD2 1 1
408 1 1 1 1 37 LYS HG2 . 136 LYS HG2 1 1
408 1 2 1 1 115 LEU QD . 214 LEU QD2 1 1
409 1 1 1 1 38 ALA H . 137 ALA HN 1 1
409 1 2 1 1 39 LEU H . 138 LEU HN 1 1
410 1 1 1 1 38 ALA H . 137 ALA HN 1 1
410 1 2 1 1 40 ASN H . 139 ASN HN 1 1
411 1 1 1 1 38 ALA HA . 137 ALA HA 1 1
411 1 2 1 1 39 LEU H . 138 LEU HN 1 1
412 1 1 1 1 38 ALA HA . 137 ALA HA 1 1
412 1 2 1 1 39 LEU HA . 138 LEU HA 1 1
413 1 1 1 1 38 ALA HA . 137 ALA HA 1 1
413 1 2 1 1 41 MET H . 140 MET HN 1 1
414 1 1 1 1 38 ALA HA . 137 ALA HA 1 1
414 1 2 1 1 115 LEU QD . 214 LEU QD2 1 1
415 1 1 1 1 38 ALA MB . 137 ALA QB 1 1
415 1 2 1 1 39 LEU H . 138 LEU HN 1 1
416 1 1 1 1 38 ALA MB . 137 ALA QB 1 1
416 1 2 1 1 115 LEU HA . 214 LEU HA 1 1
417 1 1 1 1 38 ALA MB . 137 ALA QB 1 1
417 1 2 1 1 115 LEU QD . 214 LEU QD2 1 1
418 1 1 1 1 38 ALA MB . 137 ALA QB 1 1
418 1 2 1 1 118 ALA MB . 217 ALA QB 1 1
419 1 1 1 1 38 ALA MB . 137 ALA QB 1 1
419 1 2 1 1 119 THR MG . 218 THR QG2 1 1
420 1 1 1 1 39 LEU H . 138 LEU HN 1 1
420 1 2 1 1 39 LEU HB2 . 138 LEU HB2 1 1
421 1 1 1 1 39 LEU H . 138 LEU HN 1 1
421 1 2 1 1 39 LEU HB3 . 138 LEU HB3 1 1
422 1 1 1 1 39 LEU H . 138 LEU HN 1 1
422 1 2 1 1 39 LEU QD . 138 LEU QD1 1 1
423 1 1 1 1 39 LEU H . 138 LEU HN 1 1
423 1 2 1 1 39 LEU HG . 138 LEU HG 1 1
424 1 1 1 1 39 LEU H . 138 LEU HN 1 1
424 1 2 1 1 40 ASN H . 139 ASN HN 1 1
425 1 1 1 1 39 LEU H . 138 LEU HN 1 1
425 1 2 1 1 40 ASN QB . 139 ASN HB2 1 1
426 1 1 1 1 39 LEU H . 138 LEU HN 1 1
426 1 2 1 1 41 MET H . 140 MET HN 1 1
427 1 1 1 1 39 LEU HA . 138 LEU HA 1 1
427 1 2 1 1 39 LEU QD . 138 LEU QD1 1 1
428 1 1 1 1 39 LEU HA . 138 LEU HA 1 1
428 1 2 1 1 39 LEU HG . 138 LEU HG 1 1
429 1 1 1 1 39 LEU HA . 138 LEU HA 1 1
429 1 2 1 1 40 ASN H . 139 ASN HN 1 1
430 1 1 1 1 39 LEU HA . 138 LEU HA 1 1
430 1 2 1 1 42 TRP H . 141 TRP HN 1 1
431 1 1 1 1 39 LEU HA . 138 LEU HA 1 1
431 1 2 1 1 42 TRP HD1 . 141 TRP HD1 1 1
432 1 1 1 1 39 LEU HA . 138 LEU HA 1 1
432 1 2 1 1 50 PHE QE . 149 PHE QE 1 1
433 1 1 1 1 39 LEU HA . 138 LEU HA 1 1
433 1 2 1 1 122 LEU QD . 221 LEU QQD 1 1
434 1 1 1 1 39 LEU HB2 . 138 LEU HB2 1 1
434 1 2 1 1 40 ASN H . 139 ASN HN 1 1
435 1 1 1 1 39 LEU HB3 . 138 LEU HB3 1 1
435 1 2 1 1 40 ASN H . 139 ASN HN 1 1
436 1 1 1 1 39 LEU QD . 138 LEU QD2 1 1
436 1 2 1 1 50 PHE QD . 149 PHE QD 1 1
437 1 1 1 1 39 LEU QD . 138 LEU QD2 1 1
437 1 2 1 1 50 PHE QE . 149 PHE QE 1 1
438 1 1 1 1 39 LEU QD . 138 LEU QD2 1 1
438 1 2 1 1 50 PHE HZ . 149 PHE HZ 1 1
439 1 1 1 1 39 LEU QD . 138 LEU QD1 1 1
439 1 2 1 1 60 ILE MD . 159 ILE QD1 1 1
440 1 1 1 1 39 LEU QD . 138 LEU QD1 1 1
440 1 2 1 1 62 ILE MD . 161 ILE QD1 1 1
441 1 1 1 1 39 LEU QD . 138 LEU QD1 1 1
441 1 2 1 1 62 ILE MG . 161 ILE QG2 1 1
442 1 1 1 1 39 LEU QD . 138 LEU QD2 1 1
442 1 2 1 1 122 LEU H . 221 LEU HN 1 1
443 1 1 1 1 39 LEU QD . 138 LEU QD2 1 1
443 1 2 1 1 122 LEU QB . 221 LEU HB2 1 1
444 1 1 1 1 39 LEU QD . 138 LEU QD2 1 1
444 1 2 1 1 126 LEU QD . 225 LEU QD1 1 1
445 1 1 1 1 39 LEU HG . 138 LEU HG 1 1
445 1 2 1 1 40 ASN H . 139 ASN HN 1 1
446 1 1 1 1 39 LEU HG . 138 LEU HG 1 1
446 1 2 1 1 122 LEU QB . 221 LEU HB3 1 1
447 1 1 1 1 39 LEU HG . 138 LEU HG 1 1
447 1 2 1 1 122 LEU QD . 221 LEU QQD 1 1
448 1 1 1 1 40 ASN H . 139 ASN HN 1 1
448 1 2 1 1 40 ASN QB . 139 ASN HB2 1 1
449 1 1 1 1 40 ASN H . 139 ASN HN 1 1
449 1 2 1 1 41 MET H . 140 MET HN 1 1
450 1 1 1 1 40 ASN H . 139 ASN HN 1 1
450 1 2 1 1 41 MET HB2 . 140 MET HB2 1 1
451 1 1 1 1 40 ASN H . 139 ASN HN 1 1
451 1 2 1 1 42 TRP H . 141 TRP HN 1 1
452 1 1 1 1 40 ASN QB . 139 ASN HB2 1 1
452 1 2 1 1 41 MET H . 140 MET HN 1 1
453 1 1 1 1 41 MET H . 140 MET HN 1 1
453 1 2 1 1 41 MET HA . 140 MET HA 1 1
454 1 1 1 1 41 MET H . 140 MET HN 1 1
454 1 2 1 1 41 MET HB2 . 140 MET HB2 1 1
455 1 1 1 1 41 MET H . 140 MET HN 1 1
455 1 2 1 1 41 MET HB3 . 140 MET HB3 1 1
456 1 1 1 1 41 MET H . 140 MET HN 1 1
456 1 2 1 1 41 MET HG2 . 140 MET HG2 1 1
457 1 1 1 1 41 MET H . 140 MET HN 1 1
457 1 2 1 1 41 MET HG3 . 140 MET HG3 1 1
458 1 1 1 1 41 MET H . 140 MET HN 1 1
458 1 2 1 1 42 TRP H . 141 TRP HN 1 1
459 1 1 1 1 41 MET H . 140 MET HN 1 1
459 1 2 1 1 42 TRP QB . 141 TRP QB 1 1
460 1 1 1 1 41 MET H . 140 MET HN 1 1
460 1 2 1 1 43 GLY H . 142 GLY HN 1 1
461 1 1 1 1 41 MET H . 140 MET HN 1 1
461 1 2 1 1 44 LYS H . 143 LYS HN 1 1
462 1 1 1 1 41 MET HA . 140 MET HA 1 1
462 1 2 1 1 42 TRP H . 141 TRP HN 1 1
463 1 1 1 1 41 MET HA . 140 MET HA 1 1
463 1 2 1 1 152 LEU MD2 . 251 LEU QD1 1 1
464 1 1 1 1 41 MET HB3 . 140 MET HB3 1 1
464 1 2 1 1 42 TRP H . 141 TRP HN 1 1
465 1 1 1 1 41 MET ME . 140 MET QE 1 1
465 1 2 1 1 119 THR MG . 218 THR QG2 1 1
466 1 1 1 1 42 TRP H . 141 TRP HN 1 1
466 1 2 1 1 42 TRP QB . 141 TRP QB 1 1
467 1 1 1 1 42 TRP H . 141 TRP HN 1 1
467 1 2 1 1 42 TRP HD1 . 141 TRP HD1 1 1
468 1 1 1 1 42 TRP H . 141 TRP HN 1 1
468 1 2 1 1 42 TRP HE1 . 141 TRP HE1 1 1
469 1 1 1 1 42 TRP H . 141 TRP HN 1 1
469 1 2 1 1 43 GLY H . 142 GLY HN 1 1
470 1 1 1 1 42 TRP H . 141 TRP HN 1 1
470 1 2 1 1 43 GLY QA . 142 GLY HA1 1 1
471 1 1 1 1 42 TRP HA . 141 TRP HA 1 1
471 1 2 1 1 160 ILE MG . 259 ILE QG2 1 1
472 1 1 1 1 42 TRP QB . 141 TRP QB 1 1
472 1 2 1 1 43 GLY H . 142 GLY HN 1 1
473 1 1 1 1 42 TRP QB . 141 TRP QB 1 1
473 1 2 1 1 46 ILE MD . 145 ILE QD1 1 1
474 1 1 1 1 42 TRP HE1 . 141 TRP HE1 1 1
474 1 2 1 1 119 THR HB . 218 THR HB 1 1
475 1 1 1 1 42 TRP HE1 . 141 TRP HE1 1 1
475 1 2 1 1 119 THR MG . 218 THR QG2 1 1
476 1 1 1 1 42 TRP HE1 . 141 TRP HE1 1 1
476 1 2 1 1 122 LEU QB . 221 LEU HB3 1 1
477 1 1 1 1 42 TRP HE1 . 141 TRP HE1 1 1
477 1 2 1 1 123 GLY H . 222 GLY HN 1 1
478 1 1 1 1 42 TRP HE1 . 141 TRP HE1 1 1
478 1 2 1 1 123 GLY HA2 . 222 GLY HA1 1 1
479 1 1 1 1 42 TRP HE1 . 141 TRP HE1 1 1
479 1 2 1 1 123 GLY HA3 . 222 GLY HA2 1 1
480 1 1 1 1 42 TRP HE1 . 141 TRP HE1 1 1
480 1 2 1 1 152 LEU HG . 251 LEU HG 1 1
481 1 1 1 1 42 TRP HE3 . 141 TRP HE3 1 1
481 1 2 1 1 126 LEU QD . 225 LEU QD1 1 1
482 1 1 1 1 42 TRP HE3 . 141 TRP HE3 1 1
482 1 2 1 1 160 ILE MD . 259 ILE QD1 1 1
483 1 1 1 1 42 TRP HZ2 . 141 TRP HZ2 1 1
483 1 2 1 1 152 LEU MD2 . 251 LEU QD1 1 1
484 1 1 1 1 42 TRP HZ3 . 141 TRP HZ3 1 1
484 1 2 1 1 160 ILE H . 259 ILE HN 1 1
485 1 1 1 1 43 GLY H . 142 GLY HN 1 1
485 1 2 1 1 44 LYS H . 143 LYS HN 1 1
486 1 1 1 1 43 GLY H . 142 GLY HN 1 1
486 1 2 1 1 46 ILE HG12 . 145 ILE HG12 1 1
487 1 1 1 1 43 GLY H . 142 GLY HN 1 1
487 1 2 1 1 50 PHE QE . 149 PHE QE 1 1
488 1 1 1 1 43 GLY QA . 142 GLY HA1 1 1
488 1 2 1 1 45 GLU H . 144 GLU HN 1 1
489 1 1 1 1 43 GLY QA . 142 GLY HA1 1 1
489 1 2 1 1 46 ILE H . 145 ILE HN 1 1
490 1 1 1 1 43 GLY QA . 142 GLY HA1 1 1
490 1 2 1 1 46 ILE MD . 145 ILE QD1 1 1
491 1 1 1 1 43 GLY QA . 142 GLY HA2 1 1
491 1 2 1 1 50 PHE HE2 . 149 PHE HE2 1 1
492 1 1 1 1 44 LYS H . 143 LYS HN 1 1
492 1 2 1 1 45 GLU H . 144 GLU HN 1 1
493 1 1 1 1 44 LYS HA . 143 LYS HA 1 1
493 1 2 1 1 45 GLU H . 144 GLU HN 1 1
494 1 1 1 1 44 LYS QB . 143 LYS QB 1 1
494 1 2 1 1 45 GLU H . 144 GLU HN 1 1
495 1 1 1 1 45 GLU H . 144 GLU HN 1 1
495 1 2 1 1 46 ILE H . 145 ILE HN 1 1
496 1 1 1 1 45 GLU H . 144 GLU HN 1 1
496 1 2 1 1 46 ILE HG12 . 145 ILE HG12 1 1
497 1 1 1 1 45 GLU HA . 144 GLU HA 1 1
497 1 2 1 1 46 ILE H . 145 ILE HN 1 1
498 1 1 1 1 45 GLU QB . 144 GLU QB 1 1
498 1 2 1 1 152 LEU MD2 . 251 LEU QD1 1 1
499 1 1 1 1 45 GLU QB . 144 GLU QB 1 1
499 1 2 1 1 157 ILE MG . 256 ILE QG2 1 1
500 1 1 1 1 45 GLU QB . 144 GLU QB 1 1
500 1 2 1 1 161 GLN H . 260 GLN HN 1 1
501 1 1 1 1 46 ILE H . 145 ILE HN 1 1
501 1 2 1 1 46 ILE MD . 145 ILE QD1 1 1
502 1 1 1 1 46 ILE H . 145 ILE HN 1 1
502 1 2 1 1 46 ILE HG12 . 145 ILE HG12 1 1
503 1 1 1 1 46 ILE H . 145 ILE HN 1 1
503 1 2 1 1 46 ILE HG13 . 145 ILE HG13 1 1
504 1 1 1 1 46 ILE H . 145 ILE HN 1 1
504 1 2 1 1 48 LEU H . 147 LEU HN 1 1
505 1 1 1 1 46 ILE HA . 145 ILE HA 1 1
505 1 2 1 1 48 LEU H . 147 LEU HN 1 1
506 1 1 1 1 46 ILE HA . 145 ILE HA 1 1
506 1 2 1 1 164 TYR QB . 263 TYR HB3 1 1
507 1 1 1 1 46 ILE HB . 145 ILE HB 1 1
507 1 2 1 1 48 LEU HB3 . 147 LEU HB3 1 1
508 1 1 1 1 46 ILE MD . 145 ILE QD1 1 1
508 1 2 1 1 48 LEU H . 147 LEU HN 1 1
509 1 1 1 1 46 ILE MD . 145 ILE QD1 1 1
509 1 2 1 1 48 LEU QB . 147 LEU QB 1 1
510 1 1 1 1 46 ILE MD . 145 ILE QD1 1 1
510 1 2 1 1 48 LEU MD1 . 147 LEU QD1 1 1
511 1 1 1 1 46 ILE MD . 145 ILE QD1 1 1
511 1 2 1 1 48 LEU QD . 147 LEU QQD 1 1
512 1 1 1 1 46 ILE MD . 145 ILE QD1 1 1
512 1 2 1 1 50 PHE HZ . 149 PHE HZ 1 1
513 1 1 1 1 46 ILE MD . 145 ILE QD1 1 1
513 1 2 1 1 126 LEU QD . 225 LEU QD2 1 1
514 1 1 1 1 46 ILE MD . 145 ILE QD1 1 1
514 1 2 1 1 160 ILE MD . 259 ILE QD1 1 1
515 1 1 1 1 46 ILE MD . 145 ILE QD1 1 1
515 1 2 1 1 160 ILE MG . 259 ILE QG2 1 1
516 1 1 1 1 46 ILE MD . 145 ILE QD1 1 1
516 1 2 1 1 164 TYR QB . 263 TYR HB3 1 1
517 1 1 1 1 46 ILE MD . 145 ILE QD1 1 1
517 1 2 1 1 164 TYR QD . 263 TYR QD 1 1
518 1 1 1 1 46 ILE MD . 145 ILE QD1 1 1
518 1 2 1 1 164 TYR QE . 263 TYR QE 1 1
519 1 1 1 1 46 ILE HG12 . 145 ILE HG12 1 1
519 1 2 1 1 48 LEU H . 147 LEU HN 1 1
520 1 1 1 1 46 ILE HG13 . 145 ILE HG13 1 1
520 1 2 1 1 48 LEU H . 147 LEU HN 1 1
521 1 1 1 1 46 ILE HG13 . 145 ILE HG13 1 1
521 1 2 1 1 48 LEU MD1 . 147 LEU QD1 1 1
522 1 1 1 1 46 ILE MG . 145 ILE QG2 1 1
522 1 2 1 1 47 PRO QD . 146 PRO QD 1 1
523 1 1 1 1 46 ILE MG . 145 ILE QG2 1 1
523 1 2 1 1 160 ILE MD . 259 ILE QD1 1 1
524 1 1 1 1 46 ILE MG . 145 ILE QG2 1 1
524 1 2 1 1 160 ILE MG . 259 ILE QG2 1 1
525 1 1 1 1 46 ILE MG . 145 ILE QG2 1 1
525 1 2 1 1 161 GLN HA . 260 GLN HA 1 1
526 1 1 1 1 46 ILE MG . 145 ILE QG2 1 1
526 1 2 1 1 164 TYR QB . 263 TYR HB2 1 1
527 1 1 1 1 47 PRO QB . 146 PRO QB 1 1
527 1 2 1 1 48 LEU H . 147 LEU HN 1 1
528 1 1 1 1 48 LEU H . 147 LEU HN 1 1
528 1 2 1 1 48 LEU QB . 147 LEU QB 1 1
529 1 1 1 1 48 LEU H . 147 LEU HN 1 1
529 1 2 1 1 49 HIS H . 148 HIS HN 1 1
530 1 1 1 1 48 LEU H . 147 LEU HN 1 1
530 1 2 1 1 49 HIS HE1 . 148 HIS HE1 1 1
531 1 1 1 1 48 LEU HA . 147 LEU HA 1 1
531 1 2 1 1 48 LEU HB2 . 147 LEU HB2 1 1
532 1 1 1 1 48 LEU HA . 147 LEU HA 1 1
532 1 2 1 1 48 LEU MD2 . 147 LEU QD2 1 1
533 1 1 1 1 48 LEU HA . 147 LEU HA 1 1
533 1 2 1 1 48 LEU HG . 147 LEU HG 1 1
534 1 1 1 1 48 LEU HA . 147 LEU HA 1 1
534 1 2 1 1 49 HIS H . 148 HIS HN 1 1
535 1 1 1 1 48 LEU QB . 147 LEU QB 1 1
535 1 2 1 1 49 HIS H . 148 HIS HN 1 1
536 1 1 1 1 48 LEU HB3 . 147 LEU HB3 1 1
536 1 2 1 1 50 PHE HZ . 149 PHE HZ 1 1
537 1 1 1 1 48 LEU MD1 . 147 LEU QD1 1 1
537 1 2 1 1 49 HIS H . 148 HIS HN 1 1
538 1 1 1 1 48 LEU MD1 . 147 LEU QD1 1 1
538 1 2 1 1 50 PHE QE . 149 PHE QE 1 1
539 1 1 1 1 48 LEU MD1 . 147 LEU QD1 1 1
539 1 2 1 1 126 LEU HG . 225 LEU HG 1 1
540 1 1 1 1 48 LEU MD1 . 147 LEU QD1 1 1
540 1 2 1 1 164 TYR QD . 263 TYR QD 1 1
541 1 1 1 1 48 LEU MD2 . 147 LEU QD2 1 1
541 1 2 1 1 49 HIS H . 148 HIS HN 1 1
542 1 1 1 1 48 LEU MD2 . 147 LEU QD2 1 1
542 1 2 1 1 126 LEU HA . 225 LEU HA 1 1
543 1 1 1 1 49 HIS H . 148 HIS HN 1 1
543 1 2 1 1 49 HIS HB2 . 148 HIS HB2 1 1
544 1 1 1 1 49 HIS H . 148 HIS HN 1 1
544 1 2 1 1 50 PHE H . 149 PHE HN 1 1
545 1 1 1 1 49 HIS HA . 148 HIS HA 1 1
545 1 2 1 1 50 PHE H . 149 PHE HN 1 1
546 1 1 1 1 49 HIS HD2 . 148 HIS HD2 1 1
546 1 2 1 1 50 PHE H . 149 PHE HN 1 1
547 1 1 1 1 50 PHE H . 149 PHE HN 1 1
547 1 2 1 1 50 PHE HB2 . 149 PHE HB3 1 1
548 1 1 1 1 50 PHE H . 149 PHE HN 1 1
548 1 2 1 1 50 PHE HB3 . 149 PHE HB2 1 1
549 1 1 1 1 50 PHE H . 149 PHE HN 1 1
549 1 2 1 1 50 PHE QD . 149 PHE QD 1 1
550 1 1 1 1 50 PHE H . 149 PHE HN 1 1
550 1 2 1 1 50 PHE QE . 149 PHE QE 1 1
551 1 1 1 1 50 PHE H . 149 PHE HN 1 1
551 1 2 1 1 51 ARG QB . 150 ARG QB 1 1
552 1 1 1 1 50 PHE HA . 149 PHE HA 1 1
552 1 2 1 1 51 ARG H . 150 ARG HN 1 1
553 1 1 1 1 50 PHE HA . 149 PHE HA 1 1
553 1 2 1 1 51 ARG QB . 150 ARG QB 1 1
554 1 1 1 1 50 PHE HB2 . 149 PHE HB3 1 1
554 1 2 1 1 51 ARG H . 150 ARG HN 1 1
555 1 1 1 1 50 PHE HB3 . 149 PHE HB2 1 1
555 1 2 1 1 51 ARG H . 150 ARG HN 1 1
556 1 1 1 1 50 PHE QD . 149 PHE QD 1 1
556 1 2 1 1 51 ARG H . 150 ARG HN 1 1
557 1 1 1 1 50 PHE QD . 149 PHE HD1 1 1
557 1 2 1 1 60 ILE MD . 159 ILE QD1 1 1
558 1 1 1 1 50 PHE QD . 149 PHE QD 1 1
558 1 2 1 1 126 LEU QD . 225 LEU QD2 1 1
559 1 1 1 1 50 PHE QE . 149 PHE QE 1 1
559 1 2 1 1 126 LEU QD . 225 LEU QD2 1 1
560 1 1 1 1 50 PHE HE1 . 149 PHE HE1 1 1
560 1 2 1 1 126 LEU QD . 225 LEU QD1 1 1
561 1 1 1 1 51 ARG H . 150 ARG HN 1 1
561 1 2 1 1 51 ARG QD . 150 ARG QD 1 1
562 1 1 1 1 51 ARG H . 150 ARG HN 1 1
562 1 2 1 1 52 LYS H . 151 LYS HN 1 1
563 1 1 1 1 51 ARG HA . 150 ARG HA 1 1
563 1 2 1 1 52 LYS H . 151 LYS HN 1 1
564 1 1 1 1 51 ARG QB . 150 ARG QB 1 1
564 1 2 1 1 58 ALA MB . 157 ALA QB 1 1
565 1 1 1 1 51 ARG QD . 150 ARG QD 1 1
565 1 2 1 1 52 LYS H . 151 LYS HN 1 1
566 1 1 1 1 52 LYS H . 151 LYS HN 1 1
566 1 2 1 1 52 LYS HA . 151 LYS HA 1 1
567 1 1 1 1 52 LYS H . 151 LYS HN 1 1
567 1 2 1 1 52 LYS QD . 151 LYS QD 1 1
568 1 1 1 1 52 LYS H . 151 LYS HN 1 1
568 1 2 1 1 52 LYS HG2 . 151 LYS HG2 1 1
569 1 1 1 1 52 LYS H . 151 LYS HN 1 1
569 1 2 1 1 52 LYS HG3 . 151 LYS HG3 1 1
570 1 1 1 1 52 LYS H . 151 LYS HN 1 1
570 1 2 1 1 53 VAL H . 152 VAL HN 1 1
571 1 1 1 1 52 LYS H . 151 LYS HN 1 1
571 1 2 1 1 53 VAL QG . 152 VAL QQG 1 1
572 1 1 1 1 52 LYS HA . 151 LYS HA 1 1
572 1 2 1 1 52 LYS HB2 . 151 LYS HB2 1 1
573 1 1 1 1 52 LYS HA . 151 LYS HA 1 1
573 1 2 1 1 53 VAL H . 152 VAL HN 1 1
574 1 1 1 1 52 LYS QD . 151 LYS QD 1 1
574 1 2 1 1 53 VAL H . 152 VAL HN 1 1
575 1 1 1 1 52 LYS HG2 . 151 LYS HG2 1 1
575 1 2 1 1 53 VAL H . 152 VAL HN 1 1
576 1 1 1 1 52 LYS HG3 . 151 LYS HG3 1 1
576 1 2 1 1 53 VAL H . 152 VAL HN 1 1
577 1 1 1 1 53 VAL H . 152 VAL HN 1 1
577 1 2 1 1 54 VAL H . 153 VAL HN 1 1
578 1 1 1 1 53 VAL HA . 152 VAL HA 1 1
578 1 2 1 1 54 VAL H . 153 VAL HN 1 1
579 1 1 1 1 53 VAL HA . 152 VAL HA 1 1
579 1 2 1 1 54 VAL MG1 . 153 VAL QG1 1 1
580 1 1 1 1 53 VAL HA . 152 VAL HA 1 1
580 1 2 1 1 54 VAL MG2 . 153 VAL QG2 1 1
581 1 1 1 1 53 VAL HA . 152 VAL HA 1 1
581 1 2 1 1 55 TRP H . 154 TRP HN 1 1
582 1 1 1 1 53 VAL HB . 152 VAL HB 1 1
582 1 2 1 1 54 VAL H . 153 VAL HN 1 1
583 1 1 1 1 53 VAL HB . 152 VAL HB 1 1
583 1 2 1 1 54 VAL MG2 . 153 VAL QG2 1 1
584 1 1 1 1 53 VAL HB . 152 VAL HB 1 1
584 1 2 1 1 55 TRP H . 154 TRP HN 1 1
585 1 1 1 1 53 VAL QG . 152 VAL QQG 1 1
585 1 2 1 1 58 ALA H . 157 ALA HN 1 1
586 1 1 1 1 53 VAL QG . 152 VAL QQG 1 1
586 1 2 1 1 58 ALA HA . 157 ALA HA 1 1
587 1 1 1 1 53 VAL QG . 152 VAL QQG 1 1
587 1 2 1 1 58 ALA MB . 157 ALA QB 1 1
588 1 1 1 1 54 VAL H . 153 VAL HN 1 1
588 1 2 1 1 54 VAL MG1 . 153 VAL QG1 1 1
589 1 1 1 1 54 VAL H . 153 VAL HN 1 1
589 1 2 1 1 54 VAL MG2 . 153 VAL QG2 1 1
590 1 1 1 1 54 VAL H . 153 VAL HN 1 1
590 1 2 1 1 55 TRP H . 154 TRP HN 1 1
591 1 1 1 1 54 VAL HA . 153 VAL HA 1 1
591 1 2 1 1 54 VAL MG1 . 153 VAL QG1 1 1
592 1 1 1 1 54 VAL HA . 153 VAL HA 1 1
592 1 2 1 1 55 TRP H . 154 TRP HN 1 1
593 1 1 1 1 54 VAL HB . 153 VAL HB 1 1
593 1 2 1 1 55 TRP H . 154 TRP HN 1 1
594 1 1 1 1 54 VAL MG1 . 153 VAL QG1 1 1
594 1 2 1 1 55 TRP H . 154 TRP HN 1 1
595 1 1 1 1 54 VAL MG2 . 153 VAL QG2 1 1
595 1 2 1 1 55 TRP H . 154 TRP HN 1 1
596 1 1 1 1 55 TRP QB . 154 TRP QB 1 1
596 1 2 1 1 56 GLY H . 155 GLY HN 1 1
597 1 1 1 1 56 GLY H . 155 GLY HN 1 1
597 1 2 1 1 57 THR H . 156 THR HN 1 1
598 1 1 1 1 56 GLY HA3 . 155 GLY HA2 1 1
598 1 2 1 1 57 THR H . 156 THR HN 1 1
599 1 1 1 1 57 THR H . 156 THR HN 1 1
599 1 2 1 1 57 THR HB . 156 THR HB 1 1
600 1 1 1 1 57 THR HA . 156 THR HA 1 1
600 1 2 1 1 58 ALA H . 157 ALA HN 1 1
601 1 1 1 1 57 THR HA . 156 THR HA 1 1
601 1 2 1 1 58 ALA MB . 157 ALA QB 1 1
602 1 1 1 1 57 THR HA . 156 THR HA 1 1
602 1 2 1 1 61 MET QG . 160 MET QG 1 1
603 1 1 1 1 57 THR HB . 156 THR HB 1 1
603 1 2 1 1 58 ALA H . 157 ALA HN 1 1
604 1 1 1 1 57 THR MG . 156 THR QG2 1 1
604 1 2 1 1 58 ALA H . 157 ALA HN 1 1
605 1 1 1 1 58 ALA H . 157 ALA HN 1 1
605 1 2 1 1 61 MET QB . 160 MET HB3 1 1
606 1 1 1 1 58 ALA H . 157 ALA HN 1 1
606 1 2 1 1 61 MET QG . 160 MET QG 1 1
607 1 1 1 1 58 ALA HA . 157 ALA HA 1 1
607 1 2 1 1 59 ASP H . 158 ASP HN 1 1
608 1 1 1 1 58 ALA HA . 157 ALA HA 1 1
608 1 2 1 1 60 ILE H . 159 ILE HN 1 1
609 1 1 1 1 58 ALA MB . 157 ALA QB 1 1
609 1 2 1 1 59 ASP H . 158 ASP HN 1 1
610 1 1 1 1 59 ASP H . 158 ASP HN 1 1
610 1 2 1 1 59 ASP QB . 158 ASP HB2 1 1
611 1 1 1 1 59 ASP H . 158 ASP HN 1 1
611 1 2 1 1 60 ILE H . 159 ILE HN 1 1
612 1 1 1 1 59 ASP H . 158 ASP HN 1 1
612 1 2 1 1 60 ILE MD . 159 ILE QD1 1 1
613 1 1 1 1 59 ASP H . 158 ASP HN 1 1
613 1 2 1 1 60 ILE QG . 159 ILE QG1 1 1
614 1 1 1 1 60 ILE H . 159 ILE HN 1 1
614 1 2 1 1 60 ILE HB . 159 ILE HB 1 1
615 1 1 1 1 60 ILE H . 159 ILE HN 1 1
615 1 2 1 1 60 ILE MD . 159 ILE QD1 1 1
616 1 1 1 1 60 ILE H . 159 ILE HN 1 1
616 1 2 1 1 60 ILE QG . 159 ILE QG1 1 1
617 1 1 1 1 60 ILE H . 159 ILE HN 1 1
617 1 2 1 1 61 MET H . 160 MET HN 1 1
618 1 1 1 1 60 ILE HA . 159 ILE HA 1 1
618 1 2 1 1 60 ILE QG . 159 ILE QG1 1 1
619 1 1 1 1 60 ILE MD . 159 ILE QD1 1 1
619 1 2 1 1 122 LEU QB . 221 LEU HB3 1 1
620 1 1 1 1 60 ILE MD . 159 ILE QD1 1 1
620 1 2 1 1 122 LEU QD . 221 LEU QQD 1 1
621 1 1 1 1 60 ILE MG . 159 ILE QG2 1 1
621 1 2 1 1 62 ILE MD . 161 ILE QD1 1 1
622 1 1 1 1 60 ILE MG . 159 ILE QG2 1 1
622 1 2 1 1 96 ALA H . 195 ALA HN 1 1
623 1 1 1 1 60 ILE MG . 159 ILE QG2 1 1
623 1 2 1 1 96 ALA MB . 195 ALA QB 1 1
624 1 1 1 1 61 MET H . 160 MET HN 1 1
624 1 2 1 1 61 MET QB . 160 MET HB3 1 1
625 1 1 1 1 61 MET H . 160 MET HN 1 1
625 1 2 1 1 61 MET QG . 160 MET QG 1 1
626 1 1 1 1 61 MET H . 160 MET HN 1 1
626 1 2 1 1 62 ILE H . 161 ILE HN 1 1
627 1 1 1 1 61 MET H . 160 MET HN 1 1
627 1 2 1 1 94 GLY HA3 . 193 GLY HA2 1 1
628 1 1 1 1 61 MET H . 160 MET HN 1 1
628 1 2 1 1 95 ASP H . 194 ASP HN 1 1
629 1 1 1 1 61 MET H . 160 MET HN 1 1
629 1 2 1 1 96 ALA H . 195 ALA HN 1 1
630 1 1 1 1 61 MET HA . 160 MET HA 1 1
630 1 2 1 1 62 ILE H . 161 ILE HN 1 1
631 1 1 1 1 61 MET QB . 160 MET HB3 1 1
631 1 2 1 1 62 ILE H . 161 ILE HN 1 1
632 1 1 1 1 62 ILE H . 161 ILE HN 1 1
632 1 2 1 1 62 ILE HB . 161 ILE HB 1 1
633 1 1 1 1 62 ILE HA . 161 ILE HA 1 1
633 1 2 1 1 62 ILE MD . 161 ILE QD1 1 1
634 1 1 1 1 62 ILE HA . 161 ILE HA 1 1
634 1 2 1 1 63 GLY H . 162 GLY HN 1 1
635 1 1 1 1 62 ILE HA . 161 ILE HA 1 1
635 1 2 1 1 96 ALA H . 195 ALA HN 1 1
636 1 1 1 1 62 ILE HA . 161 ILE HA 1 1
636 1 2 1 1 96 ALA MB . 195 ALA QB 1 1
637 1 1 1 1 62 ILE HA . 161 ILE HA 1 1
637 1 2 1 1 97 HIS HD2 . 196 HIST HD2 1 1
638 1 1 1 1 62 ILE HB . 161 ILE HB 1 1
638 1 2 1 1 63 GLY H . 162 GLY HN 1 1
639 1 1 1 1 62 ILE MD . 161 ILE QD1 1 1
639 1 2 1 1 122 LEU QD . 221 LEU QQD 1 1
640 1 1 1 1 62 ILE MG . 161 ILE QG2 1 1
640 1 2 1 1 63 GLY H . 162 GLY HN 1 1
641 1 1 1 1 63 GLY H . 162 GLY HN 1 1
641 1 2 1 1 64 PHE H . 163 PHE HN 1 1
642 1 1 1 1 63 GLY H . 162 GLY HN 1 1
642 1 2 1 1 96 ALA H . 195 ALA HN 1 1
643 1 1 1 1 63 GLY H . 162 GLY HN 1 1
643 1 2 1 1 97 HIS HA . 196 HIST HA 1 1
644 1 1 1 1 63 GLY H . 162 GLY HN 1 1
644 1 2 1 1 98 PHE H . 197 PHE HN 1 1
645 1 1 1 1 63 GLY H . 162 GLY HN 1 1
645 1 2 1 1 98 PHE HD1 . 197 PHE HD1 1 1
646 1 1 1 1 63 GLY H . 162 GLY HN 1 1
646 1 2 1 1 98 PHE HE1 . 197 PHE HE1 1 1
647 1 1 1 1 63 GLY HA2 . 162 GLY HA1 1 1
647 1 2 1 1 64 PHE H . 163 PHE HN 1 1
648 1 1 1 1 63 GLY HA3 . 162 GLY HA2 1 1
648 1 2 1 1 64 PHE H . 163 PHE HN 1 1
649 1 1 1 1 64 PHE H . 163 PHE HN 1 1
649 1 2 1 1 64 PHE HB2 . 163 PHE HB2 1 1
650 1 1 1 1 64 PHE H . 163 PHE HN 1 1
650 1 2 1 1 64 PHE QE . 163 PHE QE 1 1
651 1 1 1 1 64 PHE H . 163 PHE HN 1 1
651 1 2 1 1 65 ALA H . 164 ALA HN 1 1
652 1 1 1 1 64 PHE H . 163 PHE HN 1 1
652 1 2 1 1 65 ALA MB . 164 ALA QB 1 1
653 1 1 1 1 64 PHE H . 163 PHE HN 1 1
653 1 2 1 1 98 PHE H . 197 PHE HN 1 1
654 1 1 1 1 64 PHE HA . 163 PHE HA 1 1
654 1 2 1 1 65 ALA H . 164 ALA HN 1 1
655 1 1 1 1 64 PHE HA . 163 PHE HA 1 1
655 1 2 1 1 98 PHE H . 197 PHE HN 1 1
656 1 1 1 1 64 PHE HA . 163 PHE HA 1 1
656 1 2 1 1 100 GLU H . 199 GLU HN 1 1
657 1 1 1 1 64 PHE HB2 . 163 PHE HB2 1 1
657 1 2 1 1 65 ALA H . 164 ALA HN 1 1
658 1 1 1 1 64 PHE HB3 . 163 PHE HB3 1 1
658 1 2 1 1 104 TRP HE1 . 203 TRP HE1 1 1
659 1 1 1 1 64 PHE QD . 163 PHE QD 1 1
659 1 2 1 1 104 TRP HE1 . 203 TRP HE1 1 1
660 1 1 1 1 64 PHE QE . 163 PHE QE 1 1
660 1 2 1 1 104 TRP HE1 . 203 TRP HE1 1 1
661 1 1 1 1 65 ALA H . 164 ALA HN 1 1
661 1 2 1 1 65 ALA HA . 164 ALA HA 1 1
662 1 1 1 1 65 ALA H . 164 ALA HN 1 1
662 1 2 1 1 66 ARG H . 165 ARG HN 1 1
663 1 1 1 1 65 ALA H . 164 ALA HN 1 1
663 1 2 1 1 75 PHE HD2 . 174 PHE HD1 1 1
664 1 1 1 1 65 ALA H . 164 ALA HN 1 1
664 1 2 1 1 75 PHE HE2 . 174 PHE HE1 1 1
665 1 1 1 1 65 ALA H . 164 ALA HN 1 1
665 1 2 1 1 98 PHE H . 197 PHE HN 1 1
666 1 1 1 1 65 ALA H . 164 ALA HN 1 1
666 1 2 1 1 98 PHE HB2 . 197 PHE HB2 1 1
667 1 1 1 1 65 ALA H . 164 ALA HN 1 1
667 1 2 1 1 99 ASP H . 198 ASP HN 1 1
668 1 1 1 1 65 ALA H . 164 ALA HN 1 1
668 1 2 1 1 99 ASP HA . 198 ASP HA 1 1
669 1 1 1 1 65 ALA H . 164 ALA HN 1 1
669 1 2 1 1 100 GLU H . 199 GLU HN 1 1
670 1 1 1 1 65 ALA H . 164 ALA HN 1 1
670 1 2 1 1 100 GLU QB . 199 GLU HB2 1 1
671 1 1 1 1 65 ALA HA . 164 ALA HA 1 1
671 1 2 1 1 66 ARG H . 165 ARG HN 1 1
672 1 1 1 1 65 ALA MB . 164 ALA QB 1 1
672 1 2 1 1 66 ARG H . 165 ARG HN 1 1
673 1 1 1 1 65 ALA MB . 164 ALA QB 1 1
673 1 2 1 1 66 ARG HA . 165 ARG HA 1 1
674 1 1 1 1 65 ALA MB . 164 ALA QB 1 1
674 1 2 1 1 69 HIS HD2 . 168 HIS HD2 1 1
675 1 1 1 1 66 ARG H . 165 ARG HN 1 1
675 1 2 1 1 66 ARG QB . 165 ARG QB 1 1
676 1 1 1 1 66 ARG H . 165 ARG HN 1 1
676 1 2 1 1 67 GLY H . 166 GLY HN 1 1
677 1 1 1 1 66 ARG HA . 165 ARG HA 1 1
677 1 2 1 1 67 GLY H . 166 GLY HN 1 1
678 1 1 1 1 66 ARG QB . 165 ARG QB 1 1
678 1 2 1 1 67 GLY H . 166 GLY HN 1 1
679 1 1 1 1 67 GLY HA2 . 166 GLY HA2 1 1
679 1 2 1 1 77 GLY H . 176 GLY HN 1 1
680 1 1 1 1 68 ALA HA . 167 ALA HA 1 1
680 1 2 1 1 74 PRO HB2 . 173 PRO HB2 1 1
681 1 1 1 1 68 ALA HA . 167 ALA HA 1 1
681 1 2 1 1 74 PRO HB3 . 173 PRO HB3 1 1
682 1 1 1 1 68 ALA MB . 167 ALA QB 1 1
682 1 2 1 1 69 HIS H . 168 HIS HN 1 1
683 1 1 1 1 68 ALA MB . 167 ALA QB 1 1
683 1 2 1 1 74 PRO HA . 173 PRO HA 1 1
684 1 1 1 1 68 ALA MB . 167 ALA QB 1 1
684 1 2 1 1 74 PRO HB2 . 173 PRO HB2 1 1
685 1 1 1 1 68 ALA MB . 167 ALA QB 1 1
685 1 2 1 1 74 PRO HB3 . 173 PRO HB3 1 1
686 1 1 1 1 68 ALA MB . 167 ALA QB 1 1
686 1 2 1 1 75 PHE H . 174 PHE HN 1 1
687 1 1 1 1 69 HIS H . 168 HIS HN 1 1
687 1 2 1 1 71 ASP H . 170 ASP HN 1 1
688 1 1 1 1 69 HIS H . 168 HIS HN 1 1
688 1 2 1 1 74 PRO HA . 173 PRO HA 1 1
689 1 1 1 1 69 HIS HE1 . 168 HIS HE1 1 1
689 1 2 1 1 75 PHE H . 174 PHE HN 1 1
690 1 1 1 1 70 GLY HA2 . 169 GLY HA1 1 1
690 1 2 1 1 71 ASP H . 170 ASP HN 1 1
691 1 1 1 1 70 GLY HA3 . 169 GLY HA2 1 1
691 1 2 1 1 71 ASP H . 170 ASP HN 1 1
692 1 1 1 1 71 ASP H . 170 ASP HN 1 1
692 1 2 1 1 73 TYR H . 172 TYR HN 1 1
693 1 1 1 1 71 ASP H . 170 ASP HN 1 1
693 1 2 1 1 97 HIS HE1 . 196 HIST HE1 1 1
694 1 1 1 1 71 ASP HA . 170 ASP HA 1 1
694 1 2 1 1 73 TYR H . 172 TYR HN 1 1
695 1 1 1 1 71 ASP QB . 170 ASP QB 1 1
695 1 2 1 1 73 TYR H . 172 TYR HN 1 1
696 1 1 1 1 71 ASP QB . 170 ASP QB 1 1
696 1 2 1 1 97 HIS HD2 . 196 HIST HD2 1 1
697 1 1 1 1 71 ASP QB . 170 ASP QB 1 1
697 1 2 1 1 97 HIS HE1 . 196 HIST HE1 1 1
698 1 1 1 1 72 SER HA . 171 SER HA 1 1
698 1 2 1 1 72 SER HB3 . 171 SER HB3 1 1
699 1 1 1 1 72 SER HB2 . 171 SER HB2 1 1
699 1 2 1 1 73 TYR H . 172 TYR HN 1 1
700 1 1 1 1 73 TYR H . 172 TYR HN 1 1
700 1 2 1 1 73 TYR HB2 . 172 TYR HB2 1 1
701 1 1 1 1 73 TYR H . 172 TYR HN 1 1
701 1 2 1 1 73 TYR QE . 172 TYR QE 1 1
702 1 1 1 1 73 TYR H . 172 TYR HN 1 1
702 1 2 1 1 84 HIS HE1 . 183 HIS HE1 1 1
703 1 1 1 1 74 PRO HA . 173 PRO HA 1 1
703 1 2 1 1 74 PRO HB3 . 173 PRO HB3 1 1
704 1 1 1 1 74 PRO HA . 173 PRO HA 1 1
704 1 2 1 1 75 PHE H . 174 PHE HN 1 1
705 1 1 1 1 74 PRO QB . 173 PRO QB 1 1
705 1 2 1 1 75 PHE H . 174 PHE HN 1 1
706 1 1 1 1 75 PHE H . 174 PHE HN 1 1
706 1 2 1 1 75 PHE HB2 . 174 PHE HB2 1 1
707 1 1 1 1 75 PHE H . 174 PHE HN 1 1
707 1 2 1 1 75 PHE HB3 . 174 PHE HB3 1 1
708 1 1 1 1 75 PHE H . 174 PHE HN 1 1
708 1 2 1 1 75 PHE HD2 . 174 PHE HD1 1 1
709 1 1 1 1 75 PHE H . 174 PHE HN 1 1
709 1 2 1 1 76 ASP H . 175 ASP HN 1 1
710 1 1 1 1 75 PHE H . 174 PHE HN 1 1
710 1 2 1 1 84 HIS HE1 . 183 HIS HE1 1 1
711 1 1 1 1 75 PHE HA . 174 PHE HA 1 1
711 1 2 1 1 76 ASP H . 175 ASP HN 1 1
712 1 1 1 1 75 PHE HA . 174 PHE HA 1 1
712 1 2 1 1 77 GLY H . 176 GLY HN 1 1
713 1 1 1 1 75 PHE HB2 . 174 PHE HB2 1 1
713 1 2 1 1 76 ASP H . 175 ASP HN 1 1
714 1 1 1 1 75 PHE HB3 . 174 PHE HB3 1 1
714 1 2 1 1 76 ASP H . 175 ASP HN 1 1
715 1 1 1 1 75 PHE HB3 . 174 PHE HB3 1 1
715 1 2 1 1 77 GLY H . 176 GLY HN 1 1
716 1 1 1 1 75 PHE HE1 . 174 PHE HE2 1 1
716 1 2 1 1 81 THR MG . 180 THR QG2 1 1
717 1 1 1 1 76 ASP H . 175 ASP HN 1 1
717 1 2 1 1 76 ASP HB2 . 175 ASP HB2 1 1
718 1 1 1 1 76 ASP H . 175 ASP HN 1 1
718 1 2 1 1 76 ASP HB3 . 175 ASP HB3 1 1
719 1 1 1 1 76 ASP H . 175 ASP HN 1 1
719 1 2 1 1 77 GLY H . 176 GLY HN 1 1
720 1 1 1 1 76 ASP H . 175 ASP HN 1 1
720 1 2 1 1 77 GLY HA2 . 176 GLY HA1 1 1
721 1 1 1 1 76 ASP H . 175 ASP HN 1 1
721 1 2 1 1 99 ASP QB . 198 ASP HB3 1 1
722 1 1 1 1 76 ASP HA . 175 ASP HA 1 1
722 1 2 1 1 77 GLY H . 176 GLY HN 1 1
723 1 1 1 1 77 GLY H . 176 GLY HN 1 1
723 1 2 1 1 77 GLY HA2 . 176 GLY HA1 1 1
724 1 1 1 1 77 GLY HA2 . 176 GLY HA1 1 1
724 1 2 1 1 78 PRO HA . 177 PRO HA 1 1
725 1 1 1 1 78 PRO HA . 177 PRO HA 1 1
725 1 2 1 1 79 GLY H . 178 GLY HN 1 1
726 1 1 1 1 78 PRO HA . 177 PRO HA 1 1
726 1 2 1 1 102 GLU H . 201 GLU HN 1 1
727 1 1 1 1 78 PRO HA . 177 PRO HA 1 1
727 1 2 1 1 102 GLU HA . 201 GLU HA 1 1
728 1 1 1 1 78 PRO QB . 177 PRO QB 1 1
728 1 2 1 1 79 GLY H . 178 GLY HN 1 1
729 1 1 1 1 78 PRO QG . 177 PRO QG 1 1
729 1 2 1 1 79 GLY H . 178 GLY HN 1 1
730 1 1 1 1 79 GLY HA2 . 178 GLY HA1 1 1
730 1 2 1 1 80 ASN H . 179 ASN HN 1 1
731 1 1 1 1 79 GLY HA3 . 178 GLY HA2 1 1
731 1 2 1 1 80 ASN H . 179 ASN HN 1 1
732 1 1 1 1 80 ASN HB2 . 179 ASN HB2 1 1
732 1 2 1 1 81 THR H . 180 THR HN 1 1
733 1 1 1 1 80 ASN HB3 . 179 ASN HB3 1 1
733 1 2 1 1 81 THR H . 180 THR HN 1 1
734 1 1 1 1 81 THR H . 180 THR HN 1 1
734 1 2 1 1 81 THR HB . 180 THR HB 1 1
735 1 1 1 1 81 THR H . 180 THR HN 1 1
735 1 2 1 1 81 THR MG . 180 THR QG2 1 1
736 1 1 1 1 81 THR HA . 180 THR HA 1 1
736 1 2 1 1 82 LEU H . 181 LEU HN 1 1
737 1 1 1 1 81 THR HA . 180 THR HA 1 1
737 1 2 1 1 83 ALA H . 182 ALA HN 1 1
738 1 1 1 1 81 THR HB . 180 THR HB 1 1
738 1 2 1 1 82 LEU H . 181 LEU HN 1 1
739 1 1 1 1 81 THR HB . 180 THR HB 1 1
739 1 2 1 1 83 ALA H . 182 ALA HN 1 1
740 1 1 1 1 81 THR MG . 180 THR QG2 1 1
740 1 2 1 1 82 LEU H . 181 LEU HN 1 1
741 1 1 1 1 82 LEU H . 181 LEU HN 1 1
741 1 2 1 1 82 LEU HB2 . 181 LEU HB2 1 1
742 1 1 1 1 82 LEU H . 181 LEU HN 1 1
742 1 2 1 1 82 LEU QD . 181 LEU QD1 1 1
743 1 1 1 1 82 LEU H . 181 LEU HN 1 1
743 1 2 1 1 82 LEU HG . 181 LEU HG 1 1
744 1 1 1 1 82 LEU H . 181 LEU HN 1 1
744 1 2 1 1 83 ALA H . 182 ALA HN 1 1
745 1 1 1 1 82 LEU HA . 181 LEU HA 1 1
745 1 2 1 1 83 ALA H . 182 ALA HN 1 1
746 1 1 1 1 82 LEU HB2 . 181 LEU HB2 1 1
746 1 2 1 1 83 ALA H . 182 ALA HN 1 1
747 1 1 1 1 82 LEU HB3 . 181 LEU HB3 1 1
747 1 2 1 1 83 ALA H . 182 ALA HN 1 1
748 1 1 1 1 82 LEU QD . 181 LEU QD1 1 1
748 1 2 1 1 83 ALA H . 182 ALA HN 1 1
749 1 1 1 1 82 LEU QD . 181 LEU QD1 1 1
749 1 2 1 1 102 GLU QB . 201 GLU HB2 1 1
750 1 1 1 1 82 LEU QD . 181 LEU QD2 1 1
750 1 2 1 1 102 GLU QG . 201 GLU HG3 1 1
751 1 1 1 1 82 LEU QD . 181 LEU QD1 1 1
751 1 2 1 1 103 ARG H . 202 ARG HN 1 1
752 1 1 1 1 82 LEU QD . 181 LEU QD1 1 1
752 1 2 1 1 112 ILE MD . 211 ILE QD1 1 1
753 1 1 1 1 82 LEU QD . 181 LEU QD1 1 1
753 1 2 1 1 112 ILE MG . 211 ILE QG2 1 1
754 1 1 1 1 82 LEU QD . 181 LEU QD2 1 1
754 1 2 1 1 142 TYR QD . 241 TYR QD 1 1
755 1 1 1 1 82 LEU HG . 181 LEU HG 1 1
755 1 2 1 1 102 GLU QB . 201 GLU HB2 1 1
756 1 1 1 1 82 LEU HG . 181 LEU HG 1 1
756 1 2 1 1 104 TRP HH2 . 203 TRP HH2 1 1
757 1 1 1 1 82 LEU HG . 181 LEU HG 1 1
757 1 2 1 1 112 ILE MG . 211 ILE QG2 1 1
758 1 1 1 1 83 ALA H . 182 ALA HN 1 1
758 1 2 1 1 83 ALA MB . 182 ALA QB 1 1
759 1 1 1 1 83 ALA H . 182 ALA HN 1 1
759 1 2 1 1 84 HIS H . 183 HIS HN 1 1
760 1 1 1 1 83 ALA H . 182 ALA HN 1 1
760 1 2 1 1 84 HIS HB2 . 183 HIS HB2 1 1
761 1 1 1 1 83 ALA HA . 182 ALA HA 1 1
761 1 2 1 1 84 HIS H . 183 HIS HN 1 1
762 1 1 1 1 83 ALA HA . 182 ALA HA 1 1
762 1 2 1 1 98 PHE H . 197 PHE HN 1 1
763 1 1 1 1 83 ALA HA . 182 ALA HA 1 1
763 1 2 1 1 98 PHE HA . 197 PHE HA 1 1
764 1 1 1 1 83 ALA HA . 182 ALA HA 1 1
764 1 2 1 1 98 PHE HB3 . 197 PHE HB3 1 1
765 1 1 1 1 83 ALA HA . 182 ALA HA 1 1
765 1 2 1 1 99 ASP H . 198 ASP HN 1 1
766 1 1 1 1 83 ALA MB . 182 ALA QB 1 1
766 1 2 1 1 84 HIS H . 183 HIS HN 1 1
767 1 1 1 1 83 ALA MB . 182 ALA QB 1 1
767 1 2 1 1 98 PHE HB3 . 197 PHE HB3 1 1
768 1 1 1 1 83 ALA MB . 182 ALA QB 1 1
768 1 2 1 1 98 PHE QD . 197 PHE QD 1 1
769 1 1 1 1 83 ALA MB . 182 ALA QB 1 1
769 1 2 1 1 117 ALA MB . 216 ALA QB 1 1
770 1 1 1 1 83 ALA MB . 182 ALA QB 1 1
770 1 2 1 1 121 GLU QG . 220 GLU QG 1 1
771 1 1 1 1 84 HIS H . 183 HIS HN 1 1
771 1 2 1 1 84 HIS HB2 . 183 HIS HB2 1 1
772 1 1 1 1 84 HIS H . 183 HIS HN 1 1
772 1 2 1 1 85 ALA H . 184 ALA HN 1 1
773 1 1 1 1 84 HIS H . 183 HIS HN 1 1
773 1 2 1 1 97 HIS H . 196 HIST HN 1 1
774 1 1 1 1 84 HIS H . 183 HIS HN 1 1
774 1 2 1 1 97 HIS QB . 196 HIST HB3 1 1
775 1 1 1 1 84 HIS H . 183 HIS HN 1 1
775 1 2 1 1 98 PHE HA . 197 PHE HA 1 1
776 1 1 1 1 84 HIS HA . 183 HIS HA 1 1
776 1 2 1 1 85 ALA H . 184 ALA HN 1 1
777 1 1 1 1 84 HIS HB2 . 183 HIS HB2 1 1
777 1 2 1 1 85 ALA H . 184 ALA HN 1 1
778 1 1 1 1 84 HIS HB3 . 183 HIS HB3 1 1
778 1 2 1 1 85 ALA H . 184 ALA HN 1 1
779 1 1 1 1 85 ALA H . 184 ALA HN 1 1
779 1 2 1 1 86 PHE H . 185 PHE HN 1 1
780 1 1 1 1 85 ALA HA . 184 ALA HA 1 1
780 1 2 1 1 86 PHE H . 185 PHE HN 1 1
781 1 1 1 1 85 ALA HA . 184 ALA HA 1 1
781 1 2 1 1 96 ALA H . 195 ALA HN 1 1
782 1 1 1 1 85 ALA HA . 184 ALA HA 1 1
782 1 2 1 1 96 ALA HA . 195 ALA HA 1 1
783 1 1 1 1 85 ALA MB . 184 ALA QB 1 1
783 1 2 1 1 86 PHE H . 185 PHE HN 1 1
784 1 1 1 1 85 ALA MB . 184 ALA QB 1 1
784 1 2 1 1 96 ALA HA . 195 ALA HA 1 1
785 1 1 1 1 85 ALA MB . 184 ALA QB 1 1
785 1 2 1 1 97 HIS H . 196 HIST HN 1 1
786 1 1 1 1 85 ALA MB . 184 ALA QB 1 1
786 1 2 1 1 121 GLU HA . 220 GLU HA 1 1
787 1 1 1 1 85 ALA MB . 184 ALA QB 1 1
787 1 2 1 1 121 GLU QB . 220 GLU QB 1 1
788 1 1 1 1 85 ALA MB . 184 ALA QB 1 1
788 1 2 1 1 124 HIS H . 223 HIS HN 1 1
789 1 1 1 1 85 ALA MB . 184 ALA QB 1 1
789 1 2 1 1 124 HIS HB2 . 223 HIS HB2 1 1
790 1 1 1 1 85 ALA MB . 184 ALA QB 1 1
790 1 2 1 1 125 SER H . 224 SER HN 1 1
791 1 1 1 1 85 ALA MB . 184 ALA QB 1 1
791 1 2 1 1 125 SER HA . 224 SER HA 1 1
792 1 1 1 1 86 PHE H . 185 PHE HN 1 1
792 1 2 1 1 86 PHE QB . 185 PHE QB 1 1
793 1 1 1 1 86 PHE H . 185 PHE HN 1 1
793 1 2 1 1 86 PHE QE . 185 PHE QE 1 1
794 1 1 1 1 86 PHE H . 185 PHE HN 1 1
794 1 2 1 1 87 ALA H . 186 ALA HN 1 1
795 1 1 1 1 86 PHE H . 185 PHE HN 1 1
795 1 2 1 1 94 GLY H . 193 GLY HN 1 1
796 1 1 1 1 86 PHE H . 185 PHE HN 1 1
796 1 2 1 1 95 ASP H . 194 ASP HN 1 1
797 1 1 1 1 86 PHE HA . 185 PHE HA 1 1
797 1 2 1 1 87 ALA H . 186 ALA HN 1 1
798 1 1 1 1 86 PHE QB . 185 PHE QB 1 1
798 1 2 1 1 87 ALA H . 186 ALA HN 1 1
799 1 1 1 1 86 PHE QB . 185 PHE QB 1 1
799 1 2 1 1 93 GLY HA2 . 192 GLY HA1 1 1
800 1 1 1 1 86 PHE QB . 185 PHE QB 1 1
800 1 2 1 1 94 GLY HA2 . 193 GLY HA1 1 1
801 1 1 1 1 86 PHE HB2 . 185 PHE HB2 1 1
801 1 2 1 1 92 LEU QB . 191 LEU HB2 1 1
802 1 1 1 1 86 PHE HB2 . 185 PHE HB2 1 1
802 1 2 1 1 92 LEU MD2 . 191 LEU QD2 1 1
803 1 1 1 1 86 PHE HB2 . 185 PHE HB2 1 1
803 1 2 1 1 93 GLY HA3 . 192 GLY HA2 1 1
804 1 1 1 1 86 PHE HB3 . 185 PHE HB3 1 1
804 1 2 1 1 92 LEU QB . 191 LEU HB2 1 1
805 1 1 1 1 86 PHE HB3 . 185 PHE HB3 1 1
805 1 2 1 1 92 LEU MD2 . 191 LEU QD2 1 1
806 1 1 1 1 86 PHE HB3 . 185 PHE HB3 1 1
806 1 2 1 1 93 GLY HA3 . 192 GLY HA2 1 1
807 1 1 1 1 86 PHE QD . 185 PHE QD 1 1
807 1 2 1 1 87 ALA H . 186 ALA HN 1 1
808 1 1 1 1 86 PHE QD . 185 PHE QD 1 1
808 1 2 1 1 94 GLY H . 193 GLY HN 1 1
809 1 1 1 1 86 PHE QD . 185 PHE QD 1 1
809 1 2 1 1 95 ASP H . 194 ASP HN 1 1
810 1 1 1 1 86 PHE QE . 185 PHE QE 1 1
810 1 2 1 1 94 GLY H . 193 GLY HN 1 1
811 1 1 1 1 86 PHE QE . 185 PHE QE 1 1
811 1 2 1 1 95 ASP H . 194 ASP HN 1 1
812 1 1 1 1 87 ALA H . 186 ALA HN 1 1
812 1 2 1 1 87 ALA HA . 186 ALA HA 1 1
813 1 1 1 1 87 ALA H . 186 ALA HN 1 1
813 1 2 1 1 94 GLY H . 193 GLY HN 1 1
814 1 1 1 1 87 ALA HA . 186 ALA HA 1 1
814 1 2 1 1 127 GLY H . 226 GLY HN 1 1
815 1 1 1 1 87 ALA MB . 186 ALA QB 1 1
815 1 2 1 1 88 PRO HD2 . 187 PRO HD2 1 1
816 1 1 1 1 88 PRO HA . 187 PRO HA 1 1
816 1 2 1 1 89 GLY H . 188 GLY HN 1 1
817 1 1 1 1 88 PRO HD2 . 187 PRO HD2 1 1
817 1 2 1 1 89 GLY QA . 188 GLY HA1 1 1
818 1 1 1 1 89 GLY H . 188 GLY HN 1 1
818 1 2 1 1 93 GLY H . 192 GLY HN 1 1
819 1 1 1 1 89 GLY H . 188 GLY HN 1 1
819 1 2 1 1 93 GLY HA3 . 192 GLY HA2 1 1
820 1 1 1 1 92 LEU HA . 191 LEU HA 1 1
820 1 2 1 1 93 GLY H . 192 GLY HN 1 1
821 1 1 1 1 92 LEU HA . 191 LEU HA 1 1
821 1 2 1 1 95 ASP H . 194 ASP HN 1 1
822 1 1 1 1 92 LEU QB . 191 LEU HB3 1 1
822 1 2 1 1 93 GLY H . 192 GLY HN 1 1
823 1 1 1 1 92 LEU MD2 . 191 LEU QD2 1 1
823 1 2 1 1 93 GLY H . 192 GLY HN 1 1
824 1 1 1 1 92 LEU MD2 . 191 LEU QD2 1 1
824 1 2 1 1 94 GLY H . 193 GLY HN 1 1
825 1 1 1 1 92 LEU MD2 . 191 LEU QD2 1 1
825 1 2 1 1 97 HIS HE1 . 196 HIST HE1 1 1
826 1 1 1 1 92 LEU HG . 191 LEU HG 1 1
826 1 2 1 1 95 ASP H . 194 ASP HN 1 1
827 1 1 1 1 93 GLY H . 192 GLY HN 1 1
827 1 2 1 1 93 GLY HA3 . 192 GLY HA2 1 1
828 1 1 1 1 93 GLY H . 192 GLY HN 1 1
828 1 2 1 1 94 GLY H . 193 GLY HN 1 1
829 1 1 1 1 93 GLY HA2 . 192 GLY HA1 1 1
829 1 2 1 1 94 GLY H . 193 GLY HN 1 1
830 1 1 1 1 93 GLY HA2 . 192 GLY HA1 1 1
830 1 2 1 1 95 ASP H . 194 ASP HN 1 1
831 1 1 1 1 93 GLY HA3 . 192 GLY HA2 1 1
831 1 2 1 1 94 GLY H . 193 GLY HN 1 1
832 1 1 1 1 93 GLY HA3 . 192 GLY HA2 1 1
832 1 2 1 1 95 ASP H . 194 ASP HN 1 1
833 1 1 1 1 94 GLY H . 193 GLY HN 1 1
833 1 2 1 1 94 GLY HA2 . 193 GLY HA1 1 1
834 1 1 1 1 94 GLY H . 193 GLY HN 1 1
834 1 2 1 1 94 GLY HA3 . 193 GLY HA2 1 1
835 1 1 1 1 94 GLY H . 193 GLY HN 1 1
835 1 2 1 1 95 ASP H . 194 ASP HN 1 1
836 1 1 1 1 94 GLY HA2 . 193 GLY HA1 1 1
836 1 2 1 1 95 ASP H . 194 ASP HN 1 1
837 1 1 1 1 94 GLY HA3 . 193 GLY HA2 1 1
837 1 2 1 1 95 ASP H . 194 ASP HN 1 1
838 1 1 1 1 94 GLY HA3 . 193 GLY HA2 1 1
838 1 2 1 1 96 ALA H . 195 ALA HN 1 1
839 1 1 1 1 95 ASP H . 194 ASP HN 1 1
839 1 2 1 1 95 ASP QB . 194 ASP QB 1 1
840 1 1 1 1 95 ASP H . 194 ASP HN 1 1
840 1 2 1 1 96 ALA H . 195 ALA HN 1 1
841 1 1 1 1 95 ASP HA . 194 ASP HA 1 1
841 1 2 1 1 95 ASP HB2 . 194 ASP HB2 1 1
842 1 1 1 1 95 ASP HA . 194 ASP HA 1 1
842 1 2 1 1 96 ALA MB . 195 ALA QB 1 1
843 1 1 1 1 95 ASP QB . 194 ASP QB 1 1
843 1 2 1 1 96 ALA H . 195 ALA HN 1 1
844 1 1 1 1 96 ALA H . 195 ALA HN 1 1
844 1 2 1 1 97 HIS H . 196 HIST HN 1 1
845 1 1 1 1 96 ALA HA . 195 ALA HA 1 1
845 1 2 1 1 97 HIS H . 196 HIST HN 1 1
846 1 1 1 1 96 ALA MB . 195 ALA QB 1 1
846 1 2 1 1 97 HIS H . 196 HIST HN 1 1
847 1 1 1 1 96 ALA MB . 195 ALA QB 1 1
847 1 2 1 1 98 PHE HZ . 197 PHE HZ 1 1
848 1 1 1 1 96 ALA MB . 195 ALA QB 1 1
848 1 2 1 1 121 GLU QB . 220 GLU QB 1 1
849 1 1 1 1 97 HIS H . 196 HIST HN 1 1
849 1 2 1 1 97 HIS QB . 196 HIST HB2 1 1
850 1 1 1 1 97 HIS H . 196 HIST HN 1 1
850 1 2 1 1 98 PHE H . 197 PHE HN 1 1
851 1 1 1 1 97 HIS H . 196 HIST HN 1 1
851 1 2 1 1 98 PHE HD1 . 197 PHE HD1 1 1
852 1 1 1 1 97 HIS H . 196 HIST HN 1 1
852 1 2 1 1 98 PHE HE1 . 197 PHE HE1 1 1
853 1 1 1 1 97 HIS HA . 196 HIST HA 1 1
853 1 2 1 1 98 PHE H . 197 PHE HN 1 1
854 1 1 1 1 97 HIS HA . 196 HIST HA 1 1
854 1 2 1 1 98 PHE QD . 197 PHE QD 1 1
855 1 1 1 1 97 HIS QB . 196 HIST HB2 1 1
855 1 2 1 1 98 PHE H . 197 PHE HN 1 1
856 1 1 1 1 98 PHE H . 197 PHE HN 1 1
856 1 2 1 1 98 PHE HB2 . 197 PHE HB2 1 1
857 1 1 1 1 98 PHE H . 197 PHE HN 1 1
857 1 2 1 1 98 PHE HB3 . 197 PHE HB3 1 1
858 1 1 1 1 98 PHE H . 197 PHE HN 1 1
858 1 2 1 1 98 PHE HD1 . 197 PHE HD1 1 1
859 1 1 1 1 98 PHE H . 197 PHE HN 1 1
859 1 2 1 1 98 PHE HE1 . 197 PHE HE1 1 1
860 1 1 1 1 98 PHE H . 197 PHE HN 1 1
860 1 2 1 1 99 ASP H . 198 ASP HN 1 1
861 1 1 1 1 98 PHE HA . 197 PHE HA 1 1
861 1 2 1 1 99 ASP H . 198 ASP HN 1 1
862 1 1 1 1 98 PHE HB2 . 197 PHE HB2 1 1
862 1 2 1 1 99 ASP H . 198 ASP HN 1 1
863 1 1 1 1 98 PHE HB2 . 197 PHE HB2 1 1
863 1 2 1 1 104 TRP HE1 . 203 TRP HE1 1 1
864 1 1 1 1 98 PHE HB3 . 197 PHE HB3 1 1
864 1 2 1 1 99 ASP H . 198 ASP HN 1 1
865 1 1 1 1 98 PHE HD1 . 197 PHE HD1 1 1
865 1 2 1 1 99 ASP H . 198 ASP HN 1 1
866 1 1 1 1 98 PHE HZ . 197 PHE HZ 1 1
866 1 2 1 1 118 ALA HA . 217 ALA HA 1 1
867 1 1 1 1 98 PHE HZ . 197 PHE HZ 1 1
867 1 2 1 1 118 ALA MB . 217 ALA QB 1 1
868 1 1 1 1 99 ASP H . 198 ASP HN 1 1
868 1 2 1 1 99 ASP QB . 198 ASP HB2 1 1
869 1 1 1 1 99 ASP H . 198 ASP HN 1 1
869 1 2 1 1 100 GLU H . 199 GLU HN 1 1
870 1 1 1 1 99 ASP H . 198 ASP HN 1 1
870 1 2 1 1 102 GLU QG . 201 GLU HG2 1 1
871 1 1 1 1 99 ASP H . 198 ASP HN 1 1
871 1 2 1 1 104 TRP HE1 . 203 TRP HE1 1 1
872 1 1 1 1 99 ASP H . 198 ASP HN 1 1
872 1 2 1 1 104 TRP HZ2 . 203 TRP HZ2 1 1
873 1 1 1 1 99 ASP HA . 198 ASP HA 1 1
873 1 2 1 1 100 GLU H . 199 GLU HN 1 1
874 1 1 1 1 99 ASP HA . 198 ASP HA 1 1
874 1 2 1 1 101 ASP H . 200 ASP HN 1 1
875 1 1 1 1 99 ASP QB . 198 ASP HB3 1 1
875 1 2 1 1 100 GLU H . 199 GLU HN 1 1
876 1 1 1 1 99 ASP QB . 198 ASP HB2 1 1
876 1 2 1 1 102 GLU H . 201 GLU HN 1 1
877 1 1 1 1 99 ASP QB . 198 ASP HB2 1 1
877 1 2 1 1 104 TRP HE1 . 203 TRP HE1 1 1
878 1 1 1 1 100 GLU H . 199 GLU HN 1 1
878 1 2 1 1 100 GLU QB . 199 GLU HB2 1 1
879 1 1 1 1 100 GLU H . 199 GLU HN 1 1
879 1 2 1 1 100 GLU QG . 199 GLU QG 1 1
880 1 1 1 1 100 GLU H . 199 GLU HN 1 1
880 1 2 1 1 101 ASP H . 200 ASP HN 1 1
881 1 1 1 1 100 GLU H . 199 GLU HN 1 1
881 1 2 1 1 101 ASP HB2 . 200 ASP HB3 1 1
882 1 1 1 1 100 GLU H . 199 GLU HN 1 1
882 1 2 1 1 102 GLU H . 201 GLU HN 1 1
883 1 1 1 1 100 GLU QB . 199 GLU HB2 1 1
883 1 2 1 1 101 ASP H . 200 ASP HN 1 1
884 1 1 1 1 100 GLU QB . 199 GLU HB2 1 1
884 1 2 1 1 104 TRP HD1 . 203 TRP HD1 1 1
885 1 1 1 1 100 GLU QB . 199 GLU HB3 1 1
885 1 2 1 1 104 TRP HE1 . 203 TRP HE1 1 1
886 1 1 1 1 100 GLU QG . 199 GLU QG 1 1
886 1 2 1 1 104 TRP HE1 . 203 TRP HE1 1 1
887 1 1 1 1 101 ASP H . 200 ASP HN 1 1
887 1 2 1 1 101 ASP HB2 . 200 ASP HB3 1 1
888 1 1 1 1 101 ASP H . 200 ASP HN 1 1
888 1 2 1 1 101 ASP HB3 . 200 ASP HB2 1 1
889 1 1 1 1 101 ASP H . 200 ASP HN 1 1
889 1 2 1 1 102 GLU H . 201 GLU HN 1 1
890 1 1 1 1 101 ASP H . 200 ASP HN 1 1
890 1 2 1 1 102 GLU QB . 201 GLU HB3 1 1
891 1 1 1 1 101 ASP HA . 200 ASP HA 1 1
891 1 2 1 1 102 GLU H . 201 GLU HN 1 1
892 1 1 1 1 101 ASP HB2 . 200 ASP HB3 1 1
892 1 2 1 1 102 GLU H . 201 GLU HN 1 1
893 1 1 1 1 102 GLU H . 201 GLU HN 1 1
893 1 2 1 1 102 GLU QB . 201 GLU HB2 1 1
894 1 1 1 1 102 GLU H . 201 GLU HN 1 1
894 1 2 1 1 102 GLU QG . 201 GLU HG2 1 1
895 1 1 1 1 102 GLU H . 201 GLU HN 1 1
895 1 2 1 1 103 ARG H . 202 ARG HN 1 1
896 1 1 1 1 102 GLU H . 201 GLU HN 1 1
896 1 2 1 1 104 TRP HE1 . 203 TRP HE1 1 1
897 1 1 1 1 102 GLU HA . 201 GLU HA 1 1
897 1 2 1 1 103 ARG H . 202 ARG HN 1 1
898 1 1 1 1 102 GLU HA . 201 GLU HA 1 1
898 1 2 1 1 103 ARG QB . 202 ARG HB3 1 1
899 1 1 1 1 102 GLU QB . 201 GLU HB2 1 1
899 1 2 1 1 103 ARG H . 202 ARG HN 1 1
900 1 1 1 1 102 GLU QB . 201 GLU HB3 1 1
900 1 2 1 1 104 TRP HE1 . 203 TRP HE1 1 1
901 1 1 1 1 102 GLU QB . 201 GLU HB3 1 1
901 1 2 1 1 112 ILE MD . 211 ILE QD1 1 1
902 1 1 1 1 102 GLU QG . 201 GLU HG3 1 1
902 1 2 1 1 103 ARG H . 202 ARG HN 1 1
903 1 1 1 1 102 GLU QG . 201 GLU HG3 1 1
903 1 2 1 1 104 TRP HE1 . 203 TRP HE1 1 1
904 1 1 1 1 103 ARG H . 202 ARG HN 1 1
904 1 2 1 1 103 ARG QB . 202 ARG HB2 1 1
905 1 1 1 1 103 ARG H . 202 ARG HN 1 1
905 1 2 1 1 104 TRP H . 203 TRP HN 1 1
906 1 1 1 1 103 ARG H . 202 ARG HN 1 1
906 1 2 1 1 104 TRP QB . 203 TRP QB 1 1
907 1 1 1 1 103 ARG H . 202 ARG HN 1 1
907 1 2 1 1 112 ILE MD . 211 ILE QD1 1 1
908 1 1 1 1 103 ARG QB . 202 ARG HB2 1 1
908 1 2 1 1 104 TRP H . 203 TRP HN 1 1
909 1 1 1 1 103 ARG QB . 202 ARG HB2 1 1
909 1 2 1 1 112 ILE H . 211 ILE HN 1 1
910 1 1 1 1 104 TRP H . 203 TRP HN 1 1
910 1 2 1 1 104 TRP QB . 203 TRP QB 1 1
911 1 1 1 1 104 TRP H . 203 TRP HN 1 1
911 1 2 1 1 104 TRP HD1 . 203 TRP HD1 1 1
912 1 1 1 1 104 TRP H . 203 TRP HN 1 1
912 1 2 1 1 104 TRP HE1 . 203 TRP HE1 1 1
913 1 1 1 1 104 TRP HA . 203 TRP HA 1 1
913 1 2 1 1 105 THR H . 204 THR HN 1 1
914 1 1 1 1 104 TRP HA . 203 TRP HA 1 1
914 1 2 1 1 105 THR HA . 204 THR HA 1 1
915 1 1 1 1 104 TRP HA . 203 TRP HA 1 1
915 1 2 1 1 112 ILE H . 211 ILE HN 1 1
916 1 1 1 1 104 TRP QB . 203 TRP QB 1 1
916 1 2 1 1 114 PHE H . 213 PHE HN 1 1
917 1 1 1 1 104 TRP HE3 . 203 TRP HE3 1 1
917 1 2 1 1 112 ILE H . 211 ILE HN 1 1
918 1 1 1 1 105 THR H . 204 THR HN 1 1
918 1 2 1 1 105 THR HB . 204 THR HB 1 1
919 1 1 1 1 105 THR H . 204 THR HN 1 1
919 1 2 1 1 105 THR MG . 204 THR QG2 1 1
920 1 1 1 1 105 THR H . 204 THR HN 1 1
920 1 2 1 1 106 ASP HA . 205 ASP HA 1 1
921 1 1 1 1 105 THR H . 204 THR HN 1 1
921 1 2 1 1 114 PHE H . 213 PHE HN 1 1
922 1 1 1 1 105 THR H . 204 THR HN 1 1
922 1 2 1 1 114 PHE HA . 213 PHE HA 1 1
923 1 1 1 1 105 THR H . 204 THR HN 1 1
923 1 2 1 1 114 PHE HB2 . 213 PHE HB2 1 1
924 1 1 1 1 105 THR HA . 204 THR HA 1 1
924 1 2 1 1 106 ASP H . 205 ASP HN 1 1
925 1 1 1 1 105 THR HA . 204 THR HA 1 1
925 1 2 1 1 106 ASP HA . 205 ASP HA 1 1
926 1 1 1 1 105 THR HA . 204 THR HA 1 1
926 1 2 1 1 107 GLY QA . 206 GLY HA1 1 1
927 1 1 1 1 105 THR HB . 204 THR HB 1 1
927 1 2 1 1 106 ASP H . 205 ASP HN 1 1
928 1 1 1 1 105 THR HB . 204 THR HB 1 1
928 1 2 1 1 111 GLY HA2 . 210 GLY HA1 1 1
929 1 1 1 1 105 THR HB . 204 THR HB 1 1
929 1 2 1 1 111 GLY HA3 . 210 GLY HA2 1 1
930 1 1 1 1 105 THR MG . 204 THR QG2 1 1
930 1 2 1 1 106 ASP H . 205 ASP HN 1 1
931 1 1 1 1 105 THR MG . 204 THR QG2 1 1
931 1 2 1 1 107 GLY H . 206 GLY HN 1 1
932 1 1 1 1 105 THR MG . 204 THR QG2 1 1
932 1 2 1 1 107 GLY QA . 206 GLY HA2 1 1
933 1 1 1 1 105 THR MG . 204 THR QG2 1 1
933 1 2 1 1 110 LEU HA . 209 LEU HA 1 1
934 1 1 1 1 105 THR MG . 204 THR QG2 1 1
934 1 2 1 1 110 LEU HB2 . 209 LEU HB2 1 1
935 1 1 1 1 105 THR MG . 204 THR QG2 1 1
935 1 2 1 1 111 GLY HA3 . 210 GLY HA2 1 1
936 1 1 1 1 105 THR MG . 204 THR QG2 1 1
936 1 2 1 1 112 ILE H . 211 ILE HN 1 1
937 1 1 1 1 105 THR MG . 204 THR QG2 1 1
937 1 2 1 1 113 ASN HA . 212 ASN HA 1 1
938 1 1 1 1 105 THR MG . 204 THR QG2 1 1
938 1 2 1 1 114 PHE H . 213 PHE HN 1 1
939 1 1 1 1 106 ASP H . 205 ASP HN 1 1
939 1 2 1 1 106 ASP HA . 205 ASP HA 1 1
940 1 1 1 1 106 ASP H . 205 ASP HN 1 1
940 1 2 1 1 106 ASP HB2 . 205 ASP HB3 1 1
941 1 1 1 1 106 ASP H . 205 ASP HN 1 1
941 1 2 1 1 106 ASP HB3 . 205 ASP HB2 1 1
942 1 1 1 1 106 ASP H . 205 ASP HN 1 1
942 1 2 1 1 107 GLY H . 206 GLY HN 1 1
943 1 1 1 1 106 ASP HA . 205 ASP HA 1 1
943 1 2 1 1 107 GLY H . 206 GLY HN 1 1
944 1 1 1 1 106 ASP HB3 . 205 ASP HB2 1 1
944 1 2 1 1 107 GLY H . 206 GLY HN 1 1
945 1 1 1 1 107 GLY QA . 206 GLY HA2 1 1
945 1 2 1 1 113 ASN HB2 . 212 ASN HB2 1 1
946 1 1 1 1 107 GLY QA . 206 GLY HA2 1 1
946 1 2 1 1 148 GLN QB . 247 GLN QB 1 1
947 1 1 1 1 110 LEU HA . 209 LEU HA 1 1
947 1 2 1 1 110 LEU HB3 . 209 LEU HB3 1 1
948 1 1 1 1 110 LEU HA . 209 LEU HA 1 1
948 1 2 1 1 110 LEU MD1 . 209 LEU QD1 1 1
949 1 1 1 1 110 LEU HA . 209 LEU HA 1 1
949 1 2 1 1 111 GLY H . 210 GLY HN 1 1
950 1 1 1 1 110 LEU HB2 . 209 LEU HB2 1 1
950 1 2 1 1 111 GLY H . 210 GLY HN 1 1
951 1 1 1 1 110 LEU HB3 . 209 LEU HB3 1 1
951 1 2 1 1 111 GLY H . 210 GLY HN 1 1
952 1 1 1 1 110 LEU MD1 . 209 LEU QD1 1 1
952 1 2 1 1 111 GLY H . 210 GLY HN 1 1
953 1 1 1 1 110 LEU MD1 . 209 LEU QD1 1 1
953 1 2 1 1 111 GLY HA3 . 210 GLY HA2 1 1
954 1 1 1 1 111 GLY HA2 . 210 GLY HA1 1 1
954 1 2 1 1 112 ILE H . 211 ILE HN 1 1
955 1 1 1 1 111 GLY HA2 . 210 GLY HA1 1 1
955 1 2 1 1 112 ILE HA . 211 ILE HA 1 1
956 1 1 1 1 111 GLY HA3 . 210 GLY HA2 1 1
956 1 2 1 1 112 ILE H . 211 ILE HN 1 1
957 1 1 1 1 111 GLY HA3 . 210 GLY HA2 1 1
957 1 2 1 1 112 ILE HA . 211 ILE HA 1 1
958 1 1 1 1 112 ILE H . 211 ILE HN 1 1
958 1 2 1 1 112 ILE HB . 211 ILE HB 1 1
959 1 1 1 1 112 ILE H . 211 ILE HN 1 1
959 1 2 1 1 112 ILE MD . 211 ILE QD1 1 1
960 1 1 1 1 112 ILE H . 211 ILE HN 1 1
960 1 2 1 1 112 ILE HG12 . 211 ILE HG12 1 1
961 1 1 1 1 112 ILE H . 211 ILE HN 1 1
961 1 2 1 1 112 ILE MG . 211 ILE QG2 1 1
962 1 1 1 1 112 ILE H . 211 ILE HN 1 1
962 1 2 1 1 113 ASN H . 212 ASN HN 1 1
963 1 1 1 1 112 ILE HA . 211 ILE HA 1 1
963 1 2 1 1 112 ILE MD . 211 ILE QD1 1 1
964 1 1 1 1 112 ILE HA . 211 ILE HA 1 1
964 1 2 1 1 113 ASN H . 212 ASN HN 1 1
965 1 1 1 1 112 ILE HB . 211 ILE HB 1 1
965 1 2 1 1 113 ASN H . 212 ASN HN 1 1
966 1 1 1 1 112 ILE MD . 211 ILE QD1 1 1
966 1 2 1 1 113 ASN H . 212 ASN HN 1 1
967 1 1 1 1 112 ILE MD . 211 ILE QD1 1 1
967 1 2 1 1 142 TYR QD . 241 TYR QD 1 1
968 1 1 1 1 112 ILE MG . 211 ILE QG2 1 1
968 1 2 1 1 113 ASN H . 212 ASN HN 1 1
969 1 1 1 1 112 ILE MG . 211 ILE QG2 1 1
969 1 2 1 1 142 TYR QD . 241 TYR QD 1 1
970 1 1 1 1 113 ASN H . 212 ASN HN 1 1
970 1 2 1 1 113 ASN HB2 . 212 ASN HB2 1 1
971 1 1 1 1 113 ASN H . 212 ASN HN 1 1
971 1 2 1 1 113 ASN HB3 . 212 ASN HB3 1 1
972 1 1 1 1 113 ASN H . 212 ASN HN 1 1
972 1 2 1 1 114 PHE H . 213 PHE HN 1 1
973 1 1 1 1 114 PHE H . 213 PHE HN 1 1
973 1 2 1 1 114 PHE HB2 . 213 PHE HB2 1 1
974 1 1 1 1 114 PHE H . 213 PHE HN 1 1
974 1 2 1 1 114 PHE HB3 . 213 PHE HB3 1 1
975 1 1 1 1 114 PHE H . 213 PHE HN 1 1
975 1 2 1 1 115 LEU H . 214 LEU HN 1 1
976 1 1 1 1 114 PHE H . 213 PHE HN 1 1
976 1 2 1 1 115 LEU HB2 . 214 LEU HB3 1 1
977 1 1 1 1 114 PHE HA . 213 PHE HA 1 1
977 1 2 1 1 115 LEU H . 214 LEU HN 1 1
978 1 1 1 1 114 PHE HA . 213 PHE HA 1 1
978 1 2 1 1 118 ALA H . 217 ALA HN 1 1
979 1 1 1 1 114 PHE HB2 . 213 PHE HB2 1 1
979 1 2 1 1 115 LEU H . 214 LEU HN 1 1
980 1 1 1 1 115 LEU H . 214 LEU HN 1 1
980 1 2 1 1 115 LEU HB3 . 214 LEU HB2 1 1
981 1 1 1 1 115 LEU H . 214 LEU HN 1 1
981 1 2 1 1 116 TYR H . 215 TYR HN 1 1
982 1 1 1 1 115 LEU HA . 214 LEU HA 1 1
982 1 2 1 1 118 ALA MB . 217 ALA QB 1 1
983 1 1 1 1 115 LEU HB3 . 214 LEU HB2 1 1
983 1 2 1 1 116 TYR H . 215 TYR HN 1 1
984 1 1 1 1 115 LEU QD . 214 LEU QQD 1 1
984 1 2 1 1 118 ALA H . 217 ALA HN 1 1
985 1 1 1 1 115 LEU QD . 214 LEU QQD 1 1
985 1 2 1 1 119 THR H . 218 THR HN 1 1
986 1 1 1 1 115 LEU QD . 214 LEU QD1 1 1
986 1 2 1 1 150 PHE HE1 . 249 PHE HE1 1 1
987 1 1 1 1 116 TYR H . 215 TYR HN 1 1
987 1 2 1 1 117 ALA H . 216 ALA HN 1 1
988 1 1 1 1 116 TYR H . 215 TYR HN 1 1
988 1 2 1 1 119 THR H . 218 THR HN 1 1
989 1 1 1 1 116 TYR HA . 215 TYR HA 1 1
989 1 2 1 1 117 ALA H . 216 ALA HN 1 1
990 1 1 1 1 116 TYR HA . 215 TYR HA 1 1
990 1 2 1 1 117 ALA MB . 216 ALA QB 1 1
991 1 1 1 1 116 TYR QB . 215 TYR QB 1 1
991 1 2 1 1 117 ALA H . 216 ALA HN 1 1
992 1 1 1 1 117 ALA H . 216 ALA HN 1 1
992 1 2 1 1 118 ALA H . 217 ALA HN 1 1
993 1 1 1 1 117 ALA H . 216 ALA HN 1 1
993 1 2 1 1 118 ALA MB . 217 ALA QB 1 1
994 1 1 1 1 118 ALA H . 217 ALA HN 1 1
994 1 2 1 1 119 THR H . 218 THR HN 1 1
995 1 1 1 1 118 ALA HA . 217 ALA HA 1 1
995 1 2 1 1 119 THR H . 218 THR HN 1 1
996 1 1 1 1 118 ALA HA . 217 ALA HA 1 1
996 1 2 1 1 122 LEU H . 221 LEU HN 1 1
997 1 1 1 1 118 ALA HA . 217 ALA HA 1 1
997 1 2 1 1 122 LEU QD . 221 LEU QQD 1 1
998 1 1 1 1 118 ALA MB . 217 ALA QB 1 1
998 1 2 1 1 119 THR H . 218 THR HN 1 1
999 1 1 1 1 118 ALA MB . 217 ALA QB 1 1
999 1 2 1 1 121 GLU QG . 220 GLU QG 1 1
1000 1 1 1 1 119 THR H . 218 THR HN 1 1
1000 1 2 1 1 119 THR HB . 218 THR HB 1 1
1001 1 1 1 1 119 THR H . 218 THR HN 1 1
1001 1 2 1 1 120 HIS H . 219 HIS HN 1 1
1002 1 1 1 1 119 THR HA . 218 THR HA 1 1
1002 1 2 1 1 122 LEU H . 221 LEU HN 1 1
1003 1 1 1 1 119 THR HA . 218 THR HA 1 1
1003 1 2 1 1 123 GLY H . 222 GLY HN 1 1
1004 1 1 1 1 119 THR HB . 218 THR HB 1 1
1004 1 2 1 1 120 HIS H . 219 HIS HN 1 1
1005 1 1 1 1 119 THR MG . 218 THR QG2 1 1
1005 1 2 1 1 123 GLY H . 222 GLY HN 1 1
1006 1 1 1 1 119 THR MG . 218 THR QG2 1 1
1006 1 2 1 1 137 VAL QG . 236 VAL QQG 1 1
1007 1 1 1 1 120 HIS H . 219 HIS HN 1 1
1007 1 2 1 1 121 GLU H . 220 GLU HN 1 1
1008 1 1 1 1 120 HIS H . 219 HIS HN 1 1
1008 1 2 1 1 122 LEU H . 221 LEU HN 1 1
1009 1 1 1 1 120 HIS H . 219 HIS HN 1 1
1009 1 2 1 1 137 VAL MG2 . 236 VAL QG2 1 1
1010 1 1 1 1 120 HIS HA . 219 HIS HA 1 1
1010 1 2 1 1 137 VAL MG1 . 236 VAL QG1 1 1
1011 1 1 1 1 121 GLU H . 220 GLU HN 1 1
1011 1 2 1 1 122 LEU H . 221 LEU HN 1 1
1012 1 1 1 1 121 GLU HA . 220 GLU HA 1 1
1012 1 2 1 1 123 GLY H . 222 GLY HN 1 1
1013 1 1 1 1 121 GLU HA . 220 GLU HA 1 1
1013 1 2 1 1 124 HIS H . 223 HIS HN 1 1
1014 1 1 1 1 121 GLU HA . 220 GLU HA 1 1
1014 1 2 1 1 125 SER H . 224 SER HN 1 1
1015 1 1 1 1 121 GLU QB . 220 GLU QB 1 1
1015 1 2 1 1 122 LEU H . 221 LEU HN 1 1
1016 1 1 1 1 122 LEU H . 221 LEU HN 1 1
1016 1 2 1 1 122 LEU QB . 221 LEU HB2 1 1
1017 1 1 1 1 122 LEU H . 221 LEU HN 1 1
1017 1 2 1 1 123 GLY H . 222 GLY HN 1 1
1018 1 1 1 1 122 LEU HA . 221 LEU HA 1 1
1018 1 2 1 1 125 SER H . 224 SER HN 1 1
1019 1 1 1 1 122 LEU QB . 221 LEU HB2 1 1
1019 1 2 1 1 123 GLY H . 222 GLY HN 1 1
1020 1 1 1 1 122 LEU QB . 221 LEU HB2 1 1
1020 1 2 1 1 125 SER H . 224 SER HN 1 1
1021 1 1 1 1 122 LEU QB . 221 LEU HB3 1 1
1021 1 2 1 1 126 LEU H . 225 LEU HN 1 1
1022 1 1 1 1 122 LEU QD . 221 LEU QQD 1 1
1022 1 2 1 1 126 LEU H . 225 LEU HN 1 1
1023 1 1 1 1 123 GLY H . 222 GLY HN 1 1
1023 1 2 1 1 123 GLY HA2 . 222 GLY HA1 1 1
1024 1 1 1 1 123 GLY H . 222 GLY HN 1 1
1024 1 2 1 1 123 GLY HA3 . 222 GLY HA2 1 1
1025 1 1 1 1 123 GLY H . 222 GLY HN 1 1
1025 1 2 1 1 124 HIS H . 223 HIS HN 1 1
1026 1 1 1 1 123 GLY H . 222 GLY HN 1 1
1026 1 2 1 1 126 LEU H . 225 LEU HN 1 1
1027 1 1 1 1 123 GLY HA2 . 222 GLY HA1 1 1
1027 1 2 1 1 124 HIS H . 223 HIS HN 1 1
1028 1 1 1 1 123 GLY HA3 . 222 GLY HA2 1 1
1028 1 2 1 1 124 HIS H . 223 HIS HN 1 1
1029 1 1 1 1 124 HIS H . 223 HIS HN 1 1
1029 1 2 1 1 124 HIS HB2 . 223 HIS HB2 1 1
1030 1 1 1 1 124 HIS H . 223 HIS HN 1 1
1030 1 2 1 1 125 SER H . 224 SER HN 1 1
1031 1 1 1 1 124 HIS H . 223 HIS HN 1 1
1031 1 2 1 1 126 LEU H . 225 LEU HN 1 1
1032 1 1 1 1 124 HIS H . 223 HIS HN 1 1
1032 1 2 1 1 127 GLY H . 226 GLY HN 1 1
1033 1 1 1 1 124 HIS H . 223 HIS HN 1 1
1033 1 2 1 1 128 MET H . 227 MET HN 1 1
1034 1 1 1 1 124 HIS H . 223 HIS HN 1 1
1034 1 2 1 1 138 MET ME . 237 MET QE 1 1
1035 1 1 1 1 124 HIS HA . 223 HIS HA 1 1
1035 1 2 1 1 125 SER H . 224 SER HN 1 1
1036 1 1 1 1 124 HIS HA . 223 HIS HA 1 1
1036 1 2 1 1 126 LEU H . 225 LEU HN 1 1
1037 1 1 1 1 124 HIS HB2 . 223 HIS HB2 1 1
1037 1 2 1 1 125 SER H . 224 SER HN 1 1
1038 1 1 1 1 125 SER H . 224 SER HN 1 1
1038 1 2 1 1 126 LEU H . 225 LEU HN 1 1
1039 1 1 1 1 125 SER HA . 224 SER HA 1 1
1039 1 2 1 1 126 LEU H . 225 LEU HN 1 1
1040 1 1 1 1 126 LEU H . 225 LEU HN 1 1
1040 1 2 1 1 126 LEU QB . 225 LEU QB 1 1
1041 1 1 1 1 126 LEU H . 225 LEU HN 1 1
1041 1 2 1 1 126 LEU QD . 225 LEU QD2 1 1
1042 1 1 1 1 126 LEU H . 225 LEU HN 1 1
1042 1 2 1 1 127 GLY H . 226 GLY HN 1 1
1043 1 1 1 1 126 LEU H . 225 LEU HN 1 1
1043 1 2 1 1 128 MET H . 227 MET HN 1 1
1044 1 1 1 1 126 LEU HA . 225 LEU HA 1 1
1044 1 2 1 1 126 LEU QD . 225 LEU QD1 1 1
1045 1 1 1 1 126 LEU QB . 225 LEU QB 1 1
1045 1 2 1 1 127 GLY H . 226 GLY HN 1 1
1046 1 1 1 1 126 LEU QB . 225 LEU QB 1 1
1046 1 2 1 1 128 MET H . 227 MET HN 1 1
1047 1 1 1 1 126 LEU QB . 225 LEU QB 1 1
1047 1 2 1 1 160 ILE MD . 259 ILE QD1 1 1
1048 1 1 1 1 126 LEU HG . 225 LEU HG 1 1
1048 1 2 1 1 160 ILE MD . 259 ILE QD1 1 1
1049 1 1 1 1 127 GLY H . 226 GLY HN 1 1
1049 1 2 1 1 128 MET QB . 227 MET QB 1 1
1050 1 1 1 1 127 GLY HA2 . 226 GLY HA1 1 1
1050 1 2 1 1 128 MET H . 227 MET HN 1 1
1051 1 1 1 1 127 GLY HA3 . 226 GLY HA2 1 1
1051 1 2 1 1 128 MET H . 227 MET HN 1 1
1052 1 1 1 1 128 MET H . 227 MET HN 1 1
1052 1 2 1 1 128 MET ME . 227 MET QE 1 1
1053 1 1 1 1 128 MET HA . 227 MET HA 1 1
1053 1 2 1 1 163 LEU QD . 262 LEU QD1 1 1
1054 1 1 1 1 128 MET QB . 227 MET QB 1 1
1054 1 2 1 1 129 GLY H . 228 GLY HN 1 1
1055 1 1 1 1 130 HIS HB2 . 229 HIS HB2 1 1
1055 1 2 1 1 131 SER H . 230 SER HN 1 1
1056 1 1 1 1 130 HIS HB3 . 229 HIS HB3 1 1
1056 1 2 1 1 131 SER H . 230 SER HN 1 1
1057 1 1 1 1 131 SER QB . 230 SER QB 1 1
1057 1 2 1 1 138 MET H . 237 MET HN 1 1
1058 1 1 1 1 132 SER H . 231 SER HN 1 1
1058 1 2 1 1 133 ASP H . 232 ASP HN 1 1
1059 1 1 1 1 133 ASP H . 232 ASP HN 1 1
1059 1 2 1 1 133 ASP HB2 . 232 ASP HB3 1 1
1060 1 1 1 1 133 ASP H . 232 ASP HN 1 1
1060 1 2 1 1 133 ASP HB3 . 232 ASP HB2 1 1
1061 1 1 1 1 133 ASP HA . 232 ASP HA 1 1
1061 1 2 1 1 136 ALA H . 235 ALA HN 1 1
1062 1 1 1 1 133 ASP HB3 . 232 ASP HB2 1 1
1062 1 2 1 1 135 ASN H . 234 ASN HN 1 1
1063 1 1 1 1 133 ASP HB3 . 232 ASP HB2 1 1
1063 1 2 1 1 136 ALA H . 235 ALA HN 1 1
1064 1 1 1 1 135 ASN H . 234 ASN HN 1 1
1064 1 2 1 1 135 ASN HB2 . 234 ASN HB2 1 1
1065 1 1 1 1 135 ASN H . 234 ASN HN 1 1
1065 1 2 1 1 135 ASN HB3 . 234 ASN HB3 1 1
1066 1 1 1 1 135 ASN H . 234 ASN HN 1 1
1066 1 2 1 1 136 ALA H . 235 ALA HN 1 1
1067 1 1 1 1 135 ASN H . 234 ASN HN 1 1
1067 1 2 1 1 136 ALA MB . 235 ALA QB 1 1
1068 1 1 1 1 135 ASN HB2 . 234 ASN HB2 1 1
1068 1 2 1 1 136 ALA H . 235 ALA HN 1 1
1069 1 1 1 1 135 ASN HB3 . 234 ASN HB3 1 1
1069 1 2 1 1 136 ALA H . 235 ALA HN 1 1
1070 1 1 1 1 136 ALA H . 235 ALA HN 1 1
1070 1 2 1 1 139 TYR H . 238 TYR HN 1 1
1071 1 1 1 1 136 ALA H . 235 ALA HN 1 1
1071 1 2 1 1 139 TYR QB . 238 TYR HB2 1 1
1072 1 1 1 1 136 ALA HA . 235 ALA HA 1 1
1072 1 2 1 1 138 MET H . 237 MET HN 1 1
1073 1 1 1 1 136 ALA MB . 235 ALA QB 1 1
1073 1 2 1 1 138 MET H . 237 MET HN 1 1
1074 1 1 1 1 136 ALA MB . 235 ALA QB 1 1
1074 1 2 1 1 139 TYR H . 238 TYR HN 1 1
1075 1 1 1 1 136 ALA MB . 235 ALA QB 1 1
1075 1 2 1 1 156 ASP H . 255 ASP HN 1 1
1076 1 1 1 1 137 VAL MG1 . 236 VAL QG1 1 1
1076 1 2 1 1 138 MET H . 237 MET HN 1 1
1077 1 1 1 1 137 VAL MG1 . 236 VAL QG1 1 1
1077 1 2 1 1 152 LEU HG . 251 LEU HG 1 1
1078 1 1 1 1 137 VAL MG2 . 236 VAL QG2 1 1
1078 1 2 1 1 138 MET H . 237 MET HN 1 1
1079 1 1 1 1 138 MET H . 237 MET HN 1 1
1079 1 2 1 1 138 MET HB2 . 237 MET HB3 1 1
1080 1 1 1 1 138 MET H . 237 MET HN 1 1
1080 1 2 1 1 138 MET HB3 . 237 MET HB2 1 1
1081 1 1 1 1 138 MET H . 237 MET HN 1 1
1081 1 2 1 1 138 MET ME . 237 MET QE 1 1
1082 1 1 1 1 138 MET H . 237 MET HN 1 1
1082 1 2 1 1 139 TYR H . 238 TYR HN 1 1
1083 1 1 1 1 138 MET H . 237 MET HN 1 1
1083 1 2 1 1 139 TYR HA . 238 TYR HA 1 1
1084 1 1 1 1 138 MET HA . 237 MET HA 1 1
1084 1 2 1 1 138 MET ME . 237 MET QE 1 1
1085 1 1 1 1 138 MET HA . 237 MET HA 1 1
1085 1 2 1 1 139 TYR H . 238 TYR HN 1 1
1086 1 1 1 1 138 MET HB2 . 237 MET HB3 1 1
1086 1 2 1 1 138 MET ME . 237 MET QE 1 1
1087 1 1 1 1 138 MET HB3 . 237 MET HB2 1 1
1087 1 2 1 1 138 MET ME . 237 MET QE 1 1
1088 1 1 1 1 139 TYR H . 238 TYR HN 1 1
1088 1 2 1 1 139 TYR QB . 238 TYR HB2 1 1
1089 1 1 1 1 141 THR H . 240 THR HN 1 1
1089 1 2 1 1 141 THR MG . 240 THR QG2 1 1
1090 1 1 1 1 141 THR HA . 240 THR HA 1 1
1090 1 2 1 1 141 THR HB . 240 THR HB 1 1
1091 1 1 1 1 142 TYR H . 241 TYR HN 1 1
1091 1 2 1 1 142 TYR HB2 . 241 TYR HB2 1 1
1092 1 1 1 1 142 TYR HA . 241 TYR HA 1 1
1092 1 2 1 1 143 GLY H . 242 GLY HN 1 1
1093 1 1 1 1 142 TYR QD . 241 TYR QD 1 1
1093 1 2 1 1 143 GLY H . 242 GLY HN 1 1
1094 1 1 1 1 142 TYR QE . 241 TYR QE 1 1
1094 1 2 1 1 143 GLY H . 242 GLY HN 1 1
1095 1 1 1 1 143 GLY H . 242 GLY HN 1 1
1095 1 2 1 1 144 ASN H . 243 ASN HN 1 1
1096 1 1 1 1 143 GLY H . 242 GLY HN 1 1
1096 1 2 1 1 147 PRO QG . 246 PRO QG 1 1
1097 1 1 1 1 143 GLY HA2 . 242 GLY HA1 1 1
1097 1 2 1 1 144 ASN H . 243 ASN HN 1 1
1098 1 1 1 1 143 GLY HA3 . 242 GLY HA2 1 1
1098 1 2 1 1 144 ASN H . 243 ASN HN 1 1
1099 1 1 1 1 144 ASN H . 243 ASN HN 1 1
1099 1 2 1 1 144 ASN HB2 . 243 ASN HB2 1 1
1100 1 1 1 1 144 ASN H . 243 ASN HN 1 1
1100 1 2 1 1 145 GLY H . 244 GLY HN 1 1
1101 1 1 1 1 144 ASN HA . 243 ASN HA 1 1
1101 1 2 1 1 145 GLY H . 244 GLY HN 1 1
1102 1 1 1 1 144 ASN HB2 . 243 ASN HB2 1 1
1102 1 2 1 1 145 GLY H . 244 GLY HN 1 1
1103 1 1 1 1 144 ASN HB3 . 243 ASN HB3 1 1
1103 1 2 1 1 145 GLY H . 244 GLY HN 1 1
1104 1 1 1 1 146 ASP HA . 245 ASP HA 1 1
1104 1 2 1 1 149 ASN H . 248 ASN HN 1 1
1105 1 1 1 1 146 ASP HA . 245 ASP HA 1 1
1105 1 2 1 1 149 ASN QD . 248 ASN HD21 1 1
1106 1 1 1 1 148 GLN HA . 247 GLN HA 1 1
1106 1 2 1 1 149 ASN H . 248 ASN HN 1 1
1107 1 1 1 1 148 GLN QB . 247 GLN QB 1 1
1107 1 2 1 1 149 ASN H . 248 ASN HN 1 1
1108 1 1 1 1 149 ASN H . 248 ASN HN 1 1
1108 1 2 1 1 149 ASN HB2 . 248 ASN HB2 1 1
1109 1 1 1 1 149 ASN H . 248 ASN HN 1 1
1109 1 2 1 1 150 PHE H . 249 PHE HN 1 1
1110 1 1 1 1 149 ASN H . 248 ASN HN 1 1
1110 1 2 1 1 150 PHE QB . 249 PHE QB 1 1
1111 1 1 1 1 149 ASN HA . 248 ASN HA 1 1
1111 1 2 1 1 150 PHE H . 249 PHE HN 1 1
1112 1 1 1 1 149 ASN HB3 . 248 ASN HB3 1 1
1112 1 2 1 1 150 PHE H . 249 PHE HN 1 1
1113 1 1 1 1 150 PHE H . 249 PHE HN 1 1
1113 1 2 1 1 150 PHE QB . 249 PHE QB 1 1
1114 1 1 1 1 150 PHE H . 249 PHE HN 1 1
1114 1 2 1 1 150 PHE QE . 249 PHE QE 1 1
1115 1 1 1 1 150 PHE HD2 . 249 PHE HD2 1 1
1115 1 2 1 1 151 LYS H . 250 LYS HN 1 1
1116 1 1 1 1 150 PHE QE . 249 PHE QE 1 1
1116 1 2 1 1 152 LEU MD2 . 251 LEU QD1 1 1
1117 1 1 1 1 151 LYS H . 250 LYS HN 1 1
1117 1 2 1 1 151 LYS QB . 250 LYS HB3 1 1
1118 1 1 1 1 151 LYS H . 250 LYS HN 1 1
1118 1 2 1 1 151 LYS HD2 . 250 LYS HD2 1 1
1119 1 1 1 1 151 LYS H . 250 LYS HN 1 1
1119 1 2 1 1 151 LYS HD3 . 250 LYS HD3 1 1
1120 1 1 1 1 151 LYS H . 250 LYS HN 1 1
1120 1 2 1 1 152 LEU H . 251 LEU HN 1 1
1121 1 1 1 1 151 LYS H . 250 LYS HN 1 1
1121 1 2 1 1 152 LEU HA . 251 LEU HA 1 1
1122 1 1 1 1 151 LYS QB . 250 LYS HB3 1 1
1122 1 2 1 1 152 LEU H . 251 LEU HN 1 1
1123 1 1 1 1 151 LYS QB . 250 LYS HB2 1 1
1123 1 2 1 1 152 LEU HG . 251 LEU HG 1 1
1124 1 1 1 1 152 LEU H . 251 LEU HN 1 1
1124 1 2 1 1 152 LEU HA . 251 LEU HA 1 1
1125 1 1 1 1 152 LEU H . 251 LEU HN 1 1
1125 1 2 1 1 152 LEU QB . 251 LEU QB 1 1
1126 1 1 1 1 152 LEU H . 251 LEU HN 1 1
1126 1 2 1 1 152 LEU MD1 . 251 LEU QD2 1 1
1127 1 1 1 1 152 LEU H . 251 LEU HN 1 1
1127 1 2 1 1 152 LEU MD2 . 251 LEU QD1 1 1
1128 1 1 1 1 152 LEU H . 251 LEU HN 1 1
1128 1 2 1 1 152 LEU HG . 251 LEU HG 1 1
1129 1 1 1 1 152 LEU HA . 251 LEU HA 1 1
1129 1 2 1 1 152 LEU MD2 . 251 LEU QD1 1 1
1130 1 1 1 1 152 LEU HA . 251 LEU HA 1 1
1130 1 2 1 1 152 LEU HG . 251 LEU HG 1 1
1131 1 1 1 1 152 LEU QB . 251 LEU QB 1 1
1131 1 2 1 1 157 ILE H . 256 ILE HN 1 1
1132 1 1 1 1 152 LEU MD1 . 251 LEU QD2 1 1
1132 1 2 1 1 157 ILE HB . 256 ILE HB 1 1
1133 1 1 1 1 152 LEU MD1 . 251 LEU QD2 1 1
1133 1 2 1 1 157 ILE MD . 256 ILE QD1 1 1
1134 1 1 1 1 152 LEU MD2 . 251 LEU QD1 1 1
1134 1 2 1 1 157 ILE H . 256 ILE HN 1 1
1135 1 1 1 1 152 LEU HG . 251 LEU HG 1 1
1135 1 2 1 1 157 ILE MD . 256 ILE QD1 1 1
1136 1 1 1 1 153 SER H . 252 SER HN 1 1
1136 1 2 1 1 157 ILE H . 256 ILE HN 1 1
1137 1 1 1 1 154 GLN HA . 253 GLN HA 1 1
1137 1 2 1 1 156 ASP H . 255 ASP HN 1 1
1138 1 1 1 1 154 GLN HA . 253 GLN HA 1 1
1138 1 2 1 1 157 ILE MD . 256 ILE QD1 1 1
1139 1 1 1 1 154 GLN QB . 253 GLN HB3 1 1
1139 1 2 1 1 158 LYS QB . 257 LYS HB3 1 1
1140 1 1 1 1 155 ASP HA . 254 ASP HA 1 1
1140 1 2 1 1 156 ASP H . 255 ASP HN 1 1
1141 1 1 1 1 155 ASP HA . 254 ASP HA 1 1
1141 1 2 1 1 158 LYS H . 257 LYS HN 1 1
1142 1 1 1 1 155 ASP HA . 254 ASP HA 1 1
1142 1 2 1 1 158 LYS QB . 257 LYS HB3 1 1
1143 1 1 1 1 155 ASP QB . 254 ASP HB2 1 1
1143 1 2 1 1 156 ASP H . 255 ASP HN 1 1
1144 1 1 1 1 156 ASP H . 255 ASP HN 1 1
1144 1 2 1 1 156 ASP HB2 . 255 ASP HB2 1 1
1145 1 1 1 1 156 ASP H . 255 ASP HN 1 1
1145 1 2 1 1 156 ASP HB3 . 255 ASP HB3 1 1
1146 1 1 1 1 156 ASP H . 255 ASP HN 1 1
1146 1 2 1 1 157 ILE H . 256 ILE HN 1 1
1147 1 1 1 1 156 ASP H . 255 ASP HN 1 1
1147 1 2 1 1 157 ILE HB . 256 ILE HB 1 1
1148 1 1 1 1 156 ASP H . 255 ASP HN 1 1
1148 1 2 1 1 157 ILE MD . 256 ILE QD1 1 1
1149 1 1 1 1 156 ASP HA . 255 ASP HA 1 1
1149 1 2 1 1 159 GLY H . 258 GLY HN 1 1
1150 1 1 1 1 156 ASP HB2 . 255 ASP HB2 1 1
1150 1 2 1 1 157 ILE H . 256 ILE HN 1 1
1151 1 1 1 1 156 ASP HB2 . 255 ASP HB2 1 1
1151 1 2 1 1 160 ILE H . 259 ILE HN 1 1
1152 1 1 1 1 156 ASP HB3 . 255 ASP HB3 1 1
1152 1 2 1 1 157 ILE H . 256 ILE HN 1 1
1153 1 1 1 1 157 ILE H . 256 ILE HN 1 1
1153 1 2 1 1 157 ILE HB . 256 ILE HB 1 1
1154 1 1 1 1 157 ILE H . 256 ILE HN 1 1
1154 1 2 1 1 157 ILE MD . 256 ILE QD1 1 1
1155 1 1 1 1 157 ILE H . 256 ILE HN 1 1
1155 1 2 1 1 158 LYS H . 257 LYS HN 1 1
1156 1 1 1 1 157 ILE H . 256 ILE HN 1 1
1156 1 2 1 1 158 LYS HA . 257 LYS HA 1 1
1157 1 1 1 1 157 ILE H . 256 ILE HN 1 1
1157 1 2 1 1 159 GLY H . 258 GLY HN 1 1
1158 1 1 1 1 157 ILE HA . 256 ILE HA 1 1
1158 1 2 1 1 160 ILE H . 259 ILE HN 1 1
1159 1 1 1 1 157 ILE HA . 256 ILE HA 1 1
1159 1 2 1 1 160 ILE MG . 259 ILE QG2 1 1
1160 1 1 1 1 157 ILE HB . 256 ILE HB 1 1
1160 1 2 1 1 158 LYS H . 257 LYS HN 1 1
1161 1 1 1 1 157 ILE HB . 256 ILE HB 1 1
1161 1 2 1 1 158 LYS HA . 257 LYS HA 1 1
1162 1 1 1 1 157 ILE HB . 256 ILE HB 1 1
1162 1 2 1 1 158 LYS QB . 257 LYS HB3 1 1
1163 1 1 1 1 157 ILE MD . 256 ILE QD1 1 1
1163 1 2 1 1 158 LYS H . 257 LYS HN 1 1
1164 1 1 1 1 157 ILE MG . 256 ILE QG2 1 1
1164 1 2 1 1 158 LYS H . 257 LYS HN 1 1
1165 1 1 1 1 158 LYS H . 257 LYS HN 1 1
1165 1 2 1 1 158 LYS HA . 257 LYS HA 1 1
1166 1 1 1 1 158 LYS H . 257 LYS HN 1 1
1166 1 2 1 1 158 LYS QB . 257 LYS HB2 1 1
1167 1 1 1 1 158 LYS H . 257 LYS HN 1 1
1167 1 2 1 1 159 GLY H . 258 GLY HN 1 1
1168 1 1 1 1 158 LYS H . 257 LYS HN 1 1
1168 1 2 1 1 160 ILE H . 259 ILE HN 1 1
1169 1 1 1 1 158 LYS HA . 257 LYS HA 1 1
1169 1 2 1 1 159 GLY H . 258 GLY HN 1 1
1170 1 1 1 1 158 LYS HA . 257 LYS HA 1 1
1170 1 2 1 1 160 ILE H . 259 ILE HN 1 1
1171 1 1 1 1 158 LYS HA . 257 LYS HA 1 1
1171 1 2 1 1 161 GLN H . 260 GLN HN 1 1
1172 1 1 1 1 158 LYS HA . 257 LYS HA 1 1
1172 1 2 1 1 161 GLN QB . 260 GLN HB2 1 1
1173 1 1 1 1 158 LYS HA . 257 LYS HA 1 1
1173 1 2 1 1 162 LYS H . 261 LYS HN 1 1
1174 1 1 1 1 158 LYS QB . 257 LYS HB2 1 1
1174 1 2 1 1 159 GLY H . 258 GLY HN 1 1
1175 1 1 1 1 158 LYS QB . 257 LYS HB3 1 1
1175 1 2 1 1 159 GLY QA . 258 GLY HA2 1 1
1176 1 1 1 1 158 LYS QG . 257 LYS QG 1 1
1176 1 2 1 1 161 GLN H . 260 GLN HN 1 1
1177 1 1 1 1 159 GLY H . 258 GLY HN 1 1
1177 1 2 1 1 160 ILE H . 259 ILE HN 1 1
1178 1 1 1 1 159 GLY H . 258 GLY HN 1 1
1178 1 2 1 1 161 GLN H . 260 GLN HN 1 1
1179 1 1 1 1 159 GLY H . 258 GLY HN 1 1
1179 1 2 1 1 162 LYS H . 261 LYS HN 1 1
1180 1 1 1 1 159 GLY QA . 258 GLY HA1 1 1
1180 1 2 1 1 160 ILE H . 259 ILE HN 1 1
1181 1 1 1 1 159 GLY QA . 258 GLY HA1 1 1
1181 1 2 1 1 162 LYS H . 261 LYS HN 1 1
1182 1 1 1 1 159 GLY QA . 258 GLY HA2 1 1
1182 1 2 1 1 162 LYS HB3 . 261 LYS HB3 1 1
1183 1 1 1 1 159 GLY QA . 258 GLY HA1 1 1
1183 1 2 1 1 163 LEU H . 262 LEU HN 1 1
1184 1 1 1 1 160 ILE H . 259 ILE HN 1 1
1184 1 2 1 1 160 ILE HB . 259 ILE HB 1 1
1185 1 1 1 1 160 ILE H . 259 ILE HN 1 1
1185 1 2 1 1 160 ILE MD . 259 ILE QD1 1 1
1186 1 1 1 1 160 ILE H . 259 ILE HN 1 1
1186 1 2 1 1 160 ILE MG . 259 ILE QG2 1 1
1187 1 1 1 1 160 ILE H . 259 ILE HN 1 1
1187 1 2 1 1 161 GLN H . 260 GLN HN 1 1
1188 1 1 1 1 160 ILE H . 259 ILE HN 1 1
1188 1 2 1 1 162 LYS H . 261 LYS HN 1 1
1189 1 1 1 1 160 ILE H . 259 ILE HN 1 1
1189 1 2 1 1 163 LEU H . 262 LEU HN 1 1
1190 1 1 1 1 160 ILE HA . 259 ILE HA 1 1
1190 1 2 1 1 160 ILE MD . 259 ILE QD1 1 1
1191 1 1 1 1 160 ILE HA . 259 ILE HA 1 1
1191 1 2 1 1 162 LYS H . 261 LYS HN 1 1
1192 1 1 1 1 160 ILE HA . 259 ILE HA 1 1
1192 1 2 1 1 163 LEU H . 262 LEU HN 1 1
1193 1 1 1 1 160 ILE HA . 259 ILE HA 1 1
1193 1 2 1 1 163 LEU QB . 262 LEU HB3 1 1
1194 1 1 1 1 160 ILE HA . 259 ILE HA 1 1
1194 1 2 1 1 163 LEU QD . 262 LEU QD1 1 1
1195 1 1 1 1 160 ILE HB . 259 ILE HB 1 1
1195 1 2 1 1 161 GLN H . 260 GLN HN 1 1
1196 1 1 1 1 160 ILE MD . 259 ILE QD1 1 1
1196 1 2 1 1 163 LEU QB . 262 LEU HB3 1 1
1197 1 1 1 1 160 ILE MD . 259 ILE QD1 1 1
1197 1 2 1 1 163 LEU QD . 262 LEU QD2 1 1
1198 1 1 1 1 160 ILE MD . 259 ILE QD1 1 1
1198 1 2 1 1 164 TYR QD . 263 TYR HD1 1 1
1199 1 1 1 1 160 ILE MG . 259 ILE QG2 1 1
1199 1 2 1 1 161 GLN H . 260 GLN HN 1 1
1200 1 1 1 1 161 GLN H . 260 GLN HN 1 1
1200 1 2 1 1 161 GLN QB . 260 GLN QB 1 1
1201 1 1 1 1 161 GLN H . 260 GLN HN 1 1
1201 1 2 1 1 161 GLN HG2 . 260 GLN HG2 1 1
1202 1 1 1 1 161 GLN H . 260 GLN HN 1 1
1202 1 2 1 1 161 GLN HG3 . 260 GLN HG3 1 1
1203 1 1 1 1 161 GLN H . 260 GLN HN 1 1
1203 1 2 1 1 162 LYS H . 261 LYS HN 1 1
1204 1 1 1 1 161 GLN H . 260 GLN HN 1 1
1204 1 2 1 1 163 LEU H . 262 LEU HN 1 1
1205 1 1 1 1 161 GLN HA . 260 GLN HA 1 1
1205 1 2 1 1 162 LYS H . 261 LYS HN 1 1
1206 1 1 1 1 161 GLN HA . 260 GLN HA 1 1
1206 1 2 1 1 163 LEU H . 262 LEU HN 1 1
1207 1 1 1 1 162 LYS H . 261 LYS HN 1 1
1207 1 2 1 1 162 LYS QB . 261 LYS QB 1 1
1208 1 1 1 1 162 LYS H . 261 LYS HN 1 1
1208 1 2 1 1 163 LEU H . 262 LEU HN 1 1
1209 1 1 1 1 162 LYS H . 261 LYS HN 1 1
1209 1 2 1 1 163 LEU QB . 262 LEU HB2 1 1
1210 1 1 1 1 162 LYS H . 261 LYS HN 1 1
1210 1 2 1 1 163 LEU QD . 262 LEU QQD 1 1
1211 1 1 1 1 162 LYS H . 261 LYS HN 1 1
1211 1 2 1 1 164 TYR H . 263 TYR HN 1 1
1212 1 1 1 1 162 LYS HA . 261 LYS HA 1 1
1212 1 2 1 1 163 LEU H . 262 LEU HN 1 1
1213 1 1 1 1 162 LYS HA . 261 LYS HA 1 1
1213 1 2 1 1 163 LEU HA . 262 LEU HA 1 1
1214 1 1 1 1 162 LYS QB . 261 LYS QB 1 1
1214 1 2 1 1 163 LEU H . 262 LEU HN 1 1
1215 1 1 1 1 162 LYS QG . 261 LYS QG 1 1
1215 1 2 1 1 163 LEU H . 262 LEU HN 1 1
1216 1 1 1 1 163 LEU H . 262 LEU HN 1 1
1216 1 2 1 1 163 LEU QB . 262 LEU HB2 1 1
1217 1 1 1 1 163 LEU H . 262 LEU HN 1 1
1217 1 2 1 1 163 LEU HG . 262 LEU HG 1 1
1218 1 1 1 1 163 LEU H . 262 LEU HN 1 1
1218 1 2 1 1 164 TYR H . 263 TYR HN 1 1
1219 1 1 1 1 163 LEU H . 262 LEU HN 1 1
1219 1 2 1 1 165 GLY H . 264 GLY HN 1 1
1220 1 1 1 1 163 LEU HA . 262 LEU HA 1 1
1220 1 2 1 1 163 LEU QD . 262 LEU QD1 1 1
1221 1 1 1 1 163 LEU HA . 262 LEU HA 1 1
1221 1 2 1 1 164 TYR H . 263 TYR HN 1 1
1222 1 1 1 1 163 LEU QB . 262 LEU HB2 1 1
1222 1 2 1 1 164 TYR H . 263 TYR HN 1 1
1223 1 1 1 1 163 LEU QD . 262 LEU QQD 1 1
1223 1 2 1 1 164 TYR H . 263 TYR HN 1 1
1224 1 1 1 1 163 LEU QD . 262 LEU QD1 1 1
1224 1 2 1 1 164 TYR QE . 263 TYR QE 1 1
1225 1 1 1 1 163 LEU HG . 262 LEU HG 1 1
1225 1 2 1 1 164 TYR H . 263 TYR HN 1 1
1226 1 1 1 1 164 TYR H . 263 TYR HN 1 1
1226 1 2 1 1 164 TYR QB . 263 TYR HB2 1 1
1227 1 1 1 1 164 TYR H . 263 TYR HN 1 1
1227 1 2 1 1 164 TYR QD . 263 TYR QD 1 1
1228 1 1 1 1 164 TYR H . 263 TYR HN 1 1
1228 1 2 1 1 164 TYR QE . 263 TYR QE 1 1
1229 1 1 1 1 164 TYR H . 263 TYR HN 1 1
1229 1 2 1 1 165 GLY H . 264 GLY HN 1 1
1230 1 1 1 1 164 TYR H . 263 TYR HN 1 1
1230 1 2 1 1 165 GLY HA2 . 264 GLY HA1 1 1
1231 1 1 1 1 164 TYR QB . 263 TYR HB2 1 1
1231 1 2 1 1 165 GLY H . 264 GLY HN 1 1
1232 1 1 1 1 165 GLY H . 264 GLY HN 1 1
1232 1 2 1 1 166 LYS H . 265 LYS HN 1 1
1233 1 1 1 1 165 GLY H . 264 GLY HN 1 1
1233 1 2 1 1 166 LYS QG . 265 LYS QG 1 1
1234 1 1 1 1 165 GLY HA2 . 264 GLY HA1 1 1
1234 1 2 1 1 166 LYS H . 265 LYS HN 1 1
1235 1 1 1 1 165 GLY HA3 . 264 GLY HA2 1 1
1235 1 2 1 1 166 LYS H . 265 LYS HN 1 1
1236 1 1 1 1 166 LYS H . 265 LYS HN 1 1
1236 1 2 1 1 166 LYS HB2 . 265 LYS HB2 1 1
1237 1 1 1 1 166 LYS H . 265 LYS HN 1 1
1237 1 2 1 1 167 ARG H . 266 ARG HN 1 1
1238 1 1 1 1 166 LYS HA . 265 LYS HA 1 1
1238 1 2 1 1 166 LYS HB2 . 265 LYS HB2 1 1
1239 1 1 1 1 166 LYS HB2 . 265 LYS HB2 1 1
1239 1 2 1 1 167 ARG H . 266 ARG HN 1 1
1240 1 1 1 1 166 LYS HB3 . 265 LYS HB3 1 1
1240 1 2 1 1 167 ARG H . 266 ARG HN 1 1
1241 1 1 1 1 166 LYS QG . 265 LYS QG 1 1
1241 1 2 1 1 167 ARG H . 266 ARG HN 1 1
1242 1 1 1 1 167 ARG H . 266 ARG HN 1 1
1242 1 2 1 1 167 ARG QG . 266 ARG QG 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . . . 3.7 1 1
2 1 . . . . . . . 4.4 1 1
3 1 . . . . . . . 3.2 1 1
4 1 . . . . . . . 4.3 1 1
5 1 . . . . . . . 4.3 1 1
6 1 . . . . . . . 4.7 1 1
7 1 . . . . . . . 5.3 1 1
8 1 . . . . . . . 5.7 1 1
9 1 . . . . . . . 5.4 1 1
10 1 . . . . . . . 3.1 1 1
11 1 . . . . . . . 4.1 1 1
12 1 . . . . . . . 5.2 1 1
13 1 . . . . . . . 2.9 1 1
14 1 . . . . . . . 3.2 1 1
15 1 . . . . . . . 4.0 1 1
16 1 . . . . . . . 3.4 1 1
17 1 . . . . . . . 5.1 1 1
18 1 . . . . . . . 7.0 1 1
19 1 . . . . . . . 5.3 1 1
20 1 . . . . . . . 7.0 1 1
21 1 . . . . . . . 4.7 1 1
22 1 . . . . . . . 3.4 1 1
23 1 . . . . . . . 5.4 1 1
24 1 . . . . . . . 3.0 1 1
25 1 . . . . . . . 4.9 1 1
26 1 . . . . . . . 5.5 1 1
27 1 . . . . . . . 5.2 1 1
28 1 . . . . . . . 6.3 1 1
29 1 . . . . . . . 3.9 1 1
30 1 . . . . . . . 5.1 1 1
31 1 . . . . . . . 3.5 1 1
32 1 . . . . . . . 5.3 1 1
33 1 . . . . . . . 4.3 1 1
34 1 . . . . . . . 3.6 1 1
35 1 . . . . . . . 4.0 1 1
36 1 . . . . . . . 4.1 1 1
37 1 . . . . . . . 5.3 1 1
38 1 . . . . . . . 4.9 1 1
39 1 . . . . . . . 5.0 1 1
40 1 . . . . . . . 7.0 1 1
41 1 . . . . . . . 3.1 1 1
42 1 . . . . . . . 3.1 1 1
43 1 . . . . . . . 7.0 1 1
44 1 . . . . . . . 3.0 1 1
45 1 . . . . . . . 6.0 1 1
46 1 . . . . . . . 4.5 1 1
47 1 . . . . . . . 4.3 1 1
48 1 . . . . . . . 3.8 1 1
49 1 . . . . . . . 4.7 1 1
50 1 . . . . . . . 4.8 1 1
51 1 . . . . . . . 6.1 1 1
52 1 . . . . . . . 5.7 1 1
53 1 . . . . . . . 6.7 1 1
54 1 . . . . . . . 3.8 1 1
55 1 . . . . . . . 5.1 1 1
56 1 . . . . . . . 7.0 1 1
57 1 . . . . . . . 4.6 1 1
58 1 . . . . . . . 5.9 1 1
59 1 . . . . . . . 4.4 1 1
60 1 . . . . . . . 4.3 1 1
61 1 . . . . . . . 5.3 1 1
62 1 . . . . . . . 7.0 1 1
63 1 . . . . . . . 5.7 1 1
64 1 . . . . . . . 5.0 1 1
65 1 . . . . . . . 5.5 1 1
66 1 . . . . . . . 5.1 1 1
67 1 . . . . . . . 6.6 1 1
68 1 . . . . . . . 6.9 1 1
69 1 . . . . . . . 5.2 1 1
70 1 . . . . . . . 3.2 1 1
71 1 . . . . . . . 3.8 1 1
72 1 . . . . . . . 4.5 1 1
73 1 . . . . . . . 5.5 1 1
74 1 . . . . . . . 7.0 1 1
75 1 . . . . . . . 4.7 1 1
76 1 . . . . . . . 4.67 1 1
77 1 . . . . . . . 3.3 1 1
78 1 . . . . . . . 4.8 1 1
79 1 . . . . . . . 5.7 1 1
80 1 . . . . . . . 8.0 1 1
81 1 . . . . . . . 3.9 1 1
82 1 . . . . . . . 5.8 1 1
83 1 . . . . . . . 7.3 1 1
84 1 . . . . . . . 6.4 1 1
85 1 . . . . . . . 5.5 1 1
86 1 . . . . . . . 6.2 1 1
87 1 . . . . . . . 6.5 1 1
88 1 . . . . . . . 6.1 1 1
89 1 . . . . . . . 8.2 1 1
90 1 . . . . . . . 5.8 1 1
91 1 . . . . . . . 6.1 1 1
92 1 . . . . . . . 7.0 1 1
93 1 . . . . . . . 5.5 1 1
94 1 . . . . . . . 6.7 1 1
95 1 . . . . . . . 4.8 1 1
96 1 . . . . . . . 4.4 1 1
97 1 . . . . . . . 6.2 1 1
98 1 . . . . . . . 7.2 1 1
99 1 . . . . . . . 7.5 1 1
100 1 . . . . . . . 4.0 1 1
101 1 . . . . . . . 4.0 1 1
102 1 . . . . . . . 5.1 1 1
103 1 . . . . . . . 4.0 1 1
104 1 . . . . . . . 5.0 1 1
105 1 . . . . . . . 6.3 1 1
106 1 . . . . . . . 3.1 1 1
107 1 . . . . . . . 3.6 1 1
108 1 . . . . . . . 3.1 1 1
109 1 . . . . . . . 5.1 1 1
110 1 . . . . . . . 7.0 1 1
111 1 . . . . . . . 7.0 1 1
112 1 . . . . . . . 4.3 1 1
113 1 . . . . . . . 8.4 1 1
114 1 . . . . . . . 5.9 1 1
115 1 . . . . . . . 5.4 1 1
116 1 . . . . . . . 5.7 1 1
117 1 . . . . . . . 6.0 1 1
118 1 . . . . . . . 6.9 1 1
119 1 . . . . . . . 5.6 1 1
120 1 . . . . . . . 5.4 1 1
121 1 . . . . . . . 8.0 1 1
122 1 . . . . . . . 5.4 1 1
123 1 . . . . . . . 5.1 1 1
124 1 . . . . . . . 5.4 1 1
125 1 . . . . . . . 4.0 1 1
126 1 . . . . . . . 4.8 1 1
127 1 . . . . . . . 5.0 1 1
128 1 . . . . . . . 5.0 1 1
129 1 . . . . . . . 4.3 1 1
130 1 . . . . . . . 5.1 1 1
131 1 . . . . . . . 3.3 1 1
132 1 . . . . . . . 4.4 1 1
133 1 . . . . . . . 4.0 1 1
134 1 . . . . . . . 6.0 1 1
135 1 . . . . . . . 5.1 1 1
136 1 . . . . . . . 3.8 1 1
137 1 . . . . . . . 6.2 1 1
138 1 . . . . . . . 5.5 1 1
139 1 . . . . . . . 3.4 1 1
140 1 . . . . . . . 6.1 1 1
141 1 . . . . . . . 3.5 1 1
142 1 . . . . . . . 5.3 1 1
143 1 . . . . . . . 6.4 1 1
144 1 . . . . . . . 4.1 1 1
145 1 . . . . . . . 6.1 1 1
146 1 . . . . . . . 6.0 1 1
147 1 . . . . . . . 6.2 1 1
148 1 . . . . . . . 6.3 1 1
149 1 . . . . . . . 8.1 1 1
150 1 . . . . . . . 7.6 1 1
151 1 . . . . . . . 7.0 1 1
152 1 . . . . . . . 6.5 1 1
153 1 . . . . . . . 8.0 1 1
154 1 . . . . . . . 7.5 1 1
155 1 . . . . . . . 7.0 1 1
156 1 . . . . . . . 5.8 1 1
157 1 . . . . . . . 3.3 1 1
158 1 . . . . . . . 3.9 1 1
159 1 . . . . . . . 4.6 1 1
160 1 . . . . . . . 4.1 1 1
161 1 . . . . . . . 4.7 1 1
162 1 . . . . . . . 3.1 1 1
163 1 . . . . . . . 3.9 1 1
164 1 . . . . . . . 4.3 1 1
165 1 . . . . . . . 6.6 1 1
166 1 . . . . . . . 4.1 1 1
167 1 . . . . . . . 6.1 1 1
168 1 . . . . . . . 6.4 1 1
169 1 . . . . . . . 3.0 1 1
170 1 . . . . . . . 5.3 1 1
171 1 . . . . . . . 3.2 1 1
172 1 . . . . . . . 5.1 1 1
173 1 . . . . . . . 6.0 1 1
174 1 . . . . . . . 2.9 1 1
175 1 . . . . . . . 4.9 1 1
176 1 . . . . . . . 3.5 1 1
177 1 . . . . . . . 5.5 1 1
178 1 . . . . . . . 6.0 1 1
179 1 . . . . . . . 7.0 1 1
180 1 . . . . . . . 6.3 1 1
181 1 . . . . . . . 7.5 1 1
182 1 . . . . . . . 5.9 1 1
183 1 . . . . . . . 6.6 1 1
184 1 . . . . . . . 6.3 1 1
185 1 . . . . . . . 6.7 1 1
186 1 . . . . . . . 6.4 1 1
187 1 . . . . . . . 4.6 1 1
188 1 . . . . . . . 6.1 1 1
189 1 . . . . . . . 6.1 1 1
190 1 . . . . . . . 5.8 1 1
191 1 . . . . . . . 6.0 1 1
192 1 . . . . . . . 5.8 1 1
193 1 . . . . . . . 6.9 1 1
194 1 . . . . . . . 5.0 1 1
195 1 . . . . . . . 4.1 1 1
196 1 . . . . . . . 6.5 1 1
197 1 . . . . . . . 3.47 1 1
198 1 . . . . . . . 4.2 1 1
199 1 . . . . . . . 3.6 1 1
200 1 . . . . . . . 3.5 1 1
201 1 . . . . . . . 5.4 1 1
202 1 . . . . . . . 3.5 1 1
203 1 . . . . . . . 4.4 1 1
204 1 . . . . . . . 3.2 1 1
205 1 . . . . . . . 5.1 1 1
206 1 . . . . . . . 5.0 1 1
207 1 . . . . . . . 3.1 1 1
208 1 . . . . . . . 5.3 1 1
209 1 . . . . . . . 5.0 1 1
210 1 . . . . . . . 3.0 1 1
211 1 . . . . . . . 4.6 1 1
212 1 . . . . . . . 4.0 1 1
213 1 . . . . . . . 3.4 1 1
214 1 . . . . . . . 6.5 1 1
215 1 . . . . . . . 3.3 1 1
216 1 . . . . . . . 4.9 1 1
217 1 . . . . . . . 4.9 1 1
218 1 . . . . . . . 4.7 1 1
219 1 . . . . . . . 3.1 1 1
220 1 . . . . . . . 4.3 1 1
221 1 . . . . . . . 5.4 1 1
222 1 . . . . . . . 7.1 1 1
223 1 . . . . . . . 5.5 1 1
224 1 . . . . . . . 5.1 1 1
225 1 . . . . . . . 4.9 1 1
226 1 . . . . . . . 7.9 1 1
227 1 . . . . . . . 7.6 1 1
228 1 . . . . . . . 6.6 1 1
229 1 . . . . . . . 3.4 1 1
230 1 . . . . . . . 5.6 1 1
231 1 . . . . . . . 4.1 1 1
232 1 . . . . . . . 6.4 1 1
233 1 . . . . . . . 4.8 1 1
234 1 . . . . . . . 5.4 1 1
235 1 . . . . . . . 5.5 1 1
236 1 . . . . . . . 5.2 1 1
237 1 . . . . . . . 6.3 1 1
238 1 . . . . . . . 4.8 1 1
239 1 . . . . . . . 5.2 1 1
240 1 . . . . . . . 6.1 1 1
241 1 . . . . . . . 5.2 1 1
242 1 . . . . . . . 6.4 1 1
243 1 . . . . . . . 7.3 1 1
244 1 . . . . . . . 7.8 1 1
245 1 . . . . . . . 5.9 1 1
246 1 . . . . . . . 7.0 1 1
247 1 . . . . . . . 7.0 1 1
248 1 . . . . . . . 3.3 1 1
249 1 . . . . . . . 3.9 1 1
250 1 . . . . . . . 5.6 1 1
251 1 . . . . . . . 5.8 1 1
252 1 . . . . . . . 3.6 1 1
253 1 . . . . . . . 4.1 1 1
254 1 . . . . . . . 3.8 1 1
255 1 . . . . . . . 3.2 1 1
256 1 . . . . . . . 3.4 1 1
257 1 . . . . . . . 3.0 1 1
258 1 . . . . . . . 4.0 1 1
259 1 . . . . . . . 4.5 1 1
260 1 . . . . . . . 2.9 1 1
261 1 . . . . . . . 3.1 1 1
262 1 . . . . . . . 4.0 1 1
263 1 . . . . . . . 5.3 1 1
264 1 . . . . . . . 4.2 1 1
265 1 . . . . . . . 4.1 1 1
266 1 . . . . . . . 4.4 1 1
267 1 . . . . . . . 7.0 1 1
268 1 . . . . . . . 6.1 1 1
269 1 . . . . . . . 6.4 1 1
270 1 . . . . . . . 6.0 1 1
271 1 . . . . . . . 5.0 1 1
272 1 . . . . . . . 5.8 1 1
273 1 . . . . . . . 6.6 1 1
274 1 . . . . . . . 4.9 1 1
275 1 . . . . . . . 7.1 1 1
276 1 . . . . . . . 5.5 1 1
277 1 . . . . . . . 5.8 1 1
278 1 . . . . . . . 6.3 1 1
279 1 . . . . . . . 4.9 1 1
280 1 . . . . . . . 5.0 1 1
281 1 . . . . . . . 6.7 1 1
282 1 . . . . . . . 6.7 1 1
283 1 . . . . . . . 5.4 1 1
284 1 . . . . . . . 6.8 1 1
285 1 . . . . . . . 7.1 1 1
286 1 . . . . . . . 5.5 1 1
287 1 . . . . . . . 6.0 1 1
288 1 . . . . . . . 6.1 1 1
289 1 . . . . . . . 6.4 1 1
290 1 . . . . . . . 3.5 1 1
291 1 . . . . . . . 5.3 1 1
292 1 . . . . . . . 8.0 1 1
293 1 . . . . . . . 5.4 1 1
294 1 . . . . . . . 3.2 1 1
295 1 . . . . . . . 4.1 1 1
296 1 . . . . . . . 4.7 1 1
297 1 . . . . . . . 3.9 1 1
298 1 . . . . . . . 3.9 1 1
299 1 . . . . . . . 4.4 1 1
300 1 . . . . . . . 3.4 1 1
301 1 . . . . . . . 3.8 1 1
302 1 . . . . . . . 3.8 1 1
303 1 . . . . . . . 5.0 1 1
304 1 . . . . . . . 3.9 1 1
305 1 . . . . . . . 4.4 1 1
306 1 . . . . . . . 5.1 1 1
307 1 . . . . . . . 5.0 1 1
308 1 . . . . . . . 4.6 1 1
309 1 . . . . . . . 2.9 1 1
310 1 . . . . . . . 4.4 1 1
311 1 . . . . . . . 2.9 1 1
312 1 . . . . . . . 4.7 1 1
313 1 . . . . . . . 4.9 1 1
314 1 . . . . . . . 4.5 1 1
315 1 . . . . . . . 4.5 1 1
316 1 . . . . . . . 3.3 1 1
317 1 . . . . . . . 3.5 1 1
318 1 . . . . . . . 5.8 1 1
319 1 . . . . . . . 6.0 1 1
320 1 . . . . . . . 4.0 1 1
321 1 . . . . . . . 5.2 1 1
322 1 . . . . . . . 3.1 1 1
323 1 . . . . . . . 2.8 1 1
324 1 . . . . . . . 3.6 1 1
325 1 . . . . . . . 3.2 1 1
326 1 . . . . . . . 4.8 1 1
327 1 . . . . . . . 4.7 1 1
328 1 . . . . . . . 4.4 1 1
329 1 . . . . . . . 4.0 1 1
330 1 . . . . . . . 4.4 1 1
331 1 . . . . . . . 6.8 1 1
332 1 . . . . . . . 3.3 1 1
333 1 . . . . . . . 5.3 1 1
334 1 . . . . . . . 6.4 1 1
335 1 . . . . . . . 7.1 1 1
336 1 . . . . . . . 5.5 1 1
337 1 . . . . . . . 7.5 1 1
338 1 . . . . . . . 5.6 1 1
339 1 . . . . . . . 3.0 1 1
340 1 . . . . . . . 3.0 1 1
341 1 . . . . . . . 3.1 1 1
342 1 . . . . . . . 4.6 1 1
343 1 . . . . . . . 4.4 1 1
344 1 . . . . . . . 5.3 1 1
345 1 . . . . . . . 4.9 1 1
346 1 . . . . . . . 3.7 1 1
347 1 . . . . . . . 5.8 1 1
348 1 . . . . . . . 3.1 1 1
349 1 . . . . . . . 4.2 1 1
350 1 . . . . . . . 3.7 1 1
351 1 . . . . . . . 4.3 1 1
352 1 . . . . . . . 5.0 1 1
353 1 . . . . . . . 3.1 1 1
354 1 . . . . . . . 7.0 1 1
355 1 . . . . . . . 5.4 1 1
356 1 . . . . . . . 5.8 1 1
357 1 . . . . . . . 4.0 1 1
358 1 . . . . . . . 5.2 1 1
359 1 . . . . . . . 3.3 1 1
360 1 . . . . . . . 5.2 1 1
361 1 . . . . . . . 3.5 1 1
362 1 . . . . . . . 3.6 1 1
363 1 . . . . . . . 3.4 1 1
364 1 . . . . . . . 4.9 1 1
365 1 . . . . . . . 4.8 1 1
366 1 . . . . . . . 5.1 1 1
367 1 . . . . . . . 8.0 1 1
368 1 . . . . . . . 6.2 1 1
369 1 . . . . . . . 6.1 1 1
370 1 . . . . . . . 6.4 1 1
371 1 . . . . . . . 3.9 1 1
372 1 . . . . . . . 4.6 1 1
373 1 . . . . . . . 3.0 1 1
374 1 . . . . . . . 4.0 1 1
375 1 . . . . . . . 4.7 1 1
376 1 . . . . . . . 3.9 1 1
377 1 . . . . . . . 4.3 1 1
378 1 . . . . . . . 3.1 1 1
379 1 . . . . . . . 5.0 1 1
380 1 . . . . . . . 7.8 1 1
381 1 . . . . . . . 5.7 1 1
382 1 . . . . . . . 7.5 1 1
383 1 . . . . . . . 6.1 1 1
384 1 . . . . . . . 5.9 1 1
385 1 . . . . . . . 6.9 1 1
386 1 . . . . . . . 6.7 1 1
387 1 . . . . . . . 6.8 1 1
388 1 . . . . . . . 3.1 1 1
389 1 . . . . . . . 3.1 1 1
390 1 . . . . . . . 6.1 1 1
391 1 . . . . . . . 5.5 1 1
392 1 . . . . . . . 4.7 1 1
393 1 . . . . . . . 6.0 1 1
394 1 . . . . . . . 5.9 1 1
395 1 . . . . . . . 3.7 1 1
396 1 . . . . . . . 3.8 1 1
397 1 . . . . . . . 6.1 1 1
398 1 . . . . . . . 5.3 1 1
399 1 . . . . . . . 3.4 1 1
400 1 . . . . . . . 4.9 1 1
401 1 . . . . . . . 3.5 1 1
402 1 . . . . . . . 3.2 1 1
403 1 . . . . . . . 7.0 1 1
404 1 . . . . . . . 6.3 1 1
405 1 . . . . . . . 3.5 1 1
406 1 . . . . . . . 5.5 1 1
407 1 . . . . . . . 7.9 1 1
408 1 . . . . . . . 7.0 1 1
409 1 . . . . . . . 4.2 1 1
410 1 . . . . . . . 4.8 1 1
411 1 . . . . . . . 4.9 1 1
412 1 . . . . . . . 6.0 1 1
413 1 . . . . . . . 4.7 1 1
414 1 . . . . . . . 4.8 1 1
415 1 . . . . . . . 4.3 1 1
416 1 . . . . . . . 6.9 1 1
417 1 . . . . . . . 5.4 1 1
418 1 . . . . . . . 6.5 1 1
419 1 . . . . . . . 7.8 1 1
420 1 . . . . . . . 3.6 1 1
421 1 . . . . . . . 4.1 1 1
422 1 . . . . . . . 4.3 1 1
423 1 . . . . . . . 4.3 1 1
424 1 . . . . . . . 4.1 1 1
425 1 . . . . . . . 4.1 1 1
426 1 . . . . . . . 4.3 1 1
427 1 . . . . . . . 3.6 1 1
428 1 . . . . . . . 4.0 1 1
429 1 . . . . . . . 4.4 1 1
430 1 . . . . . . . 4.5 1 1
431 1 . . . . . . . 4.2 1 1
432 1 . . . . . . . 7.9 1 1
433 1 . . . . . . . 7.1 1 1
434 1 . . . . . . . 3.2 1 1
435 1 . . . . . . . 4.6 1 1
436 1 . . . . . . . 6.9 1 1
437 1 . . . . . . . 7.1 1 1
438 1 . . . . . . . 5.9 1 1
439 1 . . . . . . . 5.5 1 1
440 1 . . . . . . . 8.0 1 1
441 1 . . . . . . . 8.0 1 1
442 1 . . . . . . . 5.7 1 1
443 1 . . . . . . . 5.0 1 1
444 1 . . . . . . . 4.9 1 1
445 1 . . . . . . . 5.4 1 1
446 1 . . . . . . . 4.2 1 1
447 1 . . . . . . . 7.0 1 1
448 1 . . . . . . . 3.9 1 1
449 1 . . . . . . . 4.0 1 1
450 1 . . . . . . . 4.6 1 1
451 1 . . . . . . . 4.7 1 1
452 1 . . . . . . . 4.0 1 1
453 1 . . . . . . . 3.1 1 1
454 1 . . . . . . . 3.4 1 1
455 1 . . . . . . . 4.1 1 1
456 1 . . . . . . . 5.2 1 1
457 1 . . . . . . . 5.1 1 1
458 1 . . . . . . . 3.2 1 1
459 1 . . . . . . . 6.8 1 1
460 1 . . . . . . . 4.4 1 1
461 1 . . . . . . . 4.9 1 1
462 1 . . . . . . . 5.6 1 1
463 1 . . . . . . . 5.7 1 1
464 1 . . . . . . . 3.9 1 1
465 1 . . . . . . . 6.1 1 1
466 1 . . . . . . . 3.6 1 1
467 1 . . . . . . . 3.9 1 1
468 1 . . . . . . . 6.0 1 1
469 1 . . . . . . . 3.0 1 1
470 1 . . . . . . . 5.8 1 1
471 1 . . . . . . . 7.0 1 1
472 1 . . . . . . . 4.9 1 1
473 1 . . . . . . . 7.1 1 1
474 1 . . . . . . . 4.1 1 1
475 1 . . . . . . . 5.3 1 1
476 1 . . . . . . . 6.0 1 1
477 1 . . . . . . . 3.9 1 1
478 1 . . . . . . . 4.0 1 1
479 1 . . . . . . . 3.7 1 1
480 1 . . . . . . . 5.0 1 1
481 1 . . . . . . . 4.7 1 1
482 1 . . . . . . . 4.7 1 1
483 1 . . . . . . . 5.6 1 1
484 1 . . . . . . . 4.2 1 1
485 1 . . . . . . . 3.3 1 1
486 1 . . . . . . . 4.9 1 1
487 1 . . . . . . . 6.5 1 1
488 1 . . . . . . . 4.9 1 1
489 1 . . . . . . . 4.1 1 1
490 1 . . . . . . . 6.0 1 1
491 1 . . . . . . . 5.8 1 1
492 1 . . . . . . . 3.9 1 1
493 1 . . . . . . . 5.6 1 1
494 1 . . . . . . . 5.1 1 1
495 1 . . . . . . . 3.2 1 1
496 1 . . . . . . . 4.2 1 1
497 1 . . . . . . . 3.9 1 1
498 1 . . . . . . . 8.0 1 1
499 1 . . . . . . . 8.0 1 1
500 1 . . . . . . . 5.7 1 1
501 1 . . . . . . . 4.6 1 1
502 1 . . . . . . . 3.0 1 1
503 1 . . . . . . . 3.2 1 1
504 1 . . . . . . . 4.4 1 1
505 1 . . . . . . . 5.3 1 1
506 1 . . . . . . . 4.2 1 1
507 1 . . . . . . . 4.2 1 1
508 1 . . . . . . . 6.1 1 1
509 1 . . . . . . . 6.8 1 1
510 1 . . . . . . . 7.1 1 1
511 1 . . . . . . . 9.0 1 1
512 1 . . . . . . . 5.8 1 1
513 1 . . . . . . . 5.7 1 1
514 1 . . . . . . . 7.1 1 1
515 1 . . . . . . . 7.2 1 1
516 1 . . . . . . . 5.5 1 1
517 1 . . . . . . . 5.9 1 1
518 1 . . . . . . . 7.5 1 1
519 1 . . . . . . . 4.5 1 1
520 1 . . . . . . . 3.6 1 1
521 1 . . . . . . . 5.1 1 1
522 1 . . . . . . . 6.0 1 1
523 1 . . . . . . . 7.6 1 1
524 1 . . . . . . . 6.9 1 1
525 1 . . . . . . . 6.0 1 1
526 1 . . . . . . . 3.9 1 1
527 1 . . . . . . . 5.0 1 1
528 1 . . . . . . . 3.6 1 1
529 1 . . . . . . . 5.7 1 1
530 1 . . . . . . . 5.1 1 1
531 1 . . . . . . . 2.9 1 1
532 1 . . . . . . . 3.8 1 1
533 1 . . . . . . . 4.5 1 1
534 1 . . . . . . . 3.6 1 1
535 1 . . . . . . . 4.3 1 1
536 1 . . . . . . . 5.2 1 1
537 1 . . . . . . . 6.8 1 1
538 1 . . . . . . . 8.1 1 1
539 1 . . . . . . . 4.3 1 1
540 1 . . . . . . . 8.0 1 1
541 1 . . . . . . . 5.2 1 1
542 1 . . . . . . . 7.0 1 1
543 1 . . . . . . . 3.1 1 1
544 1 . . . . . . . 5.1 1 1
545 1 . . . . . . . 3.6 1 1
546 1 . . . . . . . 4.6 1 1
547 1 . . . . . . . 3.8 1 1
548 1 . . . . . . . 3.9 1 1
549 1 . . . . . . . 5.7 1 1
550 1 . . . . . . . 4.7 1 1
551 1 . . . . . . . 6.3 1 1
552 1 . . . . . . . 3.9 1 1
553 1 . . . . . . . 6.3 1 1
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555 1 . . . . . . . 4.1 1 1
556 1 . . . . . . . 6.5 1 1
557 1 . . . . . . . 5.0 1 1
558 1 . . . . . . . 7.9 1 1
559 1 . . . . . . . 6.2 1 1
560 1 . . . . . . . 4.9 1 1
561 1 . . . . . . . 5.1 1 1
562 1 . . . . . . . 5.0 1 1
563 1 . . . . . . . 3.7 1 1
564 1 . . . . . . . 8.0 1 1
565 1 . . . . . . . 7.0 1 1
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567 1 . . . . . . . 6.2 1 1
568 1 . . . . . . . 4.6 1 1
569 1 . . . . . . . 4.5 1 1
570 1 . . . . . . . 5.6 1 1
571 1 . . . . . . . 8.1 1 1
572 1 . . . . . . . 2.9 1 1
573 1 . . . . . . . 2.6 1 1
574 1 . . . . . . . 6.7 1 1
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580 1 . . . . . . . 6.3 1 1
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585 1 . . . . . . . 8.4 1 1
586 1 . . . . . . . 6.2 1 1
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610 1 . . . . . . . 2.8 1 1
611 1 . . . . . . . 3.0 1 1
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621 1 . . . . . . . 5.8 1 1
622 1 . . . . . . . 5.9 1 1
623 1 . . . . . . . 5.7 1 1
624 1 . . . . . . . 3.0 1 1
625 1 . . . . . . . 4.6 1 1
626 1 . . . . . . . 5.1 1 1
627 1 . . . . . . . 5.6 1 1
628 1 . . . . . . . 5.2 1 1
629 1 . . . . . . . 3.8 1 1
630 1 . . . . . . . 2.7 1 1
631 1 . . . . . . . 4.8 1 1
632 1 . . . . . . . 4.0 1 1
633 1 . . . . . . . 4.5 1 1
634 1 . . . . . . . 3.9 1 1
635 1 . . . . . . . 3.5 1 1
636 1 . . . . . . . 6.8 1 1
637 1 . . . . . . . 4.7 1 1
638 1 . . . . . . . 4.5 1 1
639 1 . . . . . . . 8.8 1 1
640 1 . . . . . . . 4.8 1 1
641 1 . . . . . . . 5.5 1 1
642 1 . . . . . . . 4.7 1 1
643 1 . . . . . . . 3.0 1 1
644 1 . . . . . . . 4.9 1 1
645 1 . . . . . . . 4.2 1 1
646 1 . . . . . . . 4.4 1 1
647 1 . . . . . . . 2.8 1 1
648 1 . . . . . . . 3.8 1 1
649 1 . . . . . . . 3.0 1 1
650 1 . . . . . . . 5.2 1 1
651 1 . . . . . . . 4.6 1 1
652 1 . . . . . . . 6.0 1 1
653 1 . . . . . . . 5.2 1 1
654 1 . . . . . . . 4.0 1 1
655 1 . . . . . . . 3.0 1 1
656 1 . . . . . . . 4.7 1 1
657 1 . . . . . . . 4.3 1 1
658 1 . . . . . . . 5.0 1 1
659 1 . . . . . . . 6.8 1 1
660 1 . . . . . . . 8.0 1 1
661 1 . . . . . . . 3.1 1 1
662 1 . . . . . . . 4.9 1 1
663 1 . . . . . . . 5.2 1 1
664 1 . . . . . . . 4.1 1 1
665 1 . . . . . . . 3.8 1 1
666 1 . . . . . . . 4.6 1 1
667 1 . . . . . . . 5.6 1 1
668 1 . . . . . . . 3.4 1 1
669 1 . . . . . . . 3.5 1 1
670 1 . . . . . . . 4.5 1 1
671 1 . . . . . . . 3.7 1 1
672 1 . . . . . . . 3.7 1 1
673 1 . . . . . . . 5.6 1 1
674 1 . . . . . . . 5.0 1 1
675 1 . . . . . . . 3.8 1 1
676 1 . . . . . . . 5.0 1 1
677 1 . . . . . . . 3.5 1 1
678 1 . . . . . . . 5.2 1 1
679 1 . . . . . . . 4.5 1 1
680 1 . . . . . . . 4.7 1 1
681 1 . . . . . . . 3.8 1 1
682 1 . . . . . . . 4.3 1 1
683 1 . . . . . . . 6.6 1 1
684 1 . . . . . . . 4.9 1 1
685 1 . . . . . . . 5.9 1 1
686 1 . . . . . . . 5.7 1 1
687 1 . . . . . . . 4.3 1 1
688 1 . . . . . . . 3.3 1 1
689 1 . . . . . . . 6.0 1 1
690 1 . . . . . . . 3.9 1 1
691 1 . . . . . . . 4.4 1 1
692 1 . . . . . . . 4.2 1 1
693 1 . . . . . . . 5.3 1 1
694 1 . . . . . . . 5.2 1 1
695 1 . . . . . . . 5.2 1 1
696 1 . . . . . . . 7.0 1 1
697 1 . . . . . . . 5.5 1 1
698 1 . . . . . . . 3.0 1 1
699 1 . . . . . . . 3.7 1 1
700 1 . . . . . . . 3.0 1 1
701 1 . . . . . . . 5.5 1 1
702 1 . . . . . . . 3.9 1 1
703 1 . . . . . . . 3.0 1 1
704 1 . . . . . . . 4.0 1 1
705 1 . . . . . . . 4.1 1 1
706 1 . . . . . . . 3.4 1 1
707 1 . . . . . . . 3.9 1 1
708 1 . . . . . . . 4.0 1 1
709 1 . . . . . . . 5.8 1 1
710 1 . . . . . . . 4.8 1 1
711 1 . . . . . . . 3.0 1 1
712 1 . . . . . . . 5.0 1 1
713 1 . . . . . . . 3.4 1 1
714 1 . . . . . . . 3.3 1 1
715 1 . . . . . . . 4.0 1 1
716 1 . . . . . . . 3.8 1 1
717 1 . . . . . . . 4.3 1 1
718 1 . . . . . . . 3.4 1 1
719 1 . . . . . . . 4.0 1 1
720 1 . . . . . . . 5.0 1 1
721 1 . . . . . . . 5.1 1 1
722 1 . . . . . . . 4.8 1 1
723 1 . . . . . . . 3.0 1 1
724 1 . . . . . . . 5.8 1 1
725 1 . . . . . . . 2.8 1 1
726 1 . . . . . . . 5.6 1 1
727 1 . . . . . . . 3.5 1 1
728 1 . . . . . . . 5.1 1 1
729 1 . . . . . . . 6.4 1 1
730 1 . . . . . . . 3.4 1 1
731 1 . . . . . . . 3.8 1 1
732 1 . . . . . . . 4.0 1 1
733 1 . . . . . . . 2.8 1 1
734 1 . . . . . . . 3.4 1 1
735 1 . . . . . . . 4.7 1 1
736 1 . . . . . . . 2.9 1 1
737 1 . . . . . . . 5.6 1 1
738 1 . . . . . . . 4.2 1 1
739 1 . . . . . . . 5.0 1 1
740 1 . . . . . . . 5.5 1 1
741 1 . . . . . . . 3.3 1 1
742 1 . . . . . . . 4.7 1 1
743 1 . . . . . . . 3.6 1 1
744 1 . . . . . . . 2.8 1 1
745 1 . . . . . . . 4.2 1 1
746 1 . . . . . . . 3.3 1 1
747 1 . . . . . . . 3.6 1 1
748 1 . . . . . . . 6.2 1 1
749 1 . . . . . . . 4.4 1 1
750 1 . . . . . . . 4.9 1 1
751 1 . . . . . . . 7.0 1 1
752 1 . . . . . . . 6.2 1 1
753 1 . . . . . . . 5.3 1 1
754 1 . . . . . . . 6.9 1 1
755 1 . . . . . . . 5.3 1 1
756 1 . . . . . . . 5.2 1 1
757 1 . . . . . . . 6.5 1 1
758 1 . . . . . . . 3.6 1 1
759 1 . . . . . . . 4.6 1 1
760 1 . . . . . . . 6.2 1 1
761 1 . . . . . . . 2.9 1 1
762 1 . . . . . . . 5.3 1 1
763 1 . . . . . . . 4.8 1 1
764 1 . . . . . . . 4.2 1 1
765 1 . . . . . . . 3.8 1 1
766 1 . . . . . . . 3.8 1 1
767 1 . . . . . . . 6.1 1 1
768 1 . . . . . . . 7.1 1 1
769 1 . . . . . . . 7.5 1 1
770 1 . . . . . . . 8.0 1 1
771 1 . . . . . . . 4.0 1 1
772 1 . . . . . . . 4.9 1 1
773 1 . . . . . . . 3.7 1 1
774 1 . . . . . . . 3.5 1 1
775 1 . . . . . . . 4.2 1 1
776 1 . . . . . . . 3.3 1 1
777 1 . . . . . . . 2.8 1 1
778 1 . . . . . . . 4.8 1 1
779 1 . . . . . . . 5.8 1 1
780 1 . . . . . . . 3.2 1 1
781 1 . . . . . . . 5.1 1 1
782 1 . . . . . . . 2.6 1 1
783 1 . . . . . . . 4.3 1 1
784 1 . . . . . . . 4.5 1 1
785 1 . . . . . . . 6.4 1 1
786 1 . . . . . . . 5.7 1 1
787 1 . . . . . . . 4.9 1 1
788 1 . . . . . . . 5.7 1 1
789 1 . . . . . . . 5.3 1 1
790 1 . . . . . . . 5.5 1 1
791 1 . . . . . . . 5.7 1 1
792 1 . . . . . . . 3.7 1 1
793 1 . . . . . . . 5.1 1 1
794 1 . . . . . . . 5.3 1 1
795 1 . . . . . . . 3.9 1 1
796 1 . . . . . . . 4.6 1 1
797 1 . . . . . . . 4.1 1 1
798 1 . . . . . . . 4.5 1 1
799 1 . . . . . . . 3.9 1 1
800 1 . . . . . . . 6.2 1 1
801 1 . . . . . . . 4.8 1 1
802 1 . . . . . . . 5.3 1 1
803 1 . . . . . . . 5.7 1 1
804 1 . . . . . . . 5.0 1 1
805 1 . . . . . . . 6.5 1 1
806 1 . . . . . . . 4.9 1 1
807 1 . . . . . . . 7.5 1 1
808 1 . . . . . . . 6.7 1 1
809 1 . . . . . . . 6.7 1 1
810 1 . . . . . . . 6.7 1 1
811 1 . . . . . . . 7.3 1 1
812 1 . . . . . . . 2.9 1 1
813 1 . . . . . . . 4.2 1 1
814 1 . . . . . . . 5.3 1 1
815 1 . . . . . . . 4.7 1 1
816 1 . . . . . . . 2.9 1 1
817 1 . . . . . . . 5.4 1 1
818 1 . . . . . . . 5.2 1 1
819 1 . . . . . . . 3.3 1 1
820 1 . . . . . . . 3.9 1 1
821 1 . . . . . . . 4.6 1 1
822 1 . . . . . . . 3.5 1 1
823 1 . . . . . . . 7.0 1 1
824 1 . . . . . . . 7.0 1 1
825 1 . . . . . . . 7.0 1 1
826 1 . . . . . . . 4.5 1 1
827 1 . . . . . . . 3.0 1 1
828 1 . . . . . . . 5.4 1 1
829 1 . . . . . . . 3.0 1 1
830 1 . . . . . . . 4.6 1 1
831 1 . . . . . . . 3.6 1 1
832 1 . . . . . . . 5.2 1 1
833 1 . . . . . . . 2.8 1 1
834 1 . . . . . . . 2.9 1 1
835 1 . . . . . . . 3.7 1 1
836 1 . . . . . . . 4.2 1 1
837 1 . . . . . . . 4.0 1 1
838 1 . . . . . . . 6.0 1 1
839 1 . . . . . . . 3.9 1 1
840 1 . . . . . . . 5.7 1 1
841 1 . . . . . . . 3.1 1 1
842 1 . . . . . . . 5.1 1 1
843 1 . . . . . . . 5.1 1 1
844 1 . . . . . . . 5.0 1 1
845 1 . . . . . . . 3.3 1 1
846 1 . . . . . . . 4.0 1 1
847 1 . . . . . . . 6.3 1 1
848 1 . . . . . . . 6.9 1 1
849 1 . . . . . . . 3.4 1 1
850 1 . . . . . . . 5.0 1 1
851 1 . . . . . . . 4.5 1 1
852 1 . . . . . . . 6.0 1 1
853 1 . . . . . . . 2.9 1 1
854 1 . . . . . . . 5.1 1 1
855 1 . . . . . . . 3.9 1 1
856 1 . . . . . . . 3.1 1 1
857 1 . . . . . . . 3.8 1 1
858 1 . . . . . . . 3.6 1 1
859 1 . . . . . . . 5.9 1 1
860 1 . . . . . . . 5.5 1 1
861 1 . . . . . . . 4.0 1 1
862 1 . . . . . . . 5.5 1 1
863 1 . . . . . . . 4.7 1 1
864 1 . . . . . . . 3.0 1 1
865 1 . . . . . . . 5.6 1 1
866 1 . . . . . . . 3.9 1 1
867 1 . . . . . . . 6.1 1 1
868 1 . . . . . . . 3.4 1 1
869 1 . . . . . . . 5.8 1 1
870 1 . . . . . . . 4.6 1 1
871 1 . . . . . . . 4.6 1 1
872 1 . . . . . . . 4.9 1 1
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874 1 . . . . . . . 3.5 1 1
875 1 . . . . . . . 3.7 1 1
876 1 . . . . . . . 3.2 1 1
877 1 . . . . . . . 5.2 1 1
878 1 . . . . . . . 3.4 1 1
879 1 . . . . . . . 5.0 1 1
880 1 . . . . . . . 3.4 1 1
881 1 . . . . . . . 4.5 1 1
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883 1 . . . . . . . 4.1 1 1
884 1 . . . . . . . 5.1 1 1
885 1 . . . . . . . 4.4 1 1
886 1 . . . . . . . 7.0 1 1
887 1 . . . . . . . 2.9 1 1
888 1 . . . . . . . 3.0 1 1
889 1 . . . . . . . 3.2 1 1
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891 1 . . . . . . . 3.9 1 1
892 1 . . . . . . . 4.0 1 1
893 1 . . . . . . . 3.2 1 1
894 1 . . . . . . . 3.1 1 1
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897 1 . . . . . . . 2.8 1 1
898 1 . . . . . . . 4.6 1 1
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900 1 . . . . . . . 4.6 1 1
901 1 . . . . . . . 6.2 1 1
902 1 . . . . . . . 4.7 1 1
903 1 . . . . . . . 4.7 1 1
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906 1 . . . . . . . 7.0 1 1
907 1 . . . . . . . 7.0 1 1
908 1 . . . . . . . 3.5 1 1
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910 1 . . . . . . . 3.8 1 1
911 1 . . . . . . . 4.7 1 1
912 1 . . . . . . . 6.0 1 1
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915 1 . . . . . . . 3.8 1 1
916 1 . . . . . . . 6.1 1 1
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920 1 . . . . . . . 5.2 1 1
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924 1 . . . . . . . 3.3 1 1
925 1 . . . . . . . 5.1 1 1
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927 1 . . . . . . . 4.5 1 1
928 1 . . . . . . . 4.9 1 1
929 1 . . . . . . . 4.9 1 1
930 1 . . . . . . . 6.5 1 1
931 1 . . . . . . . 6.8 1 1
932 1 . . . . . . . 7.0 1 1
933 1 . . . . . . . 7.0 1 1
934 1 . . . . . . . 6.7 1 1
935 1 . . . . . . . 6.7 1 1
936 1 . . . . . . . 5.6 1 1
937 1 . . . . . . . 4.1 1 1
938 1 . . . . . . . 5.3 1 1
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940 1 . . . . . . . 3.8 1 1
941 1 . . . . . . . 3.3 1 1
942 1 . . . . . . . 4.1 1 1
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944 1 . . . . . . . 5.1 1 1
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947 1 . . . . . . . 3.1 1 1
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950 1 . . . . . . . 3.6 1 1
951 1 . . . . . . . 3.2 1 1
952 1 . . . . . . . 5.9 1 1
953 1 . . . . . . . 7.0 1 1
954 1 . . . . . . . 3.3 1 1
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958 1 . . . . . . . 3.8 1 1
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963 1 . . . . . . . 4.7 1 1
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967 1 . . . . . . . 7.2 1 1
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969 1 . . . . . . . 7.0 1 1
970 1 . . . . . . . 4.2 1 1
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974 1 . . . . . . . 3.9 1 1
975 1 . . . . . . . 4.7 1 1
976 1 . . . . . . . 4.6 1 1
977 1 . . . . . . . 3.9 1 1
978 1 . . . . . . . 3.8 1 1
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980 1 . . . . . . . 4.4 1 1
981 1 . . . . . . . 4.6 1 1
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987 1 . . . . . . . 3.3 1 1
988 1 . . . . . . . 5.3 1 1
989 1 . . . . . . . 4.1 1 1
990 1 . . . . . . . 6.5 1 1
991 1 . . . . . . . 3.8 1 1
992 1 . . . . . . . 3.3 1 1
993 1 . . . . . . . 6.3 1 1
994 1 . . . . . . . 3.5 1 1
995 1 . . . . . . . 4.1 1 1
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997 1 . . . . . . . 7.7 1 1
998 1 . . . . . . . 4.3 1 1
999 1 . . . . . . . 6.3 1 1
1000 1 . . . . . . . 3.2 1 1
1001 1 . . . . . . . 3.0 1 1
1002 1 . . . . . . . 4.2 1 1
1003 1 . . . . . . . 4.2 1 1
1004 1 . . . . . . . 3.0 1 1
1005 1 . . . . . . . 6.9 1 1
1006 1 . . . . . . . 6.7 1 1
1007 1 . . . . . . . 3.0 1 1
1008 1 . . . . . . . 4.3 1 1
1009 1 . . . . . . . 6.6 1 1
1010 1 . . . . . . . 5.9 1 1
1011 1 . . . . . . . 3.3 1 1
1012 1 . . . . . . . 5.6 1 1
1013 1 . . . . . . . 4.2 1 1
1014 1 . . . . . . . 4.9 1 1
1015 1 . . . . . . . 4.5 1 1
1016 1 . . . . . . . 3.4 1 1
1017 1 . . . . . . . 3.4 1 1
1018 1 . . . . . . . 3.9 1 1
1019 1 . . . . . . . 3.4 1 1
1020 1 . . . . . . . 4.8 1 1
1021 1 . . . . . . . 4.5 1 1
1022 1 . . . . . . . 7.7 1 1
1023 1 . . . . . . . 3.0 1 1
1024 1 . . . . . . . 3.1 1 1
1025 1 . . . . . . . 3.3 1 1
1026 1 . . . . . . . 5.6 1 1
1027 1 . . . . . . . 4.5 1 1
1028 1 . . . . . . . 3.6 1 1
1029 1 . . . . . . . 3.2 1 1
1030 1 . . . . . . . 3.4 1 1
1031 1 . . . . . . . 4.9 1 1
1032 1 . . . . . . . 6.0 1 1
1033 1 . . . . . . . 5.2 1 1
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1036 1 . . . . . . . 4.5 1 1
1037 1 . . . . . . . 3.6 1 1
1038 1 . . . . . . . 3.5 1 1
1039 1 . . . . . . . 3.9 1 1
1040 1 . . . . . . . 3.7 1 1
1041 1 . . . . . . . 4.5 1 1
1042 1 . . . . . . . 3.2 1 1
1043 1 . . . . . . . 4.4 1 1
1044 1 . . . . . . . 3.7 1 1
1045 1 . . . . . . . 5.3 1 1
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1047 1 . . . . . . . 5.8 1 1
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1053 1 . . . . . . . 7.0 1 1
1054 1 . . . . . . . 6.3 1 1
1055 1 . . . . . . . 3.6 1 1
1056 1 . . . . . . . 3.2 1 1
1057 1 . . . . . . . 5.6 1 1
1058 1 . . . . . . . 3.6 1 1
1059 1 . . . . . . . 3.1 1 1
1060 1 . . . . . . . 2.9 1 1
1061 1 . . . . . . . 5.1 1 1
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1075 1 . . . . . . . 6.4 1 1
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1077 1 . . . . . . . 4.9 1 1
1078 1 . . . . . . . 6.7 1 1
1079 1 . . . . . . . 2.9 1 1
1080 1 . . . . . . . 3.7 1 1
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1100 1 . . . . . . . 3.4 1 1
1101 1 . . . . . . . 4.1 1 1
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1103 1 . . . . . . . 2.9 1 1
1104 1 . . . . . . . 5.0 1 1
1105 1 . . . . . . . 5.1 1 1
1106 1 . . . . . . . 4.1 1 1
1107 1 . . . . . . . 7.0 1 1
1108 1 . . . . . . . 3.4 1 1
1109 1 . . . . . . . 4.1 1 1
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1111 1 . . . . . . . 3.3 1 1
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1116 1 . . . . . . . 9.0 1 1
1117 1 . . . . . . . 3.4 1 1
1118 1 . . . . . . . 3.5 1 1
1119 1 . . . . . . . 3.1 1 1
1120 1 . . . . . . . 3.9 1 1
1121 1 . . . . . . . 5.4 1 1
1122 1 . . . . . . . 4.3 1 1
1123 1 . . . . . . . 5.8 1 1
1124 1 . . . . . . . 3.0 1 1
1125 1 . . . . . . . 3.8 1 1
1126 1 . . . . . . . 4.9 1 1
1127 1 . . . . . . . 3.9 1 1
1128 1 . . . . . . . 3.6 1 1
1129 1 . . . . . . . 3.6 1 1
1130 1 . . . . . . . 3.5 1 1
1131 1 . . . . . . . 6.8 1 1
1132 1 . . . . . . . 7.0 1 1
1133 1 . . . . . . . 7.2 1 1
1134 1 . . . . . . . 6.3 1 1
1135 1 . . . . . . . 6.1 1 1
1136 1 . . . . . . . 4.7 1 1
1137 1 . . . . . . . 4.7 1 1
1138 1 . . . . . . . 7.0 1 1
1139 1 . . . . . . . 3.0 1 1
1140 1 . . . . . . . 4.0 1 1
1141 1 . . . . . . . 5.2 1 1
1142 1 . . . . . . . 4.1 1 1
1143 1 . . . . . . . 3.3 1 1
1144 1 . . . . . . . 3.1 1 1
1145 1 . . . . . . . 3.3 1 1
1146 1 . . . . . . . 3.1 1 1
1147 1 . . . . . . . 4.6 1 1
1148 1 . . . . . . . 7.0 1 1
1149 1 . . . . . . . 4.2 1 1
1150 1 . . . . . . . 3.5 1 1
1151 1 . . . . . . . 5.7 1 1
1152 1 . . . . . . . 3.8 1 1
1153 1 . . . . . . . 4.0 1 1
1154 1 . . . . . . . 4.4 1 1
1155 1 . . . . . . . 3.5 1 1
1156 1 . . . . . . . 6.0 1 1
1157 1 . . . . . . . 4.8 1 1
1158 1 . . . . . . . 4.2 1 1
1159 1 . . . . . . . 6.6 1 1
1160 1 . . . . . . . 3.8 1 1
1161 1 . . . . . . . 6.0 1 1
1162 1 . . . . . . . 5.5 1 1
1163 1 . . . . . . . 7.0 1 1
1164 1 . . . . . . . 7.0 1 1
1165 1 . . . . . . . 3.0 1 1
1166 1 . . . . . . . 2.8 1 1
1167 1 . . . . . . . 3.2 1 1
1168 1 . . . . . . . 4.9 1 1
1169 1 . . . . . . . 5.2 1 1
1170 1 . . . . . . . 5.2 1 1
1171 1 . . . . . . . 4.6 1 1
1172 1 . . . . . . . 4.0 1 1
1173 1 . . . . . . . 4.9 1 1
1174 1 . . . . . . . 3.2 1 1
1175 1 . . . . . . . 4.2 1 1
1176 1 . . . . . . . 7.0 1 1
1177 1 . . . . . . . 3.6 1 1
1178 1 . . . . . . . 4.5 1 1
1179 1 . . . . . . . 4.8 1 1
1180 1 . . . . . . . 3.9 1 1
1181 1 . . . . . . . 3.8 1 1
1182 1 . . . . . . . 3.7 1 1
1183 1 . . . . . . . 4.2 1 1
1184 1 . . . . . . . 2.9 1 1
1185 1 . . . . . . . 4.7 1 1
1186 1 . . . . . . . 4.5 1 1
1187 1 . . . . . . . 3.9 1 1
1188 1 . . . . . . . 4.7 1 1
1189 1 . . . . . . . 5.5 1 1
1190 1 . . . . . . . 4.6 1 1
1191 1 . . . . . . . 5.0 1 1
1192 1 . . . . . . . 3.2 1 1
1193 1 . . . . . . . 3.4 1 1
1194 1 . . . . . . . 5.8 1 1
1195 1 . . . . . . . 3.0 1 1
1196 1 . . . . . . . 4.0 1 1
1197 1 . . . . . . . 5.8 1 1
1198 1 . . . . . . . 4.2 1 1
1199 1 . . . . . . . 5.0 1 1
1200 1 . . . . . . . 3.3 1 1
1201 1 . . . . . . . 4.0 1 1
1202 1 . . . . . . . 3.3 1 1
1203 1 . . . . . . . 3.0 1 1
1204 1 . . . . . . . 4.4 1 1
1205 1 . . . . . . . 4.5 1 1
1206 1 . . . . . . . 4.3 1 1
1207 1 . . . . . . . 3.2 1 1
1208 1 . . . . . . . 2.9 1 1
1209 1 . . . . . . . 5.1 1 1
1210 1 . . . . . . . 8.2 1 1
1211 1 . . . . . . . 4.5 1 1
1212 1 . . . . . . . 4.0 1 1
1213 1 . . . . . . . 5.7 1 1
1214 1 . . . . . . . 4.3 1 1
1215 1 . . . . . . . 4.5 1 1
1216 1 . . . . . . . 3.1 1 1
1217 1 . . . . . . . 4.2 1 1
1218 1 . . . . . . . 3.3 1 1
1219 1 . . . . . . . 4.1 1 1
1220 1 . . . . . . . 4.2 1 1
1221 1 . . . . . . . 4.0 1 1
1222 1 . . . . . . . 3.1 1 1
1223 1 . . . . . . . 7.5 1 1
1224 1 . . . . . . . 9.0 1 1
1225 1 . . . . . . . 4.8 1 1
1226 1 . . . . . . . 3.7 1 1
1227 1 . . . . . . . 5.5 1 1
1228 1 . . . . . . . 4.8 1 1
1229 1 . . . . . . . 2.8 1 1
1230 1 . . . . . . . 4.7 1 1
1231 1 . . . . . . . 4.2 1 1
1232 1 . . . . . . . 5.5 1 1
1233 1 . . . . . . . 6.8 1 1
1234 1 . . . . . . . 3.9 1 1
1235 1 . . . . . . . 3.9 1 1
1236 1 . . . . . . . 3.1 1 1
1237 1 . . . . . . . 3.1 1 1
1238 1 . . . . . . . 3.1 1 1
1239 1 . . . . . . . 3.0 1 1
1240 1 . . . . . . . 3.3 1 1
1241 1 . . . . . . . 6.3 1 1
1242 1 . . . . . . . 4.2 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 TYR C C -7.133 -6.631 13.246 1.00 . A A . 1 TYR C 1 1
1 2 1 1 1 TYR CA C -7.123 -7.967 13.986 1.00 . A A . 1 TYR CA 1 1
1 3 1 1 1 TYR CB C -7.133 -7.838 15.522 1.00 . A A . 1 TYR CB 1 1
1 4 1 1 1 TYR CD1 C -4.743 -8.176 16.306 1.00 . A A . 1 TYR CD1 1 1
1 5 1 1 1 TYR CD2 C -5.727 -5.959 16.513 1.00 . A A . 1 TYR CD2 1 1
1 6 1 1 1 TYR CE1 C -3.515 -7.673 16.768 1.00 . A A . 1 TYR CE1 1 1
1 7 1 1 1 TYR CE2 C -4.499 -5.449 16.982 1.00 . A A . 1 TYR CE2 1 1
1 8 1 1 1 TYR CG C -5.844 -7.314 16.139 1.00 . A A . 1 TYR CG 1 1
1 9 1 1 1 TYR CZ C -3.373 -6.302 17.091 1.00 . A A . 1 TYR CZ 1 1
1 10 1 1 1 TYR HA H -8.046 -8.491 13.705 1.00 . A A . 1 TYR HA 1 1
1 11 1 1 1 TYR HB2 H -7.962 -7.186 15.826 1.00 . A A . 1 TYR HB2 1 1
1 12 1 1 1 TYR HB3 H -7.349 -8.818 15.968 1.00 . A A . 1 TYR HB3 1 1
1 13 1 1 1 TYR HD1 H -4.824 -9.244 16.130 1.00 . A A . 1 TYR HD1 1 1
1 14 1 1 1 TYR HD2 H -6.579 -5.280 16.453 1.00 . A A . 1 TYR HD2 1 1
1 15 1 1 1 TYR HE1 H -2.659 -8.328 16.908 1.00 . A A . 1 TYR HE1 1 1
1 16 1 1 1 TYR HE2 H -4.424 -4.398 17.258 1.00 . A A . 1 TYR HE2 1 1
1 17 1 1 1 TYR HH H -2.228 -4.930 17.819 1.00 . A A . 1 TYR HH 1 1
1 18 1 1 1 TYR O O -8.037 -6.442 12.443 1.00 . A A . 1 TYR O 1 1
1 19 1 1 1 TYR OH O -2.142 -5.837 17.469 1.00 . A A . 1 TYR OH 1 1
1 20 1 1 2 SER C C -7.291 -3.619 12.910 1.00 . A A . 2 SER C 1 1
1 21 1 1 2 SER CA C -6.006 -4.452 12.808 1.00 . A A . 2 SER CA 1 1
1 22 1 1 2 SER CB C -5.433 -4.596 11.390 1.00 . A A . 2 SER CB 1 1
1 23 1 1 2 SER H H -5.424 -5.922 14.162 1.00 . A A . 2 SER H 1 1
1 24 1 1 2 SER HA H -5.256 -3.919 13.411 1.00 . A A . 2 SER HA 1 1
1 25 1 1 2 SER HB2 H -5.747 -5.514 10.882 1.00 . A A . 2 SER HB2 1 1
1 26 1 1 2 SER HB3 H -5.710 -3.742 10.764 1.00 . A A . 2 SER HB3 1 1
1 27 1 1 2 SER HG H -3.686 -5.498 11.512 1.00 . A A . 2 SER HG 1 1
1 28 1 1 2 SER N N -6.127 -5.764 13.453 1.00 . A A . 2 SER N 1 1
1 29 1 1 2 SER O O -8.047 -3.461 11.950 1.00 . A A . 2 SER O 1 1
1 30 1 1 2 SER OG O -4.019 -4.574 11.515 1.00 . A A . 2 SER OG 1 1
1 31 1 1 3 LEU C C -8.097 -0.838 14.727 1.00 . A A . 3 LEU C 1 1
1 32 1 1 3 LEU CA C -8.646 -2.231 14.449 1.00 . A A . 3 LEU CA 1 1
1 33 1 1 3 LEU CB C -9.380 -2.792 15.687 1.00 . A A . 3 LEU CB 1 1
1 34 1 1 3 LEU CD1 C -11.763 -2.753 14.820 1.00 . A A . 3 LEU CD1 1 1
1 35 1 1 3 LEU CD2 C -10.349 -4.820 14.459 1.00 . A A . 3 LEU CD2 1 1
1 36 1 1 3 LEU CG C -10.637 -3.631 15.388 1.00 . A A . 3 LEU CG 1 1
1 37 1 1 3 LEU H H -6.724 -2.946 14.739 1.00 . A A . 3 LEU H 1 1
1 38 1 1 3 LEU HA H -9.316 -2.175 13.586 1.00 . A A . 3 LEU HA 1 1
1 39 1 1 3 LEU HB2 H -8.689 -3.402 16.285 1.00 . A A . 3 LEU HB2 1 1
1 40 1 1 3 LEU HB3 H -9.683 -1.963 16.341 1.00 . A A . 3 LEU HB3 1 1
1 41 1 1 3 LEU HD11 H -11.969 -1.906 15.483 1.00 . A A . 3 LEU HD11 1 1
1 42 1 1 3 LEU HD12 H -11.520 -2.360 13.828 1.00 . A A . 3 LEU HD12 1 1
1 43 1 1 3 LEU HD13 H -12.686 -3.335 14.727 1.00 . A A . 3 LEU HD13 1 1
1 44 1 1 3 LEU HD21 H -10.119 -4.496 13.441 1.00 . A A . 3 LEU HD21 1 1
1 45 1 1 3 LEU HD22 H -9.511 -5.412 14.838 1.00 . A A . 3 LEU HD22 1 1
1 46 1 1 3 LEU HD23 H -11.224 -5.477 14.403 1.00 . A A . 3 LEU HD23 1 1
1 47 1 1 3 LEU HG H -10.990 -4.037 16.345 1.00 . A A . 3 LEU HG 1 1
1 48 1 1 3 LEU N N -7.512 -3.080 14.112 1.00 . A A . 3 LEU N 1 1
1 49 1 1 3 LEU O O -7.172 -0.689 15.525 1.00 . A A . 3 LEU O 1 1
1 50 1 1 4 PHE C C -9.547 2.441 14.057 1.00 . A A . 4 PHE C 1 1
1 51 1 1 4 PHE CA C -8.286 1.561 14.142 1.00 . A A . 4 PHE CA 1 1
1 52 1 1 4 PHE CB C -7.314 1.864 12.986 1.00 . A A . 4 PHE CB 1 1
1 53 1 1 4 PHE CD1 C -5.094 1.990 14.193 1.00 . A A . 4 PHE CD1 1 1
1 54 1 1 4 PHE CD2 C -5.373 0.300 12.463 1.00 . A A . 4 PHE CD2 1 1
1 55 1 1 4 PHE CE1 C -3.766 1.575 14.388 1.00 . A A . 4 PHE CE1 1 1
1 56 1 1 4 PHE CE2 C -4.042 -0.114 12.655 1.00 . A A . 4 PHE CE2 1 1
1 57 1 1 4 PHE CG C -5.898 1.366 13.220 1.00 . A A . 4 PHE CG 1 1
1 58 1 1 4 PHE CZ C -3.237 0.528 13.614 1.00 . A A . 4 PHE CZ 1 1
1 59 1 1 4 PHE H H -9.572 0.004 13.595 1.00 . A A . 4 PHE H 1 1
1 60 1 1 4 PHE HA H -7.809 1.713 15.115 1.00 . A A . 4 PHE HA 1 1
1 61 1 1 4 PHE HB2 H -7.706 1.441 12.052 1.00 . A A . 4 PHE HB2 1 1
1 62 1 1 4 PHE HB3 H -7.253 2.943 12.806 1.00 . A A . 4 PHE HB3 1 1
1 63 1 1 4 PHE HD1 H -5.485 2.800 14.805 1.00 . A A . 4 PHE HD1 1 1
1 64 1 1 4 PHE HD2 H -6.013 -0.219 11.755 1.00 . A A . 4 PHE HD2 1 1
1 65 1 1 4 PHE HE1 H -3.165 2.056 15.157 1.00 . A A . 4 PHE HE1 1 1
1 66 1 1 4 PHE HE2 H -3.664 -0.961 12.098 1.00 . A A . 4 PHE HE2 1 1
1 67 1 1 4 PHE HZ H -2.226 0.191 13.812 1.00 . A A . 4 PHE HZ 1 1
1 68 1 1 4 PHE N N -8.684 0.165 14.069 1.00 . A A . 4 PHE N 1 1
1 69 1 1 4 PHE O O -10.559 1.995 13.513 1.00 . A A . 4 PHE O 1 1
1 70 1 1 5 PRO C C -11.072 5.218 13.282 1.00 . A A . 5 PRO C 1 1
1 71 1 1 5 PRO CA C -10.669 4.587 14.636 1.00 . A A . 5 PRO CA 1 1
1 72 1 1 5 PRO CB C -10.308 5.601 15.734 1.00 . A A . 5 PRO CB 1 1
1 73 1 1 5 PRO CD C -8.370 4.258 15.276 1.00 . A A . 5 PRO CD 1 1
1 74 1 1 5 PRO CG C -8.781 5.654 15.732 1.00 . A A . 5 PRO CG 1 1
1 75 1 1 5 PRO HA H -11.541 3.999 14.951 1.00 . A A . 5 PRO HA 1 1
1 76 1 1 5 PRO HB2 H -10.755 6.590 15.602 1.00 . A A . 5 PRO HB2 1 1
1 77 1 1 5 PRO HB3 H -10.643 5.212 16.704 1.00 . A A . 5 PRO HB3 1 1
1 78 1 1 5 PRO HD2 H -7.486 4.286 14.635 1.00 . A A . 5 PRO HD2 1 1
1 79 1 1 5 PRO HD3 H -8.160 3.628 16.147 1.00 . A A . 5 PRO HD3 1 1
1 80 1 1 5 PRO HG2 H -8.446 6.393 14.994 1.00 . A A . 5 PRO HG2 1 1
1 81 1 1 5 PRO HG3 H -8.358 5.927 16.702 1.00 . A A . 5 PRO HG3 1 1
1 82 1 1 5 PRO N N -9.510 3.689 14.564 1.00 . A A . 5 PRO N 1 1
1 83 1 1 5 PRO O O -11.566 6.346 13.239 1.00 . A A . 5 PRO O 1 1
1 84 1 1 6 ASN C C -11.868 3.865 10.063 1.00 . A A . 6 ASN C 1 1
1 85 1 1 6 ASN CA C -11.079 4.947 10.798 1.00 . A A . 6 ASN CA 1 1
1 86 1 1 6 ASN CB C -9.703 5.115 10.143 1.00 . A A . 6 ASN CB 1 1
1 87 1 1 6 ASN CG C -8.832 6.167 10.831 1.00 . A A . 6 ASN CG 1 1
1 88 1 1 6 ASN H H -10.872 3.473 12.300 1.00 . A A . 6 ASN H 1 1
1 89 1 1 6 ASN HA H -11.631 5.893 10.796 1.00 . A A . 6 ASN HA 1 1
1 90 1 1 6 ASN HB2 H -9.170 4.155 10.145 1.00 . A A . 6 ASN HB2 1 1
1 91 1 1 6 ASN HB3 H -9.817 5.411 9.095 1.00 . A A . 6 ASN HB3 1 1
1 92 1 1 6 ASN HD21 H -7.541 4.803 11.642 1.00 . A A . 6 ASN HD21 1 1
1 93 1 1 6 ASN HD22 H -7.209 6.476 11.931 1.00 . A A . 6 ASN HD22 1 1
1 94 1 1 6 ASN N N -10.903 4.487 12.174 1.00 . A A . 6 ASN N 1 1
1 95 1 1 6 ASN ND2 N -7.695 5.768 11.393 1.00 . A A . 6 ASN ND2 1 1
1 96 1 1 6 ASN O O -11.601 2.688 10.303 1.00 . A A . 6 ASN O 1 1
1 97 1 1 6 ASN OD1 O -9.156 7.347 10.847 1.00 . A A . 6 ASN OD1 1 1
1 98 1 1 7 SER C C -12.933 2.289 7.693 1.00 . A A . 7 SER C 1 1
1 99 1 1 7 SER CA C -13.726 3.329 8.499 1.00 . A A . 7 SER CA 1 1
1 100 1 1 7 SER CB C -14.660 4.139 7.591 1.00 . A A . 7 SER CB 1 1
1 101 1 1 7 SER H H -13.167 5.197 9.292 1.00 . A A . 7 SER H 1 1
1 102 1 1 7 SER HA H -14.326 2.846 9.276 1.00 . A A . 7 SER HA 1 1
1 103 1 1 7 SER HB2 H -14.098 4.817 6.939 1.00 . A A . 7 SER HB2 1 1
1 104 1 1 7 SER HB3 H -15.262 3.473 6.965 1.00 . A A . 7 SER HB3 1 1
1 105 1 1 7 SER HG H -16.106 5.419 7.811 1.00 . A A . 7 SER HG 1 1
1 106 1 1 7 SER N N -12.824 4.246 9.202 1.00 . A A . 7 SER N 1 1
1 107 1 1 7 SER O O -12.345 2.649 6.671 1.00 . A A . 7 SER O 1 1
1 108 1 1 7 SER OG O -15.532 4.903 8.403 1.00 . A A . 7 SER OG 1 1
1 109 1 1 8 PRO C C -12.795 -0.466 6.197 1.00 . A A . 8 PRO C 1 1
1 110 1 1 8 PRO CA C -12.063 0.013 7.452 1.00 . A A . 8 PRO CA 1 1
1 111 1 1 8 PRO CB C -11.844 -1.093 8.480 1.00 . A A . 8 PRO CB 1 1
1 112 1 1 8 PRO CD C -13.554 0.426 9.273 1.00 . A A . 8 PRO CD 1 1
1 113 1 1 8 PRO CG C -13.078 -1.025 9.379 1.00 . A A . 8 PRO CG 1 1
1 114 1 1 8 PRO HA H -11.099 0.446 7.158 1.00 . A A . 8 PRO HA 1 1
1 115 1 1 8 PRO HB2 H -11.705 -2.075 8.028 1.00 . A A . 8 PRO HB2 1 1
1 116 1 1 8 PRO HB3 H -10.955 -0.864 9.081 1.00 . A A . 8 PRO HB3 1 1
1 117 1 1 8 PRO HD2 H -14.637 0.485 9.121 1.00 . A A . 8 PRO HD2 1 1
1 118 1 1 8 PRO HD3 H -13.305 0.982 10.179 1.00 . A A . 8 PRO HD3 1 1
1 119 1 1 8 PRO HG2 H -13.856 -1.696 8.997 1.00 . A A . 8 PRO HG2 1 1
1 120 1 1 8 PRO HG3 H -12.865 -1.321 10.410 1.00 . A A . 8 PRO HG3 1 1
1 121 1 1 8 PRO N N -12.873 1.013 8.124 1.00 . A A . 8 PRO N 1 1
1 122 1 1 8 PRO O O -13.669 -1.327 6.284 1.00 . A A . 8 PRO O 1 1
1 123 1 1 9 LYS C C -13.883 1.108 3.350 1.00 . A A . 9 LYS C 1 1
1 124 1 1 9 LYS CA C -12.920 -0.034 3.691 1.00 . A A . 9 LYS CA 1 1
1 125 1 1 9 LYS CB C -13.469 -1.444 3.359 1.00 . A A . 9 LYS CB 1 1
1 126 1 1 9 LYS CD C -15.417 -3.132 3.498 1.00 . A A . 9 LYS CD 1 1
1 127 1 1 9 LYS CE C -16.845 -3.259 4.055 1.00 . A A . 9 LYS CE 1 1
1 128 1 1 9 LYS CG C -14.987 -1.654 3.539 1.00 . A A . 9 LYS CG 1 1
1 129 1 1 9 LYS H H -12.062 1.081 5.232 1.00 . A A . 9 LYS H 1 1
1 130 1 1 9 LYS HA H -12.024 0.110 3.086 1.00 . A A . 9 LYS HA 1 1
1 131 1 1 9 LYS HB2 H -13.263 -1.619 2.297 1.00 . A A . 9 LYS HB2 1 1
1 132 1 1 9 LYS HB3 H -12.904 -2.205 3.909 1.00 . A A . 9 LYS HB3 1 1
1 133 1 1 9 LYS HD2 H -15.389 -3.475 2.460 1.00 . A A . 9 LYS HD2 1 1
1 134 1 1 9 LYS HD3 H -14.738 -3.760 4.085 1.00 . A A . 9 LYS HD3 1 1
1 135 1 1 9 LYS HE2 H -16.845 -3.228 5.149 1.00 . A A . 9 LYS HE2 1 1
1 136 1 1 9 LYS HE3 H -17.484 -2.452 3.682 1.00 . A A . 9 LYS HE3 1 1
1 137 1 1 9 LYS HG2 H -15.306 -1.219 4.492 1.00 . A A . 9 LYS HG2 1 1
1 138 1 1 9 LYS HG3 H -15.526 -1.112 2.756 1.00 . A A . 9 LYS HG3 1 1
1 139 1 1 9 LYS HZ1 H -17.570 -4.643 2.646 1.00 . A A . 9 LYS HZ1 1 1
1 140 1 1 9 LYS HZ2 H -17.013 -5.314 4.060 1.00 . A A . 9 LYS HZ2 1 1
1 141 1 1 9 LYS HZ3 H -18.478 -4.556 4.053 1.00 . A A . 9 LYS HZ3 1 1
1 142 1 1 9 LYS N N -12.426 0.141 5.061 1.00 . A A . 9 LYS N 1 1
1 143 1 1 9 LYS NZ N -17.529 -4.515 3.659 1.00 . A A . 9 LYS NZ 1 1
1 144 1 1 9 LYS O O -14.715 1.505 4.168 1.00 . A A . 9 LYS O 1 1
1 145 1 1 10 TRP C C -16.079 2.083 1.429 1.00 . A A . 10 TRP C 1 1
1 146 1 1 10 TRP CA C -14.663 2.648 1.590 1.00 . A A . 10 TRP CA 1 1
1 147 1 1 10 TRP CB C -14.134 3.125 0.230 1.00 . A A . 10 TRP CB 1 1
1 148 1 1 10 TRP CD1 C -11.728 2.451 -0.196 1.00 . A A . 10 TRP CD1 1 1
1 149 1 1 10 TRP CD2 C -11.918 4.590 0.459 1.00 . A A . 10 TRP CD2 1 1
1 150 1 1 10 TRP CE2 C -10.534 4.346 0.212 1.00 . A A . 10 TRP CE2 1 1
1 151 1 1 10 TRP CE3 C -12.272 5.884 0.909 1.00 . A A . 10 TRP CE3 1 1
1 152 1 1 10 TRP CG C -12.658 3.368 0.157 1.00 . A A . 10 TRP CG 1 1
1 153 1 1 10 TRP CH2 C -9.948 6.615 0.798 1.00 . A A . 10 TRP CH2 1 1
1 154 1 1 10 TRP CZ2 C -9.561 5.343 0.355 1.00 . A A . 10 TRP CZ2 1 1
1 155 1 1 10 TRP CZ3 C -11.297 6.885 1.082 1.00 . A A . 10 TRP CZ3 1 1
1 156 1 1 10 TRP H H -13.104 1.194 1.501 1.00 . A A . 10 TRP H 1 1
1 157 1 1 10 TRP HA H -14.691 3.475 2.310 1.00 . A A . 10 TRP HA 1 1
1 158 1 1 10 TRP HB2 H -14.393 2.384 -0.541 1.00 . A A . 10 TRP HB2 1 1
1 159 1 1 10 TRP HB3 H -14.666 4.039 -0.064 1.00 . A A . 10 TRP HB3 1 1
1 160 1 1 10 TRP HD1 H -11.811 1.411 -0.484 1.00 . A A . 10 TRP HD1 1 1
1 161 1 1 10 TRP HE1 H -9.602 2.504 -0.228 1.00 . A A . 10 TRP HE1 1 1
1 162 1 1 10 TRP HE3 H -13.315 6.109 1.120 1.00 . A A . 10 TRP HE3 1 1
1 163 1 1 10 TRP HH2 H -9.209 7.388 0.943 1.00 . A A . 10 TRP HH2 1 1
1 164 1 1 10 TRP HZ2 H -8.517 5.104 0.190 1.00 . A A . 10 TRP HZ2 1 1
1 165 1 1 10 TRP HZ3 H -11.598 7.871 1.420 1.00 . A A . 10 TRP HZ3 1 1
1 166 1 1 10 TRP N N -13.762 1.635 2.130 1.00 . A A . 10 TRP N 1 1
1 167 1 1 10 TRP NE1 N -10.471 3.010 -0.114 1.00 . A A . 10 TRP NE1 1 1
1 168 1 1 10 TRP O O -16.268 0.870 1.343 1.00 . A A . 10 TRP O 1 1
1 169 1 1 11 THR C C -18.898 2.385 -0.314 1.00 . A A . 11 THR C 1 1
1 170 1 1 11 THR CA C -18.477 2.553 1.160 1.00 . A A . 11 THR CA 1 1
1 171 1 1 11 THR CB C -19.367 3.547 1.925 1.00 . A A . 11 THR CB 1 1
1 172 1 1 11 THR CG2 C -19.033 3.578 3.423 1.00 . A A . 11 THR CG2 1 1
1 173 1 1 11 THR H H -16.915 3.961 1.362 1.00 . A A . 11 THR H 1 1
1 174 1 1 11 THR HA H -18.592 1.558 1.610 1.00 . A A . 11 THR HA 1 1
1 175 1 1 11 THR HB H -20.420 3.271 1.796 1.00 . A A . 11 THR HB 1 1
1 176 1 1 11 THR HG1 H -19.871 5.425 1.834 1.00 . A A . 11 THR HG1 1 1
1 177 1 1 11 THR HG21 H -19.111 2.581 3.866 1.00 . A A . 11 THR HG21 1 1
1 178 1 1 11 THR HG22 H -18.028 3.973 3.607 1.00 . A A . 11 THR HG22 1 1
1 179 1 1 11 THR HG23 H -19.727 4.244 3.948 1.00 . A A . 11 THR HG23 1 1
1 180 1 1 11 THR N N -17.078 2.960 1.298 1.00 . A A . 11 THR N 1 1
1 181 1 1 11 THR O O -20.070 2.138 -0.597 1.00 . A A . 11 THR O 1 1
1 182 1 1 11 THR OG1 O -19.193 4.854 1.424 1.00 . A A . 11 THR OG1 1 1
1 183 1 1 12 SER C C -17.479 0.998 -3.118 1.00 . A A . 12 SER C 1 1
1 184 1 1 12 SER CA C -18.160 2.300 -2.680 1.00 . A A . 12 SER CA 1 1
1 185 1 1 12 SER CB C -17.594 3.513 -3.430 1.00 . A A . 12 SER CB 1 1
1 186 1 1 12 SER H H -16.988 2.461 -0.926 1.00 . A A . 12 SER H 1 1
1 187 1 1 12 SER HA H -19.232 2.209 -2.889 1.00 . A A . 12 SER HA 1 1
1 188 1 1 12 SER HB2 H -18.149 4.422 -3.174 1.00 . A A . 12 SER HB2 1 1
1 189 1 1 12 SER HB3 H -16.546 3.672 -3.146 1.00 . A A . 12 SER HB3 1 1
1 190 1 1 12 SER HG H -16.878 3.801 -5.194 1.00 . A A . 12 SER HG 1 1
1 191 1 1 12 SER N N -17.947 2.491 -1.251 1.00 . A A . 12 SER N 1 1
1 192 1 1 12 SER O O -16.432 0.624 -2.586 1.00 . A A . 12 SER O 1 1
1 193 1 1 12 SER OG O -17.656 3.318 -4.826 1.00 . A A . 12 SER OG 1 1
1 194 1 1 13 LYS C C -16.289 -0.469 -5.673 1.00 . A A . 13 LYS C 1 1
1 195 1 1 13 LYS CA C -17.457 -0.854 -4.757 1.00 . A A . 13 LYS CA 1 1
1 196 1 1 13 LYS CB C -18.508 -1.613 -5.591 1.00 . A A . 13 LYS CB 1 1
1 197 1 1 13 LYS CD C -19.826 -3.339 -4.209 1.00 . A A . 13 LYS CD 1 1
1 198 1 1 13 LYS CE C -19.377 -3.373 -2.743 1.00 . A A . 13 LYS CE 1 1
1 199 1 1 13 LYS CG C -18.676 -3.094 -5.201 1.00 . A A . 13 LYS CG 1 1
1 200 1 1 13 LYS H H -18.665 0.893 -4.708 1.00 . A A . 13 LYS H 1 1
1 201 1 1 13 LYS HA H -17.041 -1.477 -3.957 1.00 . A A . 13 LYS HA 1 1
1 202 1 1 13 LYS HB2 H -19.481 -1.108 -5.556 1.00 . A A . 13 LYS HB2 1 1
1 203 1 1 13 LYS HB3 H -18.213 -1.595 -6.649 1.00 . A A . 13 LYS HB3 1 1
1 204 1 1 13 LYS HD2 H -20.626 -2.605 -4.362 1.00 . A A . 13 LYS HD2 1 1
1 205 1 1 13 LYS HD3 H -20.269 -4.318 -4.436 1.00 . A A . 13 LYS HD3 1 1
1 206 1 1 13 LYS HE2 H -19.338 -4.401 -2.370 1.00 . A A . 13 LYS HE2 1 1
1 207 1 1 13 LYS HE3 H -18.393 -2.917 -2.605 1.00 . A A . 13 LYS HE3 1 1
1 208 1 1 13 LYS HG2 H -18.940 -3.631 -6.122 1.00 . A A . 13 LYS HG2 1 1
1 209 1 1 13 LYS HG3 H -17.735 -3.535 -4.854 1.00 . A A . 13 LYS HG3 1 1
1 210 1 1 13 LYS HZ1 H -20.349 -1.633 -2.099 1.00 . A A . 13 LYS HZ1 1 1
1 211 1 1 13 LYS HZ2 H -21.249 -3.000 -1.883 1.00 . A A . 13 LYS HZ2 1 1
1 212 1 1 13 LYS HZ3 H -19.989 -2.659 -0.861 1.00 . A A . 13 LYS HZ3 1 1
1 213 1 1 13 LYS N N -18.063 0.321 -4.117 1.00 . A A . 13 LYS N 1 1
1 214 1 1 13 LYS NZ N -20.287 -2.631 -1.842 1.00 . A A . 13 LYS NZ 1 1
1 215 1 1 13 LYS O O -15.497 -1.340 -6.040 1.00 . A A . 13 LYS O 1 1
1 216 1 1 14 VAL C C -14.542 2.564 -6.194 1.00 . A A . 14 VAL C 1 1
1 217 1 1 14 VAL CA C -15.116 1.331 -6.882 1.00 . A A . 14 VAL CA 1 1
1 218 1 1 14 VAL CB C -15.608 1.593 -8.323 1.00 . A A . 14 VAL CB 1 1
1 219 1 1 14 VAL CG1 C -16.575 2.785 -8.434 1.00 . A A . 14 VAL CG1 1 1
1 220 1 1 14 VAL CG2 C -14.437 1.803 -9.294 1.00 . A A . 14 VAL CG2 1 1
1 221 1 1 14 VAL H H -16.733 1.514 -5.556 1.00 . A A . 14 VAL H 1 1
1 222 1 1 14 VAL HA H -14.349 0.561 -6.917 1.00 . A A . 14 VAL HA 1 1
1 223 1 1 14 VAL HB H -16.151 0.700 -8.661 1.00 . A A . 14 VAL HB 1 1
1 224 1 1 14 VAL HG11 H -17.429 2.663 -7.760 1.00 . A A . 14 VAL HG11 1 1
1 225 1 1 14 VAL HG12 H -16.080 3.733 -8.199 1.00 . A A . 14 VAL HG12 1 1
1 226 1 1 14 VAL HG13 H -16.968 2.862 -9.454 1.00 . A A . 14 VAL HG13 1 1
1 227 1 1 14 VAL HG21 H -13.876 2.715 -9.070 1.00 . A A . 14 VAL HG21 1 1
1 228 1 1 14 VAL HG22 H -13.751 0.956 -9.269 1.00 . A A . 14 VAL HG22 1 1
1 229 1 1 14 VAL HG23 H -14.812 1.881 -10.319 1.00 . A A . 14 VAL HG23 1 1
1 230 1 1 14 VAL N N -16.187 0.811 -6.051 1.00 . A A . 14 VAL N 1 1
1 231 1 1 14 VAL O O -15.286 3.345 -5.595 1.00 . A A . 14 VAL O 1 1
1 232 1 1 15 VAL C C -11.720 4.591 -6.760 1.00 . A A . 15 VAL C 1 1
1 233 1 1 15 VAL CA C -12.518 3.854 -5.682 1.00 . A A . 15 VAL CA 1 1
1 234 1 1 15 VAL CB C -11.660 3.289 -4.530 1.00 . A A . 15 VAL CB 1 1
1 235 1 1 15 VAL CG1 C -10.274 2.847 -5.013 1.00 . A A . 15 VAL CG1 1 1
1 236 1 1 15 VAL CG2 C -11.539 4.298 -3.389 1.00 . A A . 15 VAL CG2 1 1
1 237 1 1 15 VAL H H -12.670 2.007 -6.735 1.00 . A A . 15 VAL H 1 1
1 238 1 1 15 VAL HA H -13.257 4.563 -5.290 1.00 . A A . 15 VAL HA 1 1
1 239 1 1 15 VAL HB H -12.163 2.408 -4.111 1.00 . A A . 15 VAL HB 1 1
1 240 1 1 15 VAL HG11 H -10.372 2.243 -5.915 1.00 . A A . 15 VAL HG11 1 1
1 241 1 1 15 VAL HG12 H -9.629 3.695 -5.256 1.00 . A A . 15 VAL HG12 1 1
1 242 1 1 15 VAL HG13 H -9.778 2.247 -4.244 1.00 . A A . 15 VAL HG13 1 1
1 243 1 1 15 VAL HG21 H -11.016 5.197 -3.702 1.00 . A A . 15 VAL HG21 1 1
1 244 1 1 15 VAL HG22 H -12.522 4.580 -3.000 1.00 . A A . 15 VAL HG22 1 1
1 245 1 1 15 VAL HG23 H -10.961 3.860 -2.578 1.00 . A A . 15 VAL HG23 1 1
1 246 1 1 15 VAL N N -13.230 2.743 -6.299 1.00 . A A . 15 VAL N 1 1
1 247 1 1 15 VAL O O -11.598 4.100 -7.891 1.00 . A A . 15 VAL O 1 1
1 248 1 1 16 THR C C -8.859 6.566 -6.830 1.00 . A A . 16 THR C 1 1
1 249 1 1 16 THR CA C -10.304 6.498 -7.330 1.00 . A A . 16 THR CA 1 1
1 250 1 1 16 THR CB C -10.930 7.880 -7.579 1.00 . A A . 16 THR CB 1 1
1 251 1 1 16 THR CG2 C -12.347 7.764 -8.160 1.00 . A A . 16 THR CG2 1 1
1 252 1 1 16 THR H H -11.224 6.097 -5.471 1.00 . A A . 16 THR H 1 1
1 253 1 1 16 THR HA H -10.295 5.966 -8.278 1.00 . A A . 16 THR HA 1 1
1 254 1 1 16 THR HB H -10.300 8.424 -8.286 1.00 . A A . 16 THR HB 1 1
1 255 1 1 16 THR HG1 H -11.872 8.535 -5.995 1.00 . A A . 16 THR HG1 1 1
1 256 1 1 16 THR HG21 H -12.347 7.181 -9.086 1.00 . A A . 16 THR HG21 1 1
1 257 1 1 16 THR HG22 H -13.046 7.306 -7.452 1.00 . A A . 16 THR HG22 1 1
1 258 1 1 16 THR HG23 H -12.740 8.763 -8.379 1.00 . A A . 16 THR HG23 1 1
1 259 1 1 16 THR N N -11.128 5.736 -6.410 1.00 . A A . 16 THR N 1 1
1 260 1 1 16 THR O O -8.616 6.537 -5.618 1.00 . A A . 16 THR O 1 1
1 261 1 1 16 THR OG1 O -10.972 8.630 -6.383 1.00 . A A . 16 THR OG1 1 1
1 262 1 1 17 TYR C C -5.970 8.197 -8.221 1.00 . A A . 17 TYR C 1 1
1 263 1 1 17 TYR CA C -6.497 6.973 -7.453 1.00 . A A . 17 TYR CA 1 1
1 264 1 1 17 TYR CB C -5.655 5.710 -7.718 1.00 . A A . 17 TYR CB 1 1
1 265 1 1 17 TYR CD1 C -5.097 5.586 -10.201 1.00 . A A . 17 TYR CD1 1 1
1 266 1 1 17 TYR CD2 C -6.695 4.001 -9.274 1.00 . A A . 17 TYR CD2 1 1
1 267 1 1 17 TYR CE1 C -5.268 5.018 -11.478 1.00 . A A . 17 TYR CE1 1 1
1 268 1 1 17 TYR CE2 C -6.885 3.441 -10.551 1.00 . A A . 17 TYR CE2 1 1
1 269 1 1 17 TYR CG C -5.819 5.088 -9.097 1.00 . A A . 17 TYR CG 1 1
1 270 1 1 17 TYR CZ C -6.183 3.954 -11.661 1.00 . A A . 17 TYR CZ 1 1
1 271 1 1 17 TYR H H -8.142 6.538 -8.739 1.00 . A A . 17 TYR H 1 1
1 272 1 1 17 TYR HA H -6.440 7.208 -6.391 1.00 . A A . 17 TYR HA 1 1
1 273 1 1 17 TYR HB2 H -4.592 5.932 -7.564 1.00 . A A . 17 TYR HB2 1 1
1 274 1 1 17 TYR HB3 H -5.909 4.951 -6.965 1.00 . A A . 17 TYR HB3 1 1
1 275 1 1 17 TYR HD1 H -4.390 6.401 -10.074 1.00 . A A . 17 TYR HD1 1 1
1 276 1 1 17 TYR HD2 H -7.243 3.593 -8.430 1.00 . A A . 17 TYR HD2 1 1
1 277 1 1 17 TYR HE1 H -4.691 5.394 -12.315 1.00 . A A . 17 TYR HE1 1 1
1 278 1 1 17 TYR HE2 H -7.553 2.600 -10.699 1.00 . A A . 17 TYR HE2 1 1
1 279 1 1 17 TYR HH H -5.691 3.688 -13.498 1.00 . A A . 17 TYR HH 1 1
1 280 1 1 17 TYR N N -7.905 6.725 -7.759 1.00 . A A . 17 TYR N 1 1
1 281 1 1 17 TYR O O -6.441 8.489 -9.323 1.00 . A A . 17 TYR O 1 1
1 282 1 1 17 TYR OH O -6.397 3.412 -12.894 1.00 . A A . 17 TYR OH 1 1
1 283 1 1 18 ARG C C -2.884 10.125 -7.856 1.00 . A A . 18 ARG C 1 1
1 284 1 1 18 ARG CA C -4.342 10.075 -8.289 1.00 . A A . 18 ARG CA 1 1
1 285 1 1 18 ARG CB C -5.061 11.403 -7.966 1.00 . A A . 18 ARG CB 1 1
1 286 1 1 18 ARG CD C -3.790 13.423 -9.097 1.00 . A A . 18 ARG CD 1 1
1 287 1 1 18 ARG CG C -5.002 12.482 -9.064 1.00 . A A . 18 ARG CG 1 1
1 288 1 1 18 ARG CZ C -1.929 13.717 -10.762 1.00 . A A . 18 ARG CZ 1 1
1 289 1 1 18 ARG H H -4.700 8.649 -6.702 1.00 . A A . 18 ARG H 1 1
1 290 1 1 18 ARG HA H -4.391 9.909 -9.372 1.00 . A A . 18 ARG HA 1 1
1 291 1 1 18 ARG HB2 H -6.123 11.188 -7.855 1.00 . A A . 18 ARG HB2 1 1
1 292 1 1 18 ARG HB3 H -4.734 11.819 -7.006 1.00 . A A . 18 ARG HB3 1 1
1 293 1 1 18 ARG HD2 H -4.145 14.379 -9.488 1.00 . A A . 18 ARG HD2 1 1
1 294 1 1 18 ARG HD3 H -3.416 13.582 -8.089 1.00 . A A . 18 ARG HD3 1 1
1 295 1 1 18 ARG HE H -2.409 11.975 -9.916 1.00 . A A . 18 ARG HE 1 1
1 296 1 1 18 ARG HG2 H -5.149 12.030 -10.051 1.00 . A A . 18 ARG HG2 1 1
1 297 1 1 18 ARG HG3 H -5.866 13.133 -8.880 1.00 . A A . 18 ARG HG3 1 1
1 298 1 1 18 ARG HH11 H -2.831 15.536 -10.342 1.00 . A A . 18 ARG HH11 1 1
1 299 1 1 18 ARG HH12 H -1.545 15.611 -11.460 1.00 . A A . 18 ARG HH12 1 1
1 300 1 1 18 ARG HH21 H -0.484 12.330 -11.101 1.00 . A A . 18 ARG HH21 1 1
1 301 1 1 18 ARG HH22 H -0.376 13.742 -12.075 1.00 . A A . 18 ARG HH22 1 1
1 302 1 1 18 ARG N N -4.990 8.919 -7.648 1.00 . A A . 18 ARG N 1 1
1 303 1 1 18 ARG NE N -2.671 12.951 -9.937 1.00 . A A . 18 ARG NE 1 1
1 304 1 1 18 ARG NH1 N -2.125 15.032 -10.860 1.00 . A A . 18 ARG NH1 1 1
1 305 1 1 18 ARG NH2 N -0.949 13.166 -11.468 1.00 . A A . 18 ARG NH2 1 1
1 306 1 1 18 ARG O O -2.563 10.480 -6.724 1.00 . A A . 18 ARG O 1 1
1 307 1 1 19 ILE C C -0.025 11.136 -8.720 1.00 . A A . 19 ILE C 1 1
1 308 1 1 19 ILE CA C -0.568 9.709 -8.504 1.00 . A A . 19 ILE CA 1 1
1 309 1 1 19 ILE CB C 0.066 8.601 -9.382 1.00 . A A . 19 ILE CB 1 1
1 310 1 1 19 ILE CD1 C -0.400 6.275 -10.359 1.00 . A A . 19 ILE CD1 1 1
1 311 1 1 19 ILE CG1 C -0.569 7.204 -9.151 1.00 . A A . 19 ILE CG1 1 1
1 312 1 1 19 ILE CG2 C 1.563 8.502 -9.077 1.00 . A A . 19 ILE CG2 1 1
1 313 1 1 19 ILE H H -2.336 9.181 -9.529 1.00 . A A . 19 ILE H 1 1
1 314 1 1 19 ILE HA H -0.435 9.435 -7.459 1.00 . A A . 19 ILE HA 1 1
1 315 1 1 19 ILE HB H -0.070 8.872 -10.435 1.00 . A A . 19 ILE HB 1 1
1 316 1 1 19 ILE HD11 H -0.893 6.694 -11.242 1.00 . A A . 19 ILE HD11 1 1
1 317 1 1 19 ILE HD12 H 0.653 6.113 -10.598 1.00 . A A . 19 ILE HD12 1 1
1 318 1 1 19 ILE HD13 H -0.852 5.301 -10.149 1.00 . A A . 19 ILE HD13 1 1
1 319 1 1 19 ILE HG12 H -0.116 6.726 -8.276 1.00 . A A . 19 ILE HG12 1 1
1 320 1 1 19 ILE HG13 H -1.642 7.273 -8.947 1.00 . A A . 19 ILE HG13 1 1
1 321 1 1 19 ILE HG21 H 2.077 9.396 -9.422 1.00 . A A . 19 ILE HG21 1 1
1 322 1 1 19 ILE HG22 H 1.724 8.408 -7.999 1.00 . A A . 19 ILE HG22 1 1
1 323 1 1 19 ILE HG23 H 2.024 7.635 -9.553 1.00 . A A . 19 ILE HG23 1 1
1 324 1 1 19 ILE N N -1.994 9.760 -8.771 1.00 . A A . 19 ILE N 1 1
1 325 1 1 19 ILE O O 0.334 11.472 -9.847 1.00 . A A . 19 ILE O 1 1
1 326 1 1 20 VAL C C 1.667 13.714 -8.204 1.00 . A A . 20 VAL C 1 1
1 327 1 1 20 VAL CA C 0.213 13.461 -7.801 1.00 . A A . 20 VAL CA 1 1
1 328 1 1 20 VAL CB C -0.085 14.218 -6.479 1.00 . A A . 20 VAL CB 1 1
1 329 1 1 20 VAL CG1 C -1.583 14.495 -6.337 1.00 . A A . 20 VAL CG1 1 1
1 330 1 1 20 VAL CG2 C 0.424 13.531 -5.199 1.00 . A A . 20 VAL CG2 1 1
1 331 1 1 20 VAL H H -0.207 11.590 -6.783 1.00 . A A . 20 VAL H 1 1
1 332 1 1 20 VAL HA H -0.398 13.867 -8.611 1.00 . A A . 20 VAL HA 1 1
1 333 1 1 20 VAL HB H 0.411 15.197 -6.532 1.00 . A A . 20 VAL HB 1 1
1 334 1 1 20 VAL HG11 H -1.938 15.106 -7.173 1.00 . A A . 20 VAL HG11 1 1
1 335 1 1 20 VAL HG12 H -2.148 13.562 -6.325 1.00 . A A . 20 VAL HG12 1 1
1 336 1 1 20 VAL HG13 H -1.797 15.050 -5.419 1.00 . A A . 20 VAL HG13 1 1
1 337 1 1 20 VAL HG21 H -0.099 12.599 -4.994 1.00 . A A . 20 VAL HG21 1 1
1 338 1 1 20 VAL HG22 H 1.495 13.325 -5.258 1.00 . A A . 20 VAL HG22 1 1
1 339 1 1 20 VAL HG23 H 0.281 14.191 -4.338 1.00 . A A . 20 VAL HG23 1 1
1 340 1 1 20 VAL N N -0.111 12.019 -7.706 1.00 . A A . 20 VAL N 1 1
1 341 1 1 20 VAL O O 1.960 14.573 -9.037 1.00 . A A . 20 VAL O 1 1
1 342 1 1 21 SER C C 4.334 11.481 -8.197 1.00 . A A . 21 SER C 1 1
1 343 1 1 21 SER CA C 3.995 12.930 -7.838 1.00 . A A . 21 SER CA 1 1
1 344 1 1 21 SER CB C 4.689 13.470 -6.568 1.00 . A A . 21 SER CB 1 1
1 345 1 1 21 SER H H 2.188 12.035 -7.293 1.00 . A A . 21 SER H 1 1
1 346 1 1 21 SER HA H 4.246 13.559 -8.700 1.00 . A A . 21 SER HA 1 1
1 347 1 1 21 SER HB2 H 4.700 14.566 -6.611 1.00 . A A . 21 SER HB2 1 1
1 348 1 1 21 SER HB3 H 4.120 13.207 -5.672 1.00 . A A . 21 SER HB3 1 1
1 349 1 1 21 SER HG H 6.403 13.483 -5.649 1.00 . A A . 21 SER HG 1 1
1 350 1 1 21 SER N N 2.563 12.927 -7.620 1.00 . A A . 21 SER N 1 1
1 351 1 1 21 SER O O 3.524 10.583 -7.967 1.00 . A A . 21 SER O 1 1
1 352 1 1 21 SER OG O 6.019 13.015 -6.425 1.00 . A A . 21 SER OG 1 1
1 353 1 1 22 TYR C C 7.454 9.826 -8.718 1.00 . A A . 22 TYR C 1 1
1 354 1 1 22 TYR CA C 6.005 9.958 -9.182 1.00 . A A . 22 TYR CA 1 1
1 355 1 1 22 TYR CB C 5.921 9.840 -10.713 1.00 . A A . 22 TYR CB 1 1
1 356 1 1 22 TYR CD1 C 3.723 10.827 -11.529 1.00 . A A . 22 TYR CD1 1 1
1 357 1 1 22 TYR CD2 C 4.034 8.414 -11.634 1.00 . A A . 22 TYR CD2 1 1
1 358 1 1 22 TYR CE1 C 2.446 10.690 -12.099 1.00 . A A . 22 TYR CE1 1 1
1 359 1 1 22 TYR CE2 C 2.756 8.269 -12.206 1.00 . A A . 22 TYR CE2 1 1
1 360 1 1 22 TYR CG C 4.522 9.692 -11.294 1.00 . A A . 22 TYR CG 1 1
1 361 1 1 22 TYR CZ C 1.957 9.409 -12.447 1.00 . A A . 22 TYR CZ 1 1
1 362 1 1 22 TYR H H 6.253 11.940 -8.524 1.00 . A A . 22 TYR H 1 1
1 363 1 1 22 TYR HA H 5.401 9.169 -8.727 1.00 . A A . 22 TYR HA 1 1
1 364 1 1 22 TYR HB2 H 6.409 10.702 -11.189 1.00 . A A . 22 TYR HB2 1 1
1 365 1 1 22 TYR HB3 H 6.511 8.967 -11.021 1.00 . A A . 22 TYR HB3 1 1
1 366 1 1 22 TYR HD1 H 4.078 11.821 -11.262 1.00 . A A . 22 TYR HD1 1 1
1 367 1 1 22 TYR HD2 H 4.627 7.527 -11.437 1.00 . A A . 22 TYR HD2 1 1
1 368 1 1 22 TYR HE1 H 1.848 11.582 -12.253 1.00 . A A . 22 TYR HE1 1 1
1 369 1 1 22 TYR HE2 H 2.371 7.281 -12.449 1.00 . A A . 22 TYR HE2 1 1
1 370 1 1 22 TYR HH H 0.361 10.157 -13.133 1.00 . A A . 22 TYR HH 1 1
1 371 1 1 22 TYR N N 5.525 11.257 -8.747 1.00 . A A . 22 TYR N 1 1
1 372 1 1 22 TYR O O 8.150 10.828 -8.542 1.00 . A A . 22 TYR O 1 1
1 373 1 1 22 TYR OH O 0.723 9.266 -13.009 1.00 . A A . 22 TYR OH 1 1
1 374 1 1 23 THR C C 10.136 8.542 -9.621 1.00 . A A . 23 THR C 1 1
1 375 1 1 23 THR CA C 9.303 8.237 -8.353 1.00 . A A . 23 THR CA 1 1
1 376 1 1 23 THR CB C 9.386 6.764 -7.901 1.00 . A A . 23 THR CB 1 1
1 377 1 1 23 THR CG2 C 9.098 5.794 -9.046 1.00 . A A . 23 THR CG2 1 1
1 378 1 1 23 THR H H 7.195 7.896 -8.282 1.00 . A A . 23 THR H 1 1
1 379 1 1 23 THR HA H 9.692 8.886 -7.560 1.00 . A A . 23 THR HA 1 1
1 380 1 1 23 THR HB H 8.661 6.594 -7.099 1.00 . A A . 23 THR HB 1 1
1 381 1 1 23 THR HG1 H 10.555 5.628 -6.871 1.00 . A A . 23 THR HG1 1 1
1 382 1 1 23 THR HG21 H 8.238 6.110 -9.631 1.00 . A A . 23 THR HG21 1 1
1 383 1 1 23 THR HG22 H 9.961 5.708 -9.711 1.00 . A A . 23 THR HG22 1 1
1 384 1 1 23 THR HG23 H 8.905 4.795 -8.642 1.00 . A A . 23 THR HG23 1 1
1 385 1 1 23 THR N N 7.899 8.580 -8.551 1.00 . A A . 23 THR N 1 1
1 386 1 1 23 THR O O 9.651 9.124 -10.595 1.00 . A A . 23 THR O 1 1
1 387 1 1 23 THR OG1 O 10.664 6.457 -7.384 1.00 . A A . 23 THR OG1 1 1
1 388 1 1 24 ARG C C 13.258 7.198 -10.995 1.00 . A A . 24 ARG C 1 1
1 389 1 1 24 ARG CA C 12.431 8.423 -10.593 1.00 . A A . 24 ARG CA 1 1
1 390 1 1 24 ARG CB C 13.364 9.478 -9.968 1.00 . A A . 24 ARG CB 1 1
1 391 1 1 24 ARG CD C 14.277 11.072 -11.729 1.00 . A A . 24 ARG CD 1 1
1 392 1 1 24 ARG CG C 13.278 10.881 -10.580 1.00 . A A . 24 ARG CG 1 1
1 393 1 1 24 ARG CZ C 15.508 13.218 -11.266 1.00 . A A . 24 ARG CZ 1 1
1 394 1 1 24 ARG H H 11.652 7.542 -8.793 1.00 . A A . 24 ARG H 1 1
1 395 1 1 24 ARG HA H 11.945 8.805 -11.498 1.00 . A A . 24 ARG HA 1 1
1 396 1 1 24 ARG HB2 H 13.098 9.585 -8.912 1.00 . A A . 24 ARG HB2 1 1
1 397 1 1 24 ARG HB3 H 14.408 9.141 -9.971 1.00 . A A . 24 ARG HB3 1 1
1 398 1 1 24 ARG HD2 H 15.216 10.530 -11.579 1.00 . A A . 24 ARG HD2 1 1
1 399 1 1 24 ARG HD3 H 13.847 10.693 -12.663 1.00 . A A . 24 ARG HD3 1 1
1 400 1 1 24 ARG HE H 14.128 12.961 -12.708 1.00 . A A . 24 ARG HE 1 1
1 401 1 1 24 ARG HG2 H 12.260 11.119 -10.909 1.00 . A A . 24 ARG HG2 1 1
1 402 1 1 24 ARG HG3 H 13.520 11.603 -9.790 1.00 . A A . 24 ARG HG3 1 1
1 403 1 1 24 ARG HH11 H 16.181 11.673 -10.094 1.00 . A A . 24 ARG HH11 1 1
1 404 1 1 24 ARG HH12 H 16.989 13.185 -9.856 1.00 . A A . 24 ARG HH12 1 1
1 405 1 1 24 ARG HH21 H 15.090 14.944 -12.312 1.00 . A A . 24 ARG HH21 1 1
1 406 1 1 24 ARG HH22 H 16.343 15.091 -11.147 1.00 . A A . 24 ARG HH22 1 1
1 407 1 1 24 ARG N N 11.400 8.110 -9.600 1.00 . A A . 24 ARG N 1 1
1 408 1 1 24 ARG NE N 14.586 12.500 -11.930 1.00 . A A . 24 ARG NE 1 1
1 409 1 1 24 ARG NH1 N 16.255 12.657 -10.308 1.00 . A A . 24 ARG NH1 1 1
1 410 1 1 24 ARG NH2 N 15.649 14.502 -11.591 1.00 . A A . 24 ARG NH2 1 1
1 411 1 1 24 ARG O O 13.708 7.114 -12.143 1.00 . A A . 24 ARG O 1 1
1 412 1 1 25 ASP C C 13.679 4.191 -11.414 1.00 . A A . 25 ASP C 1 1
1 413 1 1 25 ASP CA C 14.263 5.045 -10.284 1.00 . A A . 25 ASP CA 1 1
1 414 1 1 25 ASP CB C 14.279 4.184 -9.011 1.00 . A A . 25 ASP CB 1 1
1 415 1 1 25 ASP CG C 15.574 4.270 -8.215 1.00 . A A . 25 ASP CG 1 1
1 416 1 1 25 ASP H H 13.406 6.571 -9.093 1.00 . A A . 25 ASP H 1 1
1 417 1 1 25 ASP HA H 15.267 5.363 -10.587 1.00 . A A . 25 ASP HA 1 1
1 418 1 1 25 ASP HB2 H 13.441 4.435 -8.350 1.00 . A A . 25 ASP HB2 1 1
1 419 1 1 25 ASP HB3 H 14.174 3.126 -9.270 1.00 . A A . 25 ASP HB3 1 1
1 420 1 1 25 ASP HD2 H 17.421 4.158 -8.192 1.00 . A A . 25 ASP HD2 1 1
1 421 1 1 25 ASP N N 13.486 6.268 -10.056 1.00 . A A . 25 ASP N 1 1
1 422 1 1 25 ASP O O 14.429 3.629 -12.218 1.00 . A A . 25 ASP O 1 1
1 423 1 1 25 ASP OD1 O 15.479 4.557 -7.033 1.00 . A A . 25 ASP OD1 1 1
1 424 1 1 25 ASP OD2 O 16.715 4.023 -8.853 1.00 . A A . 25 ASP OD2 1 1
1 425 1 1 26 LEU C C 10.518 4.333 -13.038 1.00 . A A . 26 LEU C 1 1
1 426 1 1 26 LEU CA C 11.534 3.370 -12.401 1.00 . A A . 26 LEU CA 1 1
1 427 1 1 26 LEU CB C 10.822 2.173 -11.728 1.00 . A A . 26 LEU CB 1 1
1 428 1 1 26 LEU CD1 C 8.720 1.869 -10.278 1.00 . A A . 26 LEU CD1 1 1
1 429 1 1 26 LEU CD2 C 10.955 1.932 -9.209 1.00 . A A . 26 LEU CD2 1 1
1 430 1 1 26 LEU CG C 10.127 2.466 -10.380 1.00 . A A . 26 LEU CG 1 1
1 431 1 1 26 LEU H H 11.842 4.845 -10.946 1.00 . A A . 26 LEU H 1 1
1 432 1 1 26 LEU HA H 12.207 2.988 -13.174 1.00 . A A . 26 LEU HA 1 1
1 433 1 1 26 LEU HB2 H 10.083 1.783 -12.431 1.00 . A A . 26 LEU HB2 1 1
1 434 1 1 26 LEU HB3 H 11.564 1.376 -11.589 1.00 . A A . 26 LEU HB3 1 1
1 435 1 1 26 LEU HD11 H 8.105 2.191 -11.124 1.00 . A A . 26 LEU HD11 1 1
1 436 1 1 26 LEU HD12 H 8.752 0.777 -10.265 1.00 . A A . 26 LEU HD12 1 1
1 437 1 1 26 LEU HD13 H 8.224 2.209 -9.369 1.00 . A A . 26 LEU HD13 1 1
1 438 1 1 26 LEU HD21 H 11.095 0.849 -9.278 1.00 . A A . 26 LEU HD21 1 1
1 439 1 1 26 LEU HD22 H 11.938 2.404 -9.175 1.00 . A A . 26 LEU HD22 1 1
1 440 1 1 26 LEU HD23 H 10.437 2.144 -8.273 1.00 . A A . 26 LEU HD23 1 1
1 441 1 1 26 LEU HG H 10.017 3.544 -10.263 1.00 . A A . 26 LEU HG 1 1
1 442 1 1 26 LEU N N 12.344 4.127 -11.457 1.00 . A A . 26 LEU N 1 1
1 443 1 1 26 LEU O O 10.107 5.297 -12.387 1.00 . A A . 26 LEU O 1 1
1 444 1 1 27 PRO C C 7.849 5.069 -14.626 1.00 . A A . 27 PRO C 1 1
1 445 1 1 27 PRO CA C 9.323 5.055 -15.066 1.00 . A A . 27 PRO CA 1 1
1 446 1 1 27 PRO CB C 9.499 4.639 -16.532 1.00 . A A . 27 PRO CB 1 1
1 447 1 1 27 PRO CD C 10.551 2.988 -15.141 1.00 . A A . 27 PRO CD 1 1
1 448 1 1 27 PRO CG C 9.822 3.149 -16.473 1.00 . A A . 27 PRO CG 1 1
1 449 1 1 27 PRO HA H 9.726 6.062 -14.901 1.00 . A A . 27 PRO HA 1 1
1 450 1 1 27 PRO HB2 H 8.631 4.856 -17.159 1.00 . A A . 27 PRO HB2 1 1
1 451 1 1 27 PRO HB3 H 10.360 5.170 -16.956 1.00 . A A . 27 PRO HB3 1 1
1 452 1 1 27 PRO HD2 H 10.358 2.028 -14.660 1.00 . A A . 27 PRO HD2 1 1
1 453 1 1 27 PRO HD3 H 11.631 3.083 -15.303 1.00 . A A . 27 PRO HD3 1 1
1 454 1 1 27 PRO HG2 H 8.883 2.590 -16.463 1.00 . A A . 27 PRO HG2 1 1
1 455 1 1 27 PRO HG3 H 10.413 2.802 -17.325 1.00 . A A . 27 PRO HG3 1 1
1 456 1 1 27 PRO N N 10.129 4.107 -14.305 1.00 . A A . 27 PRO N 1 1
1 457 1 1 27 PRO O O 7.359 4.137 -13.990 1.00 . A A . 27 PRO O 1 1
1 458 1 1 28 HIS C C 4.801 5.205 -15.123 1.00 . A A . 28 HIS C 1 1
1 459 1 1 28 HIS CA C 5.719 6.322 -14.612 1.00 . A A . 28 HIS CA 1 1
1 460 1 1 28 HIS CB C 5.200 7.682 -15.111 1.00 . A A . 28 HIS CB 1 1
1 461 1 1 28 HIS CD2 C 6.870 9.253 -16.246 1.00 . A A . 28 HIS CD2 1 1
1 462 1 1 28 HIS CE1 C 7.816 10.163 -14.492 1.00 . A A . 28 HIS CE1 1 1
1 463 1 1 28 HIS CG C 6.241 8.771 -15.130 1.00 . A A . 28 HIS CG 1 1
1 464 1 1 28 HIS H H 7.704 6.936 -15.124 1.00 . A A . 28 HIS H 1 1
1 465 1 1 28 HIS HA H 5.719 6.306 -13.518 1.00 . A A . 28 HIS HA 1 1
1 466 1 1 28 HIS HB2 H 4.815 7.585 -16.135 1.00 . A A . 28 HIS HB2 1 1
1 467 1 1 28 HIS HB3 H 4.354 8.017 -14.507 1.00 . A A . 28 HIS HB3 1 1
1 468 1 1 28 HIS HD1 H 6.620 9.214 -13.059 1.00 . A A . 28 HIS HD1 1 1
1 469 1 1 28 HIS HD2 H 6.768 9.085 -17.306 1.00 . A A . 28 HIS HD2 1 1
1 470 1 1 28 HIS HE1 H 8.468 10.754 -13.859 1.00 . A A . 28 HIS HE1 1 1
1 471 1 1 28 HIS HE2 H 8.504 10.675 -16.427 1.00 . A A . 28 HIS HE2 1 1
1 472 1 1 28 HIS N N 7.116 6.120 -15.012 1.00 . A A . 28 HIS N 1 1
1 473 1 1 28 HIS ND1 N 6.840 9.357 -14.039 1.00 . A A . 28 HIS ND1 1 1
1 474 1 1 28 HIS NE2 N 7.869 10.138 -15.835 1.00 . A A . 28 HIS NE2 1 1
1 475 1 1 28 HIS O O 3.875 4.801 -14.421 1.00 . A A . 28 HIS O 1 1
1 476 1 1 29 ILE C C 4.559 2.304 -15.979 1.00 . A A . 29 ILE C 1 1
1 477 1 1 29 ILE CA C 4.344 3.533 -16.863 1.00 . A A . 29 ILE CA 1 1
1 478 1 1 29 ILE CB C 4.718 3.289 -18.343 1.00 . A A . 29 ILE CB 1 1
1 479 1 1 29 ILE CD1 C 3.438 2.480 -20.400 1.00 . A A . 29 ILE CD1 1 1
1 480 1 1 29 ILE CG1 C 3.838 2.173 -18.953 1.00 . A A . 29 ILE CG1 1 1
1 481 1 1 29 ILE CG2 C 6.215 2.978 -18.568 1.00 . A A . 29 ILE CG2 1 1
1 482 1 1 29 ILE H H 5.882 5.019 -16.822 1.00 . A A . 29 ILE H 1 1
1 483 1 1 29 ILE HA H 3.278 3.789 -16.796 1.00 . A A . 29 ILE HA 1 1
1 484 1 1 29 ILE HB H 4.509 4.227 -18.876 1.00 . A A . 29 ILE HB 1 1
1 485 1 1 29 ILE HD11 H 2.865 3.411 -20.458 1.00 . A A . 29 ILE HD11 1 1
1 486 1 1 29 ILE HD12 H 4.321 2.575 -21.039 1.00 . A A . 29 ILE HD12 1 1
1 487 1 1 29 ILE HD13 H 2.816 1.672 -20.797 1.00 . A A . 29 ILE HD13 1 1
1 488 1 1 29 ILE HG12 H 4.346 1.203 -18.906 1.00 . A A . 29 ILE HG12 1 1
1 489 1 1 29 ILE HG13 H 2.905 2.069 -18.385 1.00 . A A . 29 ILE HG13 1 1
1 490 1 1 29 ILE HG21 H 6.856 3.780 -18.196 1.00 . A A . 29 ILE HG21 1 1
1 491 1 1 29 ILE HG22 H 6.513 2.043 -18.083 1.00 . A A . 29 ILE HG22 1 1
1 492 1 1 29 ILE HG23 H 6.421 2.871 -19.639 1.00 . A A . 29 ILE HG23 1 1
1 493 1 1 29 ILE N N 5.064 4.687 -16.329 1.00 . A A . 29 ILE N 1 1
1 494 1 1 29 ILE O O 3.612 1.561 -15.737 1.00 . A A . 29 ILE O 1 1
1 495 1 1 30 THR C C 5.375 1.351 -13.177 1.00 . A A . 30 THR C 1 1
1 496 1 1 30 THR CA C 6.064 1.052 -14.510 1.00 . A A . 30 THR CA 1 1
1 497 1 1 30 THR CB C 7.582 0.877 -14.382 1.00 . A A . 30 THR CB 1 1
1 498 1 1 30 THR CG2 C 7.994 -0.076 -13.277 1.00 . A A . 30 THR CG2 1 1
1 499 1 1 30 THR H H 6.364 2.934 -15.388 1.00 . A A . 30 THR H 1 1
1 500 1 1 30 THR HA H 5.625 0.136 -14.922 1.00 . A A . 30 THR HA 1 1
1 501 1 1 30 THR HB H 8.057 1.841 -14.195 1.00 . A A . 30 THR HB 1 1
1 502 1 1 30 THR HG1 H 9.068 0.223 -15.488 1.00 . A A . 30 THR HG1 1 1
1 503 1 1 30 THR HG21 H 7.552 0.181 -12.315 1.00 . A A . 30 THR HG21 1 1
1 504 1 1 30 THR HG22 H 7.734 -1.107 -13.530 1.00 . A A . 30 THR HG22 1 1
1 505 1 1 30 THR HG23 H 9.075 -0.018 -13.172 1.00 . A A . 30 THR HG23 1 1
1 506 1 1 30 THR N N 5.774 2.113 -15.453 1.00 . A A . 30 THR N 1 1
1 507 1 1 30 THR O O 4.778 0.433 -12.630 1.00 . A A . 30 THR O 1 1
1 508 1 1 30 THR OG1 O 8.109 0.345 -15.580 1.00 . A A . 30 THR OG1 1 1
1 509 1 1 31 VAL C C 3.141 2.545 -11.666 1.00 . A A . 31 VAL C 1 1
1 510 1 1 31 VAL CA C 4.606 2.953 -11.481 1.00 . A A . 31 VAL CA 1 1
1 511 1 1 31 VAL CB C 4.769 4.447 -11.129 1.00 . A A . 31 VAL CB 1 1
1 512 1 1 31 VAL CG1 C 3.713 4.969 -10.140 1.00 . A A . 31 VAL CG1 1 1
1 513 1 1 31 VAL CG2 C 6.157 4.712 -10.537 1.00 . A A . 31 VAL CG2 1 1
1 514 1 1 31 VAL H H 6.099 3.233 -13.011 1.00 . A A . 31 VAL H 1 1
1 515 1 1 31 VAL HA H 5.007 2.336 -10.665 1.00 . A A . 31 VAL HA 1 1
1 516 1 1 31 VAL HB H 4.673 5.046 -12.037 1.00 . A A . 31 VAL HB 1 1
1 517 1 1 31 VAL HG11 H 2.733 5.034 -10.622 1.00 . A A . 31 VAL HG11 1 1
1 518 1 1 31 VAL HG12 H 3.615 4.309 -9.277 1.00 . A A . 31 VAL HG12 1 1
1 519 1 1 31 VAL HG13 H 3.964 5.967 -9.770 1.00 . A A . 31 VAL HG13 1 1
1 520 1 1 31 VAL HG21 H 6.319 4.144 -9.619 1.00 . A A . 31 VAL HG21 1 1
1 521 1 1 31 VAL HG22 H 6.950 4.454 -11.244 1.00 . A A . 31 VAL HG22 1 1
1 522 1 1 31 VAL HG23 H 6.255 5.777 -10.305 1.00 . A A . 31 VAL HG23 1 1
1 523 1 1 31 VAL N N 5.374 2.597 -12.679 1.00 . A A . 31 VAL N 1 1
1 524 1 1 31 VAL O O 2.650 1.779 -10.843 1.00 . A A . 31 VAL O 1 1
1 525 1 1 32 ASP C C 0.888 1.148 -13.192 1.00 . A A . 32 ASP C 1 1
1 526 1 1 32 ASP CA C 1.066 2.654 -13.011 1.00 . A A . 32 ASP CA 1 1
1 527 1 1 32 ASP CB C 0.529 3.418 -14.241 1.00 . A A . 32 ASP CB 1 1
1 528 1 1 32 ASP CG C -0.929 3.058 -14.618 1.00 . A A . 32 ASP CG 1 1
1 529 1 1 32 ASP H H 2.976 3.595 -13.397 1.00 . A A . 32 ASP H 1 1
1 530 1 1 32 ASP HA H 0.499 2.948 -12.119 1.00 . A A . 32 ASP HA 1 1
1 531 1 1 32 ASP HB2 H 0.576 4.500 -14.075 1.00 . A A . 32 ASP HB2 1 1
1 532 1 1 32 ASP HB3 H 1.157 3.201 -15.114 1.00 . A A . 32 ASP HB3 1 1
1 533 1 1 32 ASP HD2 H -2.675 2.839 -14.038 1.00 . A A . 32 ASP HD2 1 1
1 534 1 1 32 ASP N N 2.473 2.986 -12.747 1.00 . A A . 32 ASP N 1 1
1 535 1 1 32 ASP O O -0.020 0.580 -12.599 1.00 . A A . 32 ASP O 1 1
1 536 1 1 32 ASP OD1 O -1.177 2.710 -15.761 1.00 . A A . 32 ASP OD1 1 1
1 537 1 1 32 ASP OD2 O -1.846 3.210 -13.667 1.00 . A A . 32 ASP OD2 1 1
1 538 1 1 33 ARG C C 1.834 -1.738 -12.818 1.00 . A A . 33 ARG C 1 1
1 539 1 1 33 ARG CA C 1.669 -0.979 -14.125 1.00 . A A . 33 ARG CA 1 1
1 540 1 1 33 ARG CB C 2.703 -1.487 -15.147 1.00 . A A . 33 ARG CB 1 1
1 541 1 1 33 ARG CD C 1.002 -2.290 -16.875 1.00 . A A . 33 ARG CD 1 1
1 542 1 1 33 ARG CG C 2.227 -1.387 -16.604 1.00 . A A . 33 ARG CG 1 1
1 543 1 1 33 ARG CZ C 0.253 -3.737 -18.802 1.00 . A A . 33 ARG CZ 1 1
1 544 1 1 33 ARG H H 2.509 0.986 -14.420 1.00 . A A . 33 ARG H 1 1
1 545 1 1 33 ARG HA H 0.645 -1.169 -14.467 1.00 . A A . 33 ARG HA 1 1
1 546 1 1 33 ARG HB2 H 3.646 -0.945 -15.036 1.00 . A A . 33 ARG HB2 1 1
1 547 1 1 33 ARG HB3 H 2.942 -2.539 -14.946 1.00 . A A . 33 ARG HB3 1 1
1 548 1 1 33 ARG HD2 H 0.755 -2.908 -16.006 1.00 . A A . 33 ARG HD2 1 1
1 549 1 1 33 ARG HD3 H 0.155 -1.637 -17.106 1.00 . A A . 33 ARG HD3 1 1
1 550 1 1 33 ARG HE H 2.157 -3.390 -18.313 1.00 . A A . 33 ARG HE 1 1
1 551 1 1 33 ARG HG2 H 1.970 -0.348 -16.839 1.00 . A A . 33 ARG HG2 1 1
1 552 1 1 33 ARG HG3 H 3.057 -1.665 -17.263 1.00 . A A . 33 ARG HG3 1 1
1 553 1 1 33 ARG HH11 H -1.341 -2.737 -17.943 1.00 . A A . 33 ARG HH11 1 1
1 554 1 1 33 ARG HH12 H -1.752 -3.751 -19.258 1.00 . A A . 33 ARG HH12 1 1
1 555 1 1 33 ARG HH21 H 1.534 -4.869 -19.979 1.00 . A A . 33 ARG HH21 1 1
1 556 1 1 33 ARG HH22 H -0.132 -4.985 -20.380 1.00 . A A . 33 ARG HH22 1 1
1 557 1 1 33 ARG N N 1.772 0.468 -13.936 1.00 . A A . 33 ARG N 1 1
1 558 1 1 33 ARG NE N 1.209 -3.225 -18.002 1.00 . A A . 33 ARG NE 1 1
1 559 1 1 33 ARG NH1 N -1.024 -3.386 -18.652 1.00 . A A . 33 ARG NH1 1 1
1 560 1 1 33 ARG NH2 N 0.582 -4.606 -19.765 1.00 . A A . 33 ARG NH2 1 1
1 561 1 1 33 ARG O O 1.104 -2.703 -12.605 1.00 . A A . 33 ARG O 1 1
1 562 1 1 34 LEU C C 1.891 -1.675 -9.719 1.00 . A A . 34 LEU C 1 1
1 563 1 1 34 LEU CA C 3.021 -2.001 -10.686 1.00 . A A . 34 LEU CA 1 1
1 564 1 1 34 LEU CB C 4.375 -1.587 -10.094 1.00 . A A . 34 LEU CB 1 1
1 565 1 1 34 LEU CD1 C 5.674 -2.734 -12.065 1.00 . A A . 34 LEU CD1 1 1
1 566 1 1 34 LEU CD2 C 6.857 -1.793 -10.043 1.00 . A A . 34 LEU CD2 1 1
1 567 1 1 34 LEU CG C 5.574 -2.437 -10.562 1.00 . A A . 34 LEU CG 1 1
1 568 1 1 34 LEU H H 3.256 -0.454 -12.138 1.00 . A A . 34 LEU H 1 1
1 569 1 1 34 LEU HA H 2.991 -3.085 -10.853 1.00 . A A . 34 LEU HA 1 1
1 570 1 1 34 LEU HB2 H 4.560 -0.523 -10.283 1.00 . A A . 34 LEU HB2 1 1
1 571 1 1 34 LEU HB3 H 4.317 -1.693 -9.004 1.00 . A A . 34 LEU HB3 1 1
1 572 1 1 34 LEU HD11 H 4.822 -3.329 -12.407 1.00 . A A . 34 LEU HD11 1 1
1 573 1 1 34 LEU HD12 H 5.705 -1.819 -12.655 1.00 . A A . 34 LEU HD12 1 1
1 574 1 1 34 LEU HD13 H 6.579 -3.310 -12.287 1.00 . A A . 34 LEU HD13 1 1
1 575 1 1 34 LEU HD21 H 6.888 -0.722 -10.256 1.00 . A A . 34 LEU HD21 1 1
1 576 1 1 34 LEU HD22 H 6.939 -1.941 -8.965 1.00 . A A . 34 LEU HD22 1 1
1 577 1 1 34 LEU HD23 H 7.730 -2.254 -10.503 1.00 . A A . 34 LEU HD23 1 1
1 578 1 1 34 LEU HG H 5.491 -3.416 -10.090 1.00 . A A . 34 LEU HG 1 1
1 579 1 1 34 LEU N N 2.782 -1.346 -11.964 1.00 . A A . 34 LEU N 1 1
1 580 1 1 34 LEU O O 1.439 -2.591 -9.042 1.00 . A A . 34 LEU O 1 1
1 581 1 1 35 VAL C C -0.977 -0.939 -9.439 1.00 . A A . 35 VAL C 1 1
1 582 1 1 35 VAL CA C 0.181 -0.067 -8.954 1.00 . A A . 35 VAL CA 1 1
1 583 1 1 35 VAL CB C -0.087 1.462 -9.064 1.00 . A A . 35 VAL CB 1 1
1 584 1 1 35 VAL CG1 C -1.545 1.879 -9.293 1.00 . A A . 35 VAL CG1 1 1
1 585 1 1 35 VAL CG2 C 0.422 2.181 -7.809 1.00 . A A . 35 VAL CG2 1 1
1 586 1 1 35 VAL H H 1.873 0.297 -10.221 1.00 . A A . 35 VAL H 1 1
1 587 1 1 35 VAL HA H 0.362 -0.345 -7.907 1.00 . A A . 35 VAL HA 1 1
1 588 1 1 35 VAL HB H 0.466 1.870 -9.914 1.00 . A A . 35 VAL HB 1 1
1 589 1 1 35 VAL HG11 H -1.921 1.519 -10.255 1.00 . A A . 35 VAL HG11 1 1
1 590 1 1 35 VAL HG12 H -2.192 1.497 -8.498 1.00 . A A . 35 VAL HG12 1 1
1 591 1 1 35 VAL HG13 H -1.640 2.971 -9.302 1.00 . A A . 35 VAL HG13 1 1
1 592 1 1 35 VAL HG21 H -0.208 1.961 -6.945 1.00 . A A . 35 VAL HG21 1 1
1 593 1 1 35 VAL HG22 H 1.451 1.890 -7.577 1.00 . A A . 35 VAL HG22 1 1
1 594 1 1 35 VAL HG23 H 0.412 3.267 -7.957 1.00 . A A . 35 VAL HG23 1 1
1 595 1 1 35 VAL N N 1.395 -0.430 -9.685 1.00 . A A . 35 VAL N 1 1
1 596 1 1 35 VAL O O -1.644 -1.546 -8.611 1.00 . A A . 35 VAL O 1 1
1 597 1 1 36 SER C C -2.127 -3.305 -11.011 1.00 . A A . 36 SER C 1 1
1 598 1 1 36 SER CA C -2.288 -1.817 -11.327 1.00 . A A . 36 SER CA 1 1
1 599 1 1 36 SER CB C -2.363 -1.538 -12.837 1.00 . A A . 36 SER CB 1 1
1 600 1 1 36 SER H H -0.674 -0.411 -11.359 1.00 . A A . 36 SER H 1 1
1 601 1 1 36 SER HA H -3.208 -1.476 -10.834 1.00 . A A . 36 SER HA 1 1
1 602 1 1 36 SER HB2 H -2.182 -0.481 -13.051 1.00 . A A . 36 SER HB2 1 1
1 603 1 1 36 SER HB3 H -1.625 -2.125 -13.394 1.00 . A A . 36 SER HB3 1 1
1 604 1 1 36 SER HG H -4.321 -1.397 -12.796 1.00 . A A . 36 SER HG 1 1
1 605 1 1 36 SER N N -1.190 -1.054 -10.753 1.00 . A A . 36 SER N 1 1
1 606 1 1 36 SER O O -3.090 -3.923 -10.571 1.00 . A A . 36 SER O 1 1
1 607 1 1 36 SER OG O -3.644 -1.826 -13.353 1.00 . A A . 36 SER OG 1 1
1 608 1 1 37 LYS C C -0.841 -5.524 -9.302 1.00 . A A . 37 LYS C 1 1
1 609 1 1 37 LYS CA C -0.690 -5.286 -10.806 1.00 . A A . 37 LYS CA 1 1
1 610 1 1 37 LYS CB C 0.675 -5.762 -11.340 1.00 . A A . 37 LYS CB 1 1
1 611 1 1 37 LYS CD C 1.812 -6.713 -13.467 1.00 . A A . 37 LYS CD 1 1
1 612 1 1 37 LYS CE C 2.773 -5.709 -14.118 1.00 . A A . 37 LYS CE 1 1
1 613 1 1 37 LYS CG C 0.574 -6.039 -12.851 1.00 . A A . 37 LYS CG 1 1
1 614 1 1 37 LYS H H -0.138 -3.276 -11.370 1.00 . A A . 37 LYS H 1 1
1 615 1 1 37 LYS HA H -1.494 -5.862 -11.282 1.00 . A A . 37 LYS HA 1 1
1 616 1 1 37 LYS HB2 H 1.462 -5.028 -11.137 1.00 . A A . 37 LYS HB2 1 1
1 617 1 1 37 LYS HB3 H 0.962 -6.689 -10.827 1.00 . A A . 37 LYS HB3 1 1
1 618 1 1 37 LYS HD2 H 2.342 -7.327 -12.730 1.00 . A A . 37 LYS HD2 1 1
1 619 1 1 37 LYS HD3 H 1.452 -7.401 -14.244 1.00 . A A . 37 LYS HD3 1 1
1 620 1 1 37 LYS HE2 H 2.235 -4.889 -14.601 1.00 . A A . 37 LYS HE2 1 1
1 621 1 1 37 LYS HE3 H 3.477 -5.299 -13.388 1.00 . A A . 37 LYS HE3 1 1
1 622 1 1 37 LYS HG2 H -0.267 -6.730 -13.002 1.00 . A A . 37 LYS HG2 1 1
1 623 1 1 37 LYS HG3 H 0.313 -5.126 -13.398 1.00 . A A . 37 LYS HG3 1 1
1 624 1 1 37 LYS HZ1 H 4.125 -7.132 -14.816 1.00 . A A . 37 LYS HZ1 1 1
1 625 1 1 37 LYS HZ2 H 2.976 -6.743 -15.936 1.00 . A A . 37 LYS HZ2 1 1
1 626 1 1 37 LYS HZ3 H 4.235 -5.696 -15.617 1.00 . A A . 37 LYS HZ3 1 1
1 627 1 1 37 LYS N N -0.928 -3.883 -11.148 1.00 . A A . 37 LYS N 1 1
1 628 1 1 37 LYS NZ N 3.566 -6.351 -15.191 1.00 . A A . 37 LYS NZ 1 1
1 629 1 1 37 LYS O O -1.523 -6.475 -8.926 1.00 . A A . 37 LYS O 1 1
1 630 1 1 38 ALA C C -1.892 -4.648 -6.593 1.00 . A A . 38 ALA C 1 1
1 631 1 1 38 ALA CA C -0.420 -4.749 -6.997 1.00 . A A . 38 ALA CA 1 1
1 632 1 1 38 ALA CB C 0.393 -3.631 -6.329 1.00 . A A . 38 ALA CB 1 1
1 633 1 1 38 ALA H H 0.115 -3.795 -8.820 1.00 . A A . 38 ALA H 1 1
1 634 1 1 38 ALA HA H -0.046 -5.726 -6.681 1.00 . A A . 38 ALA HA 1 1
1 635 1 1 38 ALA HB1 H 1.461 -3.736 -6.541 1.00 . A A . 38 ALA HB1 1 1
1 636 1 1 38 ALA HB2 H 0.077 -2.641 -6.673 1.00 . A A . 38 ALA HB2 1 1
1 637 1 1 38 ALA HB3 H 0.251 -3.651 -5.244 1.00 . A A . 38 ALA HB3 1 1
1 638 1 1 38 ALA N N -0.273 -4.664 -8.448 1.00 . A A . 38 ALA N 1 1
1 639 1 1 38 ALA O O -2.375 -5.466 -5.813 1.00 . A A . 38 ALA O 1 1
1 640 1 1 39 LEU C C -4.878 -4.605 -7.439 1.00 . A A . 39 LEU C 1 1
1 641 1 1 39 LEU CA C -4.034 -3.469 -6.875 1.00 . A A . 39 LEU CA 1 1
1 642 1 1 39 LEU CB C -4.513 -2.129 -7.455 1.00 . A A . 39 LEU CB 1 1
1 643 1 1 39 LEU CD1 C -4.734 0.368 -7.274 1.00 . A A . 39 LEU CD1 1 1
1 644 1 1 39 LEU CD2 C -4.841 -1.004 -5.188 1.00 . A A . 39 LEU CD2 1 1
1 645 1 1 39 LEU CG C -4.208 -0.898 -6.587 1.00 . A A . 39 LEU CG 1 1
1 646 1 1 39 LEU H H -2.151 -2.995 -7.756 1.00 . A A . 39 LEU H 1 1
1 647 1 1 39 LEU HA H -4.154 -3.508 -5.789 1.00 . A A . 39 LEU HA 1 1
1 648 1 1 39 LEU HB2 H -4.107 -1.988 -8.464 1.00 . A A . 39 LEU HB2 1 1
1 649 1 1 39 LEU HB3 H -5.588 -2.174 -7.594 1.00 . A A . 39 LEU HB3 1 1
1 650 1 1 39 LEU HD11 H -4.356 0.443 -8.298 1.00 . A A . 39 LEU HD11 1 1
1 651 1 1 39 LEU HD12 H -5.826 0.378 -7.317 1.00 . A A . 39 LEU HD12 1 1
1 652 1 1 39 LEU HD13 H -4.412 1.263 -6.731 1.00 . A A . 39 LEU HD13 1 1
1 653 1 1 39 LEU HD21 H -5.893 -1.295 -5.248 1.00 . A A . 39 LEU HD21 1 1
1 654 1 1 39 LEU HD22 H -4.317 -1.738 -4.569 1.00 . A A . 39 LEU HD22 1 1
1 655 1 1 39 LEU HD23 H -4.793 -0.047 -4.660 1.00 . A A . 39 LEU HD23 1 1
1 656 1 1 39 LEU HG H -3.125 -0.802 -6.489 1.00 . A A . 39 LEU HG 1 1
1 657 1 1 39 LEU N N -2.618 -3.670 -7.147 1.00 . A A . 39 LEU N 1 1
1 658 1 1 39 LEU O O -5.837 -5.007 -6.791 1.00 . A A . 39 LEU O 1 1
1 659 1 1 40 ASN C C -4.946 -7.527 -8.191 1.00 . A A . 40 ASN C 1 1
1 660 1 1 40 ASN CA C -5.178 -6.353 -9.139 1.00 . A A . 40 ASN CA 1 1
1 661 1 1 40 ASN CB C -4.658 -6.664 -10.555 1.00 . A A . 40 ASN CB 1 1
1 662 1 1 40 ASN CG C -5.413 -7.799 -11.248 1.00 . A A . 40 ASN CG 1 1
1 663 1 1 40 ASN H H -3.829 -4.680 -9.177 1.00 . A A . 40 ASN H 1 1
1 664 1 1 40 ASN HA H -6.256 -6.151 -9.163 1.00 . A A . 40 ASN HA 1 1
1 665 1 1 40 ASN HB2 H -4.762 -5.785 -11.201 1.00 . A A . 40 ASN HB2 1 1
1 666 1 1 40 ASN HB3 H -3.593 -6.917 -10.521 1.00 . A A . 40 ASN HB3 1 1
1 667 1 1 40 ASN HD21 H -3.760 -8.910 -11.650 1.00 . A A . 40 ASN HD21 1 1
1 668 1 1 40 ASN HD22 H -5.256 -9.461 -12.297 1.00 . A A . 40 ASN HD22 1 1
1 669 1 1 40 ASN N N -4.531 -5.157 -8.607 1.00 . A A . 40 ASN N 1 1
1 670 1 1 40 ASN ND2 N -4.708 -8.694 -11.923 1.00 . A A . 40 ASN ND2 1 1
1 671 1 1 40 ASN O O -5.871 -8.289 -7.952 1.00 . A A . 40 ASN O 1 1
1 672 1 1 40 ASN OD1 O -6.642 -7.847 -11.272 1.00 . A A . 40 ASN OD1 1 1
1 673 1 1 41 MET C C -4.252 -8.412 -5.272 1.00 . A A . 41 MET C 1 1
1 674 1 1 41 MET CA C -3.447 -8.634 -6.567 1.00 . A A . 41 MET CA 1 1
1 675 1 1 41 MET CB C -1.923 -8.654 -6.315 1.00 . A A . 41 MET CB 1 1
1 676 1 1 41 MET CE C 1.308 -8.746 -6.905 1.00 . A A . 41 MET CE 1 1
1 677 1 1 41 MET CG C -1.221 -9.926 -6.824 1.00 . A A . 41 MET CG 1 1
1 678 1 1 41 MET H H -3.095 -6.878 -7.742 1.00 . A A . 41 MET H 1 1
1 679 1 1 41 MET HA H -3.793 -9.595 -6.966 1.00 . A A . 41 MET HA 1 1
1 680 1 1 41 MET HB2 H -1.451 -7.767 -6.744 1.00 . A A . 41 MET HB2 1 1
1 681 1 1 41 MET HB3 H -1.724 -8.576 -5.245 1.00 . A A . 41 MET HB3 1 1
1 682 1 1 41 MET HE1 H 0.960 -7.729 -6.727 1.00 . A A . 41 MET HE1 1 1
1 683 1 1 41 MET HE2 H 1.431 -9.267 -5.952 1.00 . A A . 41 MET HE2 1 1
1 684 1 1 41 MET HE3 H 2.280 -8.705 -7.400 1.00 . A A . 41 MET HE3 1 1
1 685 1 1 41 MET HG2 H -0.841 -10.504 -5.974 1.00 . A A . 41 MET HG2 1 1
1 686 1 1 41 MET HG3 H -1.925 -10.580 -7.348 1.00 . A A . 41 MET HG3 1 1
1 687 1 1 41 MET N N -3.754 -7.642 -7.593 1.00 . A A . 41 MET N 1 1
1 688 1 1 41 MET O O -4.639 -9.391 -4.643 1.00 . A A . 41 MET O 1 1
1 689 1 1 41 MET SD S 0.160 -9.648 -7.976 1.00 . A A . 41 MET SD 1 1
1 690 1 1 42 TRP C C -6.957 -7.293 -4.249 1.00 . A A . 42 TRP C 1 1
1 691 1 1 42 TRP CA C -5.536 -6.896 -3.818 1.00 . A A . 42 TRP CA 1 1
1 692 1 1 42 TRP CB C -5.476 -5.414 -3.408 1.00 . A A . 42 TRP CB 1 1
1 693 1 1 42 TRP CD1 C -3.143 -4.764 -2.632 1.00 . A A . 42 TRP CD1 1 1
1 694 1 1 42 TRP CD2 C -4.575 -5.080 -0.934 1.00 . A A . 42 TRP CD2 1 1
1 695 1 1 42 TRP CE2 C -3.297 -4.832 -0.368 1.00 . A A . 42 TRP CE2 1 1
1 696 1 1 42 TRP CE3 C -5.645 -5.263 -0.033 1.00 . A A . 42 TRP CE3 1 1
1 697 1 1 42 TRP CG C -4.432 -5.091 -2.388 1.00 . A A . 42 TRP CG 1 1
1 698 1 1 42 TRP CH2 C -4.149 -5.017 1.883 1.00 . A A . 42 TRP CH2 1 1
1 699 1 1 42 TRP CZ2 C -3.069 -4.837 1.004 1.00 . A A . 42 TRP CZ2 1 1
1 700 1 1 42 TRP CZ3 C -5.438 -5.206 1.362 1.00 . A A . 42 TRP CZ3 1 1
1 701 1 1 42 TRP H H -4.250 -6.399 -5.473 1.00 . A A . 42 TRP H 1 1
1 702 1 1 42 TRP HA H -5.278 -7.540 -2.969 1.00 . A A . 42 TRP HA 1 1
1 703 1 1 42 TRP HB2 H -5.338 -4.769 -4.281 1.00 . A A . 42 TRP HB2 1 1
1 704 1 1 42 TRP HB3 H -6.448 -5.120 -2.988 1.00 . A A . 42 TRP HB3 1 1
1 705 1 1 42 TRP HD1 H -2.606 -4.624 -3.558 1.00 . A A . 42 TRP HD1 1 1
1 706 1 1 42 TRP HE1 H -1.539 -4.232 -1.347 1.00 . A A . 42 TRP HE1 1 1
1 707 1 1 42 TRP HE3 H -6.646 -5.434 -0.420 1.00 . A A . 42 TRP HE3 1 1
1 708 1 1 42 TRP HH2 H -4.004 -4.998 2.959 1.00 . A A . 42 TRP HH2 1 1
1 709 1 1 42 TRP HZ2 H -2.078 -4.654 1.390 1.00 . A A . 42 TRP HZ2 1 1
1 710 1 1 42 TRP HZ3 H -6.274 -5.306 2.047 1.00 . A A . 42 TRP HZ3 1 1
1 711 1 1 42 TRP N N -4.568 -7.167 -4.888 1.00 . A A . 42 TRP N 1 1
1 712 1 1 42 TRP NE1 N -2.480 -4.577 -1.438 1.00 . A A . 42 TRP NE1 1 1
1 713 1 1 42 TRP O O -7.635 -8.058 -3.558 1.00 . A A . 42 TRP O 1 1
1 714 1 1 43 GLY C C -8.928 -8.554 -6.370 1.00 . A A . 43 GLY C 1 1
1 715 1 1 43 GLY CA C -8.715 -7.085 -5.982 1.00 . A A . 43 GLY CA 1 1
1 716 1 1 43 GLY H H -6.784 -6.196 -5.954 1.00 . A A . 43 GLY H 1 1
1 717 1 1 43 GLY HA2 H -9.444 -6.796 -5.227 1.00 . A A . 43 GLY HA2 1 1
1 718 1 1 43 GLY HA3 H -8.832 -6.464 -6.875 1.00 . A A . 43 GLY HA3 1 1
1 719 1 1 43 GLY N N -7.393 -6.821 -5.423 1.00 . A A . 43 GLY N 1 1
1 720 1 1 43 GLY O O -10.047 -8.987 -6.637 1.00 . A A . 43 GLY O 1 1
1 721 1 1 44 LYS C C -8.632 -11.445 -5.383 1.00 . A A . 44 LYS C 1 1
1 722 1 1 44 LYS CA C -7.904 -10.788 -6.561 1.00 . A A . 44 LYS CA 1 1
1 723 1 1 44 LYS CB C -6.467 -11.307 -6.766 1.00 . A A . 44 LYS CB 1 1
1 724 1 1 44 LYS CD C -6.206 -13.659 -5.820 1.00 . A A . 44 LYS CD 1 1
1 725 1 1 44 LYS CE C -6.695 -15.083 -6.072 1.00 . A A . 44 LYS CE 1 1
1 726 1 1 44 LYS CG C -6.376 -12.803 -7.087 1.00 . A A . 44 LYS CG 1 1
1 727 1 1 44 LYS H H -6.984 -8.868 -6.624 1.00 . A A . 44 LYS H 1 1
1 728 1 1 44 LYS HA H -8.499 -10.977 -7.464 1.00 . A A . 44 LYS HA 1 1
1 729 1 1 44 LYS HB2 H -6.024 -10.769 -7.612 1.00 . A A . 44 LYS HB2 1 1
1 730 1 1 44 LYS HB3 H -5.851 -11.084 -5.891 1.00 . A A . 44 LYS HB3 1 1
1 731 1 1 44 LYS HD2 H -5.157 -13.655 -5.503 1.00 . A A . 44 LYS HD2 1 1
1 732 1 1 44 LYS HD3 H -6.785 -13.238 -4.998 1.00 . A A . 44 LYS HD3 1 1
1 733 1 1 44 LYS HE2 H -6.683 -15.665 -5.147 1.00 . A A . 44 LYS HE2 1 1
1 734 1 1 44 LYS HE3 H -7.705 -15.109 -6.491 1.00 . A A . 44 LYS HE3 1 1
1 735 1 1 44 LYS HG2 H -7.257 -13.109 -7.663 1.00 . A A . 44 LYS HG2 1 1
1 736 1 1 44 LYS HG3 H -5.504 -12.973 -7.731 1.00 . A A . 44 LYS HG3 1 1
1 737 1 1 44 LYS HZ1 H -5.812 -15.378 -7.941 1.00 . A A . 44 LYS HZ1 1 1
1 738 1 1 44 LYS HZ2 H -4.848 -15.851 -6.658 1.00 . A A . 44 LYS HZ2 1 1
1 739 1 1 44 LYS HZ3 H -6.142 -16.777 -7.122 1.00 . A A . 44 LYS HZ3 1 1
1 740 1 1 44 LYS N N -7.853 -9.347 -6.387 1.00 . A A . 44 LYS N 1 1
1 741 1 1 44 LYS NZ N -5.811 -15.809 -7.010 1.00 . A A . 44 LYS NZ 1 1
1 742 1 1 44 LYS O O -9.290 -12.463 -5.596 1.00 . A A . 44 LYS O 1 1
1 743 1 1 45 GLU C C -10.505 -10.747 -2.635 1.00 . A A . 45 GLU C 1 1
1 744 1 1 45 GLU CA C -9.187 -11.458 -2.986 1.00 . A A . 45 GLU CA 1 1
1 745 1 1 45 GLU CB C -8.226 -11.410 -1.785 1.00 . A A . 45 GLU CB 1 1
1 746 1 1 45 GLU CD C -7.320 -13.827 -1.791 1.00 . A A . 45 GLU CD 1 1
1 747 1 1 45 GLU CG C -6.993 -12.327 -1.904 1.00 . A A . 45 GLU CG 1 1
1 748 1 1 45 GLU H H -8.146 -9.941 -4.102 1.00 . A A . 45 GLU H 1 1
1 749 1 1 45 GLU HA H -9.449 -12.500 -3.203 1.00 . A A . 45 GLU HA 1 1
1 750 1 1 45 GLU HB2 H -7.879 -10.379 -1.638 1.00 . A A . 45 GLU HB2 1 1
1 751 1 1 45 GLU HB3 H -8.775 -11.690 -0.877 1.00 . A A . 45 GLU HB3 1 1
1 752 1 1 45 GLU HE2 H -7.622 -15.421 -2.560 1.00 . A A . 45 GLU HE2 1 1
1 753 1 1 45 GLU HG2 H -6.461 -12.152 -2.845 1.00 . A A . 45 GLU HG2 1 1
1 754 1 1 45 GLU HG3 H -6.279 -12.095 -1.104 1.00 . A A . 45 GLU HG3 1 1
1 755 1 1 45 GLU N N -8.554 -10.876 -4.171 1.00 . A A . 45 GLU N 1 1
1 756 1 1 45 GLU O O -11.336 -11.354 -1.953 1.00 . A A . 45 GLU O 1 1
1 757 1 1 45 GLU OE1 O -7.574 -14.272 -0.684 1.00 . A A . 45 GLU OE1 1 1
1 758 1 1 45 GLU OE2 O -7.274 -14.564 -2.897 1.00 . A A . 45 GLU OE2 1 1
1 759 1 1 46 ILE C C -12.450 -8.061 -4.109 1.00 . A A . 46 ILE C 1 1
1 760 1 1 46 ILE CA C -11.914 -8.700 -2.821 1.00 . A A . 46 ILE CA 1 1
1 761 1 1 46 ILE CB C -11.643 -7.602 -1.761 1.00 . A A . 46 ILE CB 1 1
1 762 1 1 46 ILE CD1 C -10.274 -5.485 -1.185 1.00 . A A . 46 ILE CD1 1 1
1 763 1 1 46 ILE CG1 C -10.340 -6.794 -1.981 1.00 . A A . 46 ILE CG1 1 1
1 764 1 1 46 ILE CG2 C -11.652 -8.282 -0.390 1.00 . A A . 46 ILE CG2 1 1
1 765 1 1 46 ILE H H -10.067 -9.133 -3.789 1.00 . A A . 46 ILE H 1 1
1 766 1 1 46 ILE HA H -12.668 -9.389 -2.433 1.00 . A A . 46 ILE HA 1 1
1 767 1 1 46 ILE HB H -12.483 -6.894 -1.781 1.00 . A A . 46 ILE HB 1 1
1 768 1 1 46 ILE HD11 H -11.123 -4.843 -1.431 1.00 . A A . 46 ILE HD11 1 1
1 769 1 1 46 ILE HD12 H -10.275 -5.664 -0.111 1.00 . A A . 46 ILE HD12 1 1
1 770 1 1 46 ILE HD13 H -9.355 -4.947 -1.437 1.00 . A A . 46 ILE HD13 1 1
1 771 1 1 46 ILE HG12 H -9.471 -7.407 -1.717 1.00 . A A . 46 ILE HG12 1 1
1 772 1 1 46 ILE HG13 H -10.239 -6.529 -3.037 1.00 . A A . 46 ILE HG13 1 1
1 773 1 1 46 ILE HG21 H -12.635 -8.709 -0.172 1.00 . A A . 46 ILE HG21 1 1
1 774 1 1 46 ILE HG22 H -10.925 -9.093 -0.362 1.00 . A A . 46 ILE HG22 1 1
1 775 1 1 46 ILE HG23 H -11.394 -7.576 0.391 1.00 . A A . 46 ILE HG23 1 1
1 776 1 1 46 ILE N N -10.713 -9.500 -3.097 1.00 . A A . 46 ILE N 1 1
1 777 1 1 46 ILE O O -11.669 -7.475 -4.848 1.00 . A A . 46 ILE O 1 1
1 778 1 1 47 PRO C C -14.352 -6.049 -5.789 1.00 . A A . 47 PRO C 1 1
1 779 1 1 47 PRO CA C -14.358 -7.594 -5.632 1.00 . A A . 47 PRO CA 1 1
1 780 1 1 47 PRO CB C -15.754 -8.237 -5.681 1.00 . A A . 47 PRO CB 1 1
1 781 1 1 47 PRO CD C -14.785 -8.695 -3.528 1.00 . A A . 47 PRO CD 1 1
1 782 1 1 47 PRO CG C -16.127 -8.491 -4.220 1.00 . A A . 47 PRO CG 1 1
1 783 1 1 47 PRO HA H -13.747 -7.969 -6.464 1.00 . A A . 47 PRO HA 1 1
1 784 1 1 47 PRO HB2 H -16.507 -7.637 -6.199 1.00 . A A . 47 PRO HB2 1 1
1 785 1 1 47 PRO HB3 H -15.685 -9.203 -6.197 1.00 . A A . 47 PRO HB3 1 1
1 786 1 1 47 PRO HD2 H -14.761 -8.256 -2.526 1.00 . A A . 47 PRO HD2 1 1
1 787 1 1 47 PRO HD3 H -14.564 -9.766 -3.453 1.00 . A A . 47 PRO HD3 1 1
1 788 1 1 47 PRO HG2 H -16.615 -7.598 -3.813 1.00 . A A . 47 PRO HG2 1 1
1 789 1 1 47 PRO HG3 H -16.807 -9.337 -4.090 1.00 . A A . 47 PRO HG3 1 1
1 790 1 1 47 PRO N N -13.770 -8.083 -4.377 1.00 . A A . 47 PRO N 1 1
1 791 1 1 47 PRO O O -15.188 -5.482 -6.497 1.00 . A A . 47 PRO O 1 1
1 792 1 1 48 LEU C C -12.489 -3.528 -6.432 1.00 . A A . 48 LEU C 1 1
1 793 1 1 48 LEU CA C -13.273 -3.901 -5.176 1.00 . A A . 48 LEU CA 1 1
1 794 1 1 48 LEU CB C -12.542 -3.436 -3.904 1.00 . A A . 48 LEU CB 1 1
1 795 1 1 48 LEU CD1 C -12.347 -1.818 -2.018 1.00 . A A . 48 LEU CD1 1 1
1 796 1 1 48 LEU CD2 C -12.647 -0.855 -4.246 1.00 . A A . 48 LEU CD2 1 1
1 797 1 1 48 LEU CG C -13.001 -2.060 -3.374 1.00 . A A . 48 LEU CG 1 1
1 798 1 1 48 LEU H H -12.534 -5.866 -5.020 1.00 . A A . 48 LEU H 1 1
1 799 1 1 48 LEU HA H -14.282 -3.480 -5.221 1.00 . A A . 48 LEU HA 1 1
1 800 1 1 48 LEU HB2 H -12.731 -4.172 -3.110 1.00 . A A . 48 LEU HB2 1 1
1 801 1 1 48 LEU HB3 H -11.456 -3.431 -4.062 1.00 . A A . 48 LEU HB3 1 1
1 802 1 1 48 LEU HD11 H -12.495 -2.680 -1.372 1.00 . A A . 48 LEU HD11 1 1
1 803 1 1 48 LEU HD12 H -11.272 -1.651 -2.133 1.00 . A A . 48 LEU HD12 1 1
1 804 1 1 48 LEU HD13 H -12.777 -0.943 -1.519 1.00 . A A . 48 LEU HD13 1 1
1 805 1 1 48 LEU HD21 H -11.601 -0.876 -4.555 1.00 . A A . 48 LEU HD21 1 1
1 806 1 1 48 LEU HD22 H -13.274 -0.813 -5.129 1.00 . A A . 48 LEU HD22 1 1
1 807 1 1 48 LEU HD23 H -12.820 0.082 -3.706 1.00 . A A . 48 LEU HD23 1 1
1 808 1 1 48 LEU HG H -14.088 -2.082 -3.227 1.00 . A A . 48 LEU HG 1 1
1 809 1 1 48 LEU N N -13.414 -5.353 -5.140 1.00 . A A . 48 LEU N 1 1
1 810 1 1 48 LEU O O -11.497 -4.180 -6.758 1.00 . A A . 48 LEU O 1 1
1 811 1 1 49 HIS C C -11.798 -0.599 -8.191 1.00 . A A . 49 HIS C 1 1
1 812 1 1 49 HIS CA C -12.328 -2.026 -8.377 1.00 . A A . 49 HIS CA 1 1
1 813 1 1 49 HIS CB C -13.362 -2.128 -9.508 1.00 . A A . 49 HIS CB 1 1
1 814 1 1 49 HIS CD2 C -13.611 -4.121 -11.113 1.00 . A A . 49 HIS CD2 1 1
1 815 1 1 49 HIS CE1 C -14.485 -5.622 -9.785 1.00 . A A . 49 HIS CE1 1 1
1 816 1 1 49 HIS CG C -13.747 -3.549 -9.875 1.00 . A A . 49 HIS CG 1 1
1 817 1 1 49 HIS H H -13.689 -1.919 -6.738 1.00 . A A . 49 HIS H 1 1
1 818 1 1 49 HIS HA H -11.465 -2.662 -8.613 1.00 . A A . 49 HIS HA 1 1
1 819 1 1 49 HIS HB2 H -14.288 -1.608 -9.230 1.00 . A A . 49 HIS HB2 1 1
1 820 1 1 49 HIS HB3 H -12.982 -1.635 -10.411 1.00 . A A . 49 HIS HB3 1 1
1 821 1 1 49 HIS HD1 H -14.549 -4.446 -8.060 1.00 . A A . 49 HIS HD1 1 1
1 822 1 1 49 HIS HD2 H -13.230 -3.782 -12.061 1.00 . A A . 49 HIS HD2 1 1
1 823 1 1 49 HIS HE1 H -14.892 -6.547 -9.397 1.00 . A A . 49 HIS HE1 1 1
1 824 1 1 49 HIS HE2 H -14.100 -6.128 -11.801 1.00 . A A . 49 HIS HE2 1 1
1 825 1 1 49 HIS N N -12.939 -2.488 -7.135 1.00 . A A . 49 HIS N 1 1
1 826 1 1 49 HIS ND1 N -14.309 -4.509 -9.056 1.00 . A A . 49 HIS ND1 1 1
1 827 1 1 49 HIS NE2 N -14.086 -5.435 -11.054 1.00 . A A . 49 HIS NE2 1 1
1 828 1 1 49 HIS O O -12.152 0.092 -7.235 1.00 . A A . 49 HIS O 1 1
1 829 1 1 50 PHE C C -10.253 1.852 -10.316 1.00 . A A . 50 PHE C 1 1
1 830 1 1 50 PHE CA C -10.283 1.161 -8.951 1.00 . A A . 50 PHE CA 1 1
1 831 1 1 50 PHE CB C -8.877 0.965 -8.335 1.00 . A A . 50 PHE CB 1 1
1 832 1 1 50 PHE CD1 C -9.121 -0.465 -6.217 1.00 . A A . 50 PHE CD1 1 1
1 833 1 1 50 PHE CD2 C -8.095 -1.439 -8.184 1.00 . A A . 50 PHE CD2 1 1
1 834 1 1 50 PHE CE1 C -9.005 -1.691 -5.542 1.00 . A A . 50 PHE CE1 1 1
1 835 1 1 50 PHE CE2 C -8.023 -2.681 -7.526 1.00 . A A . 50 PHE CE2 1 1
1 836 1 1 50 PHE CG C -8.671 -0.328 -7.545 1.00 . A A . 50 PHE CG 1 1
1 837 1 1 50 PHE CZ C -8.460 -2.804 -6.198 1.00 . A A . 50 PHE CZ 1 1
1 838 1 1 50 PHE H H -10.562 -0.738 -9.817 1.00 . A A . 50 PHE H 1 1
1 839 1 1 50 PHE HA H -10.880 1.772 -8.271 1.00 . A A . 50 PHE HA 1 1
1 840 1 1 50 PHE HB2 H -8.118 0.994 -9.126 1.00 . A A . 50 PHE HB2 1 1
1 841 1 1 50 PHE HB3 H -8.642 1.817 -7.686 1.00 . A A . 50 PHE HB3 1 1
1 842 1 1 50 PHE HD1 H -9.576 0.359 -5.689 1.00 . A A . 50 PHE HD1 1 1
1 843 1 1 50 PHE HD2 H -7.743 -1.372 -9.211 1.00 . A A . 50 PHE HD2 1 1
1 844 1 1 50 PHE HE1 H -9.351 -1.787 -4.518 1.00 . A A . 50 PHE HE1 1 1
1 845 1 1 50 PHE HE2 H -7.628 -3.552 -8.042 1.00 . A A . 50 PHE HE2 1 1
1 846 1 1 50 PHE HZ H -8.393 -3.763 -5.689 1.00 . A A . 50 PHE HZ 1 1
1 847 1 1 50 PHE N N -10.950 -0.127 -9.106 1.00 . A A . 50 PHE N 1 1
1 848 1 1 50 PHE O O -10.196 1.177 -11.347 1.00 . A A . 50 PHE O 1 1
1 849 1 1 51 ARG C C -9.514 5.288 -11.295 1.00 . A A . 51 ARG C 1 1
1 850 1 1 51 ARG CA C -10.330 4.017 -11.534 1.00 . A A . 51 ARG CA 1 1
1 851 1 1 51 ARG CB C -11.788 4.364 -11.906 1.00 . A A . 51 ARG CB 1 1
1 852 1 1 51 ARG CD C -13.938 3.439 -12.905 1.00 . A A . 51 ARG CD 1 1
1 853 1 1 51 ARG CG C -12.416 3.291 -12.809 1.00 . A A . 51 ARG CG 1 1
1 854 1 1 51 ARG CZ C -15.574 5.212 -13.542 1.00 . A A . 51 ARG CZ 1 1
1 855 1 1 51 ARG H H -10.478 3.676 -9.441 1.00 . A A . 51 ARG H 1 1
1 856 1 1 51 ARG HA H -9.843 3.466 -12.348 1.00 . A A . 51 ARG HA 1 1
1 857 1 1 51 ARG HB2 H -12.383 4.483 -10.991 1.00 . A A . 51 ARG HB2 1 1
1 858 1 1 51 ARG HB3 H -11.843 5.324 -12.432 1.00 . A A . 51 ARG HB3 1 1
1 859 1 1 51 ARG HD2 H -14.355 2.567 -13.419 1.00 . A A . 51 ARG HD2 1 1
1 860 1 1 51 ARG HD3 H -14.342 3.490 -11.891 1.00 . A A . 51 ARG HD3 1 1
1 861 1 1 51 ARG HE H -13.715 5.062 -14.301 1.00 . A A . 51 ARG HE 1 1
1 862 1 1 51 ARG HG2 H -11.968 3.340 -13.808 1.00 . A A . 51 ARG HG2 1 1
1 863 1 1 51 ARG HG3 H -12.212 2.295 -12.405 1.00 . A A . 51 ARG HG3 1 1
1 864 1 1 51 ARG HH11 H -16.325 3.890 -12.147 1.00 . A A . 51 ARG HH11 1 1
1 865 1 1 51 ARG HH12 H -17.389 5.163 -12.596 1.00 . A A . 51 ARG HH12 1 1
1 866 1 1 51 ARG HH21 H -15.219 6.681 -14.947 1.00 . A A . 51 ARG HH21 1 1
1 867 1 1 51 ARG HH22 H -16.776 6.736 -14.218 1.00 . A A . 51 ARG HH22 1 1
1 868 1 1 51 ARG N N -10.316 3.187 -10.325 1.00 . A A . 51 ARG N 1 1
1 869 1 1 51 ARG NE N -14.366 4.634 -13.654 1.00 . A A . 51 ARG NE 1 1
1 870 1 1 51 ARG NH1 N -16.478 4.728 -12.687 1.00 . A A . 51 ARG NH1 1 1
1 871 1 1 51 ARG NH2 N -15.867 6.290 -14.275 1.00 . A A . 51 ARG NH2 1 1
1 872 1 1 51 ARG O O -9.165 5.611 -10.161 1.00 . A A . 51 ARG O 1 1
1 873 1 1 52 LYS C C -9.536 8.447 -12.396 1.00 . A A . 52 LYS C 1 1
1 874 1 1 52 LYS CA C -8.530 7.310 -12.259 1.00 . A A . 52 LYS CA 1 1
1 875 1 1 52 LYS CB C -7.404 7.350 -13.304 1.00 . A A . 52 LYS CB 1 1
1 876 1 1 52 LYS CD C -5.032 8.186 -13.725 1.00 . A A . 52 LYS CD 1 1
1 877 1 1 52 LYS CE C -4.388 9.466 -14.275 1.00 . A A . 52 LYS CE 1 1
1 878 1 1 52 LYS CG C -6.374 8.457 -13.024 1.00 . A A . 52 LYS CG 1 1
1 879 1 1 52 LYS H H -9.748 5.874 -13.222 1.00 . A A . 52 LYS H 1 1
1 880 1 1 52 LYS HA H -8.082 7.367 -11.260 1.00 . A A . 52 LYS HA 1 1
1 881 1 1 52 LYS HB2 H -6.898 6.380 -13.322 1.00 . A A . 52 LYS HB2 1 1
1 882 1 1 52 LYS HB3 H -7.823 7.494 -14.308 1.00 . A A . 52 LYS HB3 1 1
1 883 1 1 52 LYS HD2 H -4.352 7.743 -12.988 1.00 . A A . 52 LYS HD2 1 1
1 884 1 1 52 LYS HD3 H -5.147 7.450 -14.529 1.00 . A A . 52 LYS HD3 1 1
1 885 1 1 52 LYS HE2 H -4.802 10.379 -13.838 1.00 . A A . 52 LYS HE2 1 1
1 886 1 1 52 LYS HE3 H -3.311 9.449 -14.077 1.00 . A A . 52 LYS HE3 1 1
1 887 1 1 52 LYS HG2 H -6.795 9.411 -13.356 1.00 . A A . 52 LYS HG2 1 1
1 888 1 1 52 LYS HG3 H -6.186 8.549 -11.949 1.00 . A A . 52 LYS HG3 1 1
1 889 1 1 52 LYS HZ1 H -4.105 8.790 -16.253 1.00 . A A . 52 LYS HZ1 1 1
1 890 1 1 52 LYS HZ2 H -5.497 9.653 -16.028 1.00 . A A . 52 LYS HZ2 1 1
1 891 1 1 52 LYS HZ3 H -4.057 10.443 -16.111 1.00 . A A . 52 LYS HZ3 1 1
1 892 1 1 52 LYS N N -9.244 6.044 -12.360 1.00 . A A . 52 LYS N 1 1
1 893 1 1 52 LYS NZ N -4.505 9.592 -15.747 1.00 . A A . 52 LYS NZ 1 1
1 894 1 1 52 LYS O O -10.572 8.320 -13.055 1.00 . A A . 52 LYS O 1 1
1 895 1 1 53 VAL C C -9.672 11.465 -13.220 1.00 . A A . 53 VAL C 1 1
1 896 1 1 53 VAL CA C -9.956 10.814 -11.859 1.00 . A A . 53 VAL CA 1 1
1 897 1 1 53 VAL CB C -9.568 11.737 -10.685 1.00 . A A . 53 VAL CB 1 1
1 898 1 1 53 VAL CG1 C -9.954 11.088 -9.347 1.00 . A A . 53 VAL CG1 1 1
1 899 1 1 53 VAL CG2 C -8.068 12.074 -10.693 1.00 . A A . 53 VAL CG2 1 1
1 900 1 1 53 VAL H H -8.371 9.552 -11.202 1.00 . A A . 53 VAL H 1 1
1 901 1 1 53 VAL HA H -11.029 10.583 -11.824 1.00 . A A . 53 VAL HA 1 1
1 902 1 1 53 VAL HB H -10.123 12.680 -10.772 1.00 . A A . 53 VAL HB 1 1
1 903 1 1 53 VAL HG11 H -11.013 10.812 -9.337 1.00 . A A . 53 VAL HG11 1 1
1 904 1 1 53 VAL HG12 H -9.359 10.193 -9.158 1.00 . A A . 53 VAL HG12 1 1
1 905 1 1 53 VAL HG13 H -9.785 11.787 -8.523 1.00 . A A . 53 VAL HG13 1 1
1 906 1 1 53 VAL HG21 H -7.428 11.190 -10.642 1.00 . A A . 53 VAL HG21 1 1
1 907 1 1 53 VAL HG22 H -7.795 12.641 -11.589 1.00 . A A . 53 VAL HG22 1 1
1 908 1 1 53 VAL HG23 H -7.814 12.684 -9.830 1.00 . A A . 53 VAL HG23 1 1
1 909 1 1 53 VAL N N -9.231 9.557 -11.735 1.00 . A A . 53 VAL N 1 1
1 910 1 1 53 VAL O O -8.733 11.083 -13.923 1.00 . A A . 53 VAL O 1 1
1 911 1 1 54 VAL C C -9.719 14.705 -14.315 1.00 . A A . 54 VAL C 1 1
1 912 1 1 54 VAL CA C -10.251 13.327 -14.729 1.00 . A A . 54 VAL CA 1 1
1 913 1 1 54 VAL CB C -11.531 13.412 -15.594 1.00 . A A . 54 VAL CB 1 1
1 914 1 1 54 VAL CG1 C -11.772 12.078 -16.317 1.00 . A A . 54 VAL CG1 1 1
1 915 1 1 54 VAL CG2 C -12.804 13.785 -14.808 1.00 . A A . 54 VAL CG2 1 1
1 916 1 1 54 VAL H H -11.171 12.780 -12.891 1.00 . A A . 54 VAL H 1 1
1 917 1 1 54 VAL HA H -9.453 12.876 -15.334 1.00 . A A . 54 VAL HA 1 1
1 918 1 1 54 VAL HB H -11.377 14.183 -16.361 1.00 . A A . 54 VAL HB 1 1
1 919 1 1 54 VAL HG11 H -10.902 11.800 -16.921 1.00 . A A . 54 VAL HG11 1 1
1 920 1 1 54 VAL HG12 H -11.970 11.265 -15.610 1.00 . A A . 54 VAL HG12 1 1
1 921 1 1 54 VAL HG13 H -12.632 12.154 -16.992 1.00 . A A . 54 VAL HG13 1 1
1 922 1 1 54 VAL HG21 H -13.043 13.052 -14.032 1.00 . A A . 54 VAL HG21 1 1
1 923 1 1 54 VAL HG22 H -12.714 14.771 -14.347 1.00 . A A . 54 VAL HG22 1 1
1 924 1 1 54 VAL HG23 H -13.664 13.831 -15.487 1.00 . A A . 54 VAL HG23 1 1
1 925 1 1 54 VAL N N -10.472 12.481 -13.558 1.00 . A A . 54 VAL N 1 1
1 926 1 1 54 VAL O O -8.801 15.202 -14.957 1.00 . A A . 54 VAL O 1 1
1 927 1 1 55 TRP C C -10.401 16.731 -11.292 1.00 . A A . 55 TRP C 1 1
1 928 1 1 55 TRP CA C -9.845 16.610 -12.718 1.00 . A A . 55 TRP CA 1 1
1 929 1 1 55 TRP CB C -10.340 17.748 -13.645 1.00 . A A . 55 TRP CB 1 1
1 930 1 1 55 TRP CD1 C -9.022 18.049 -15.809 1.00 . A A . 55 TRP CD1 1 1
1 931 1 1 55 TRP CD2 C -8.327 19.415 -14.175 1.00 . A A . 55 TRP CD2 1 1
1 932 1 1 55 TRP CE2 C -7.487 19.660 -15.304 1.00 . A A . 55 TRP CE2 1 1
1 933 1 1 55 TRP CE3 C -8.066 20.167 -13.009 1.00 . A A . 55 TRP CE3 1 1
1 934 1 1 55 TRP CG C -9.292 18.372 -14.523 1.00 . A A . 55 TRP CG 1 1
1 935 1 1 55 TRP CH2 C -6.191 21.306 -14.086 1.00 . A A . 55 TRP CH2 1 1
1 936 1 1 55 TRP CZ2 C -6.435 20.589 -15.272 1.00 . A A . 55 TRP CZ2 1 1
1 937 1 1 55 TRP CZ3 C -7.009 21.098 -12.962 1.00 . A A . 55 TRP CZ3 1 1
1 938 1 1 55 TRP H H -11.149 14.982 -12.915 1.00 . A A . 55 TRP H 1 1
1 939 1 1 55 TRP HA H -8.749 16.624 -12.663 1.00 . A A . 55 TRP HA 1 1
1 940 1 1 55 TRP HB2 H -11.170 17.396 -14.272 1.00 . A A . 55 TRP HB2 1 1
1 941 1 1 55 TRP HB3 H -10.758 18.566 -13.043 1.00 . A A . 55 TRP HB3 1 1
1 942 1 1 55 TRP HD1 H -9.481 17.329 -16.473 1.00 . A A . 55 TRP HD1 1 1
1 943 1 1 55 TRP HE1 H -7.594 18.748 -17.212 1.00 . A A . 55 TRP HE1 1 1
1 944 1 1 55 TRP HE3 H -8.693 20.036 -12.131 1.00 . A A . 55 TRP HE3 1 1
1 945 1 1 55 TRP HH2 H -5.389 22.039 -14.049 1.00 . A A . 55 TRP HH2 1 1
1 946 1 1 55 TRP HZ2 H -5.818 20.762 -16.149 1.00 . A A . 55 TRP HZ2 1 1
1 947 1 1 55 TRP HZ3 H -6.837 21.674 -12.056 1.00 . A A . 55 TRP HZ3 1 1
1 948 1 1 55 TRP N N -10.243 15.299 -13.233 1.00 . A A . 55 TRP N 1 1
1 949 1 1 55 TRP NE1 N -7.966 18.804 -16.275 1.00 . A A . 55 TRP NE1 1 1
1 950 1 1 55 TRP O O -11.518 17.205 -11.098 1.00 . A A . 55 TRP O 1 1
1 951 1 1 56 GLY C C -9.130 15.402 -8.055 1.00 . A A . 56 GLY C 1 1
1 952 1 1 56 GLY CA C -9.958 16.391 -8.876 1.00 . A A . 56 GLY CA 1 1
1 953 1 1 56 GLY H H -8.816 15.717 -10.523 1.00 . A A . 56 GLY H 1 1
1 954 1 1 56 GLY HA2 H -9.723 17.417 -8.578 1.00 . A A . 56 GLY HA2 1 1
1 955 1 1 56 GLY HA3 H -11.022 16.196 -8.716 1.00 . A A . 56 GLY HA3 1 1
1 956 1 1 56 GLY N N -9.645 16.254 -10.298 1.00 . A A . 56 GLY N 1 1
1 957 1 1 56 GLY O O -8.612 14.435 -8.609 1.00 . A A . 56 GLY O 1 1
1 958 1 1 57 THR C C -9.008 13.404 -5.753 1.00 . A A . 57 THR C 1 1
1 959 1 1 57 THR CA C -8.248 14.728 -5.862 1.00 . A A . 57 THR CA 1 1
1 960 1 1 57 THR CB C -8.033 15.383 -4.482 1.00 . A A . 57 THR CB 1 1
1 961 1 1 57 THR CG2 C -7.387 14.440 -3.458 1.00 . A A . 57 THR CG2 1 1
1 962 1 1 57 THR H H -9.782 16.096 -6.328 1.00 . A A . 57 THR H 1 1
1 963 1 1 57 THR HA H -7.276 14.549 -6.342 1.00 . A A . 57 THR HA 1 1
1 964 1 1 57 THR HB H -8.990 15.728 -4.071 1.00 . A A . 57 THR HB 1 1
1 965 1 1 57 THR HG1 H -7.636 17.111 -5.291 1.00 . A A . 57 THR HG1 1 1
1 966 1 1 57 THR HG21 H -8.082 13.657 -3.148 1.00 . A A . 57 THR HG21 1 1
1 967 1 1 57 THR HG22 H -6.481 13.980 -3.866 1.00 . A A . 57 THR HG22 1 1
1 968 1 1 57 THR HG23 H -7.086 15.000 -2.566 1.00 . A A . 57 THR HG23 1 1
1 969 1 1 57 THR N N -8.977 15.637 -6.745 1.00 . A A . 57 THR N 1 1
1 970 1 1 57 THR O O -10.232 13.393 -5.575 1.00 . A A . 57 THR O 1 1
1 971 1 1 57 THR OG1 O -7.206 16.520 -4.642 1.00 . A A . 57 THR OG1 1 1
1 972 1 1 58 ALA C C -8.787 10.556 -4.186 1.00 . A A . 58 ALA C 1 1
1 973 1 1 58 ALA CA C -8.789 10.961 -5.651 1.00 . A A . 58 ALA CA 1 1
1 974 1 1 58 ALA CB C -7.914 9.970 -6.398 1.00 . A A . 58 ALA CB 1 1
1 975 1 1 58 ALA H H -7.261 12.402 -5.731 1.00 . A A . 58 ALA H 1 1
1 976 1 1 58 ALA HA H -9.817 10.938 -6.027 1.00 . A A . 58 ALA HA 1 1
1 977 1 1 58 ALA HB1 H -7.922 10.173 -7.468 1.00 . A A . 58 ALA HB1 1 1
1 978 1 1 58 ALA HB2 H -6.886 10.009 -6.025 1.00 . A A . 58 ALA HB2 1 1
1 979 1 1 58 ALA HB3 H -8.273 8.960 -6.242 1.00 . A A . 58 ALA HB3 1 1
1 980 1 1 58 ALA N N -8.261 12.299 -5.833 1.00 . A A . 58 ALA N 1 1
1 981 1 1 58 ALA O O -8.088 11.140 -3.357 1.00 . A A . 58 ALA O 1 1
1 982 1 1 59 ASP C C -8.278 8.280 -2.158 1.00 . A A . 59 ASP C 1 1
1 983 1 1 59 ASP CA C -9.615 8.947 -2.557 1.00 . A A . 59 ASP CA 1 1
1 984 1 1 59 ASP CB C -10.843 8.036 -2.482 1.00 . A A . 59 ASP CB 1 1
1 985 1 1 59 ASP CG C -12.136 8.751 -2.935 1.00 . A A . 59 ASP CG 1 1
1 986 1 1 59 ASP H H -10.014 9.022 -4.673 1.00 . A A . 59 ASP H 1 1
1 987 1 1 59 ASP HA H -9.757 9.800 -1.881 1.00 . A A . 59 ASP HA 1 1
1 988 1 1 59 ASP HB2 H -10.696 7.168 -3.128 1.00 . A A . 59 ASP HB2 1 1
1 989 1 1 59 ASP HB3 H -11.006 7.659 -1.476 1.00 . A A . 59 ASP HB3 1 1
1 990 1 1 59 ASP HD2 H -13.503 9.959 -2.599 1.00 . A A . 59 ASP HD2 1 1
1 991 1 1 59 ASP N N -9.528 9.490 -3.898 1.00 . A A . 59 ASP N 1 1
1 992 1 1 59 ASP O O -7.914 8.362 -0.984 1.00 . A A . 59 ASP O 1 1
1 993 1 1 59 ASP OD1 O -12.650 8.445 -3.998 1.00 . A A . 59 ASP OD1 1 1
1 994 1 1 59 ASP OD2 O -12.655 9.703 -2.165 1.00 . A A . 59 ASP OD2 1 1
1 995 1 1 60 ILE C C -5.189 8.164 -3.808 1.00 . A A . 60 ILE C 1 1
1 996 1 1 60 ILE CA C -6.127 7.256 -2.988 1.00 . A A . 60 ILE CA 1 1
1 997 1 1 60 ILE CB C -6.045 5.752 -3.366 1.00 . A A . 60 ILE CB 1 1
1 998 1 1 60 ILE CD1 C -7.988 4.144 -3.014 1.00 . A A . 60 ILE CD1 1 1
1 999 1 1 60 ILE CG1 C -6.832 4.883 -2.360 1.00 . A A . 60 ILE CG1 1 1
1 1000 1 1 60 ILE CG2 C -4.616 5.178 -3.425 1.00 . A A . 60 ILE CG2 1 1
1 1001 1 1 60 ILE H H -7.942 7.575 -4.043 1.00 . A A . 60 ILE H 1 1
1 1002 1 1 60 ILE HA H -5.829 7.358 -1.936 1.00 . A A . 60 ILE HA 1 1
1 1003 1 1 60 ILE HB H -6.469 5.626 -4.370 1.00 . A A . 60 ILE HB 1 1
1 1004 1 1 60 ILE HD11 H -8.714 4.861 -3.402 1.00 . A A . 60 ILE HD11 1 1
1 1005 1 1 60 ILE HD12 H -7.628 3.519 -3.837 1.00 . A A . 60 ILE HD12 1 1
1 1006 1 1 60 ILE HD13 H -8.486 3.497 -2.288 1.00 . A A . 60 ILE HD13 1 1
1 1007 1 1 60 ILE HG12 H -6.188 4.109 -1.939 1.00 . A A . 60 ILE HG12 1 1
1 1008 1 1 60 ILE HG13 H -7.199 5.480 -1.523 1.00 . A A . 60 ILE HG13 1 1
1 1009 1 1 60 ILE HG21 H -4.043 5.653 -4.220 1.00 . A A . 60 ILE HG21 1 1
1 1010 1 1 60 ILE HG22 H -4.086 5.329 -2.479 1.00 . A A . 60 ILE HG22 1 1
1 1011 1 1 60 ILE HG23 H -4.640 4.107 -3.648 1.00 . A A . 60 ILE HG23 1 1
1 1012 1 1 60 ILE N N -7.508 7.750 -3.131 1.00 . A A . 60 ILE N 1 1
1 1013 1 1 60 ILE O O -4.802 7.875 -4.945 1.00 . A A . 60 ILE O 1 1
1 1014 1 1 61 MET C C -2.425 9.341 -3.372 1.00 . A A . 61 MET C 1 1
1 1015 1 1 61 MET CA C -3.709 10.109 -3.702 1.00 . A A . 61 MET CA 1 1
1 1016 1 1 61 MET CB C -3.725 11.482 -3.014 1.00 . A A . 61 MET CB 1 1
1 1017 1 1 61 MET CE C -3.701 14.816 -2.520 1.00 . A A . 61 MET CE 1 1
1 1018 1 1 61 MET CG C -2.689 12.439 -3.600 1.00 . A A . 61 MET CG 1 1
1 1019 1 1 61 MET H H -5.046 9.387 -2.254 1.00 . A A . 61 MET H 1 1
1 1020 1 1 61 MET HA H -3.826 10.229 -4.779 1.00 . A A . 61 MET HA 1 1
1 1021 1 1 61 MET HB2 H -4.724 11.929 -3.085 1.00 . A A . 61 MET HB2 1 1
1 1022 1 1 61 MET HB3 H -3.507 11.347 -1.954 1.00 . A A . 61 MET HB3 1 1
1 1023 1 1 61 MET HE1 H -3.959 15.090 -3.546 1.00 . A A . 61 MET HE1 1 1
1 1024 1 1 61 MET HE2 H -4.533 14.278 -2.059 1.00 . A A . 61 MET HE2 1 1
1 1025 1 1 61 MET HE3 H -3.521 15.731 -1.949 1.00 . A A . 61 MET HE3 1 1
1 1026 1 1 61 MET HG2 H -1.769 11.897 -3.822 1.00 . A A . 61 MET HG2 1 1
1 1027 1 1 61 MET HG3 H -3.068 12.846 -4.539 1.00 . A A . 61 MET HG3 1 1
1 1028 1 1 61 MET N N -4.830 9.312 -3.241 1.00 . A A . 61 MET N 1 1
1 1029 1 1 61 MET O O -2.208 8.954 -2.223 1.00 . A A . 61 MET O 1 1
1 1030 1 1 61 MET SD S -2.206 13.795 -2.495 1.00 . A A . 61 MET SD 1 1
1 1031 1 1 62 ILE C C 0.763 9.612 -4.537 1.00 . A A . 62 ILE C 1 1
1 1032 1 1 62 ILE CA C -0.250 8.525 -4.198 1.00 . A A . 62 ILE CA 1 1
1 1033 1 1 62 ILE CB C -0.126 7.277 -5.101 1.00 . A A . 62 ILE CB 1 1
1 1034 1 1 62 ILE CD1 C -1.773 5.562 -6.015 1.00 . A A . 62 ILE CD1 1 1
1 1035 1 1 62 ILE CG1 C -1.167 6.184 -4.751 1.00 . A A . 62 ILE CG1 1 1
1 1036 1 1 62 ILE CG2 C 1.278 6.653 -5.020 1.00 . A A . 62 ILE CG2 1 1
1 1037 1 1 62 ILE H H -1.754 9.557 -5.284 1.00 . A A . 62 ILE H 1 1
1 1038 1 1 62 ILE HA H -0.128 8.217 -3.157 1.00 . A A . 62 ILE HA 1 1
1 1039 1 1 62 ILE HB H -0.282 7.598 -6.136 1.00 . A A . 62 ILE HB 1 1
1 1040 1 1 62 ILE HD11 H -2.296 6.320 -6.606 1.00 . A A . 62 ILE HD11 1 1
1 1041 1 1 62 ILE HD12 H -0.996 5.106 -6.636 1.00 . A A . 62 ILE HD12 1 1
1 1042 1 1 62 ILE HD13 H -2.492 4.781 -5.752 1.00 . A A . 62 ILE HD13 1 1
1 1043 1 1 62 ILE HG12 H -0.720 5.394 -4.136 1.00 . A A . 62 ILE HG12 1 1
1 1044 1 1 62 ILE HG13 H -1.986 6.603 -4.160 1.00 . A A . 62 ILE HG13 1 1
1 1045 1 1 62 ILE HG21 H 2.033 7.371 -5.338 1.00 . A A . 62 ILE HG21 1 1
1 1046 1 1 62 ILE HG22 H 1.505 6.356 -3.999 1.00 . A A . 62 ILE HG22 1 1
1 1047 1 1 62 ILE HG23 H 1.357 5.773 -5.667 1.00 . A A . 62 ILE HG23 1 1
1 1048 1 1 62 ILE N N -1.557 9.155 -4.366 1.00 . A A . 62 ILE N 1 1
1 1049 1 1 62 ILE O O 0.666 10.234 -5.596 1.00 . A A . 62 ILE O 1 1
1 1050 1 1 63 GLY C C 4.081 10.509 -3.390 1.00 . A A . 63 GLY C 1 1
1 1051 1 1 63 GLY CA C 2.705 10.924 -3.870 1.00 . A A . 63 GLY CA 1 1
1 1052 1 1 63 GLY H H 1.828 9.222 -2.871 1.00 . A A . 63 GLY H 1 1
1 1053 1 1 63 GLY HA2 H 2.752 11.181 -4.932 1.00 . A A . 63 GLY HA2 1 1
1 1054 1 1 63 GLY HA3 H 2.386 11.804 -3.304 1.00 . A A . 63 GLY HA3 1 1
1 1055 1 1 63 GLY N N 1.722 9.871 -3.649 1.00 . A A . 63 GLY N 1 1
1 1056 1 1 63 GLY O O 4.217 9.627 -2.547 1.00 . A A . 63 GLY O 1 1
1 1057 1 1 64 PHE C C 7.181 12.224 -3.345 1.00 . A A . 64 PHE C 1 1
1 1058 1 1 64 PHE CA C 6.493 10.879 -3.607 1.00 . A A . 64 PHE CA 1 1
1 1059 1 1 64 PHE CB C 7.181 10.050 -4.719 1.00 . A A . 64 PHE CB 1 1
1 1060 1 1 64 PHE CD1 C 5.259 8.943 -5.949 1.00 . A A . 64 PHE CD1 1 1
1 1061 1 1 64 PHE CD2 C 6.940 7.503 -4.981 1.00 . A A . 64 PHE CD2 1 1
1 1062 1 1 64 PHE CE1 C 4.535 7.826 -6.392 1.00 . A A . 64 PHE CE1 1 1
1 1063 1 1 64 PHE CE2 C 6.196 6.377 -5.383 1.00 . A A . 64 PHE CE2 1 1
1 1064 1 1 64 PHE CG C 6.447 8.802 -5.217 1.00 . A A . 64 PHE CG 1 1
1 1065 1 1 64 PHE CZ C 4.990 6.535 -6.086 1.00 . A A . 64 PHE CZ 1 1
1 1066 1 1 64 PHE H H 4.982 11.708 -4.769 1.00 . A A . 64 PHE H 1 1
1 1067 1 1 64 PHE HA H 6.497 10.298 -2.686 1.00 . A A . 64 PHE HA 1 1
1 1068 1 1 64 PHE HB2 H 7.377 10.687 -5.591 1.00 . A A . 64 PHE HB2 1 1
1 1069 1 1 64 PHE HB3 H 8.168 9.750 -4.350 1.00 . A A . 64 PHE HB3 1 1
1 1070 1 1 64 PHE HD1 H 4.879 9.924 -6.188 1.00 . A A . 64 PHE HD1 1 1
1 1071 1 1 64 PHE HD2 H 7.881 7.346 -4.457 1.00 . A A . 64 PHE HD2 1 1
1 1072 1 1 64 PHE HE1 H 3.623 7.959 -6.965 1.00 . A A . 64 PHE HE1 1 1
1 1073 1 1 64 PHE HE2 H 6.550 5.380 -5.126 1.00 . A A . 64 PHE HE2 1 1
1 1074 1 1 64 PHE HZ H 4.414 5.664 -6.391 1.00 . A A . 64 PHE HZ 1 1
1 1075 1 1 64 PHE N N 5.107 11.170 -3.920 1.00 . A A . 64 PHE N 1 1
1 1076 1 1 64 PHE O O 6.816 13.247 -3.952 1.00 . A A . 64 PHE O 1 1
1 1077 1 1 65 ALA C C 10.370 12.870 -1.705 1.00 . A A . 65 ALA C 1 1
1 1078 1 1 65 ALA CA C 8.955 13.361 -2.013 1.00 . A A . 65 ALA CA 1 1
1 1079 1 1 65 ALA CB C 8.333 13.990 -0.767 1.00 . A A . 65 ALA CB 1 1
1 1080 1 1 65 ALA H H 8.488 11.300 -2.120 1.00 . A A . 65 ALA H 1 1
1 1081 1 1 65 ALA HA H 9.000 14.086 -2.833 1.00 . A A . 65 ALA HA 1 1
1 1082 1 1 65 ALA HB1 H 7.345 14.391 -1.010 1.00 . A A . 65 ALA HB1 1 1
1 1083 1 1 65 ALA HB2 H 8.235 13.255 0.036 1.00 . A A . 65 ALA HB2 1 1
1 1084 1 1 65 ALA HB3 H 8.959 14.808 -0.401 1.00 . A A . 65 ALA HB3 1 1
1 1085 1 1 65 ALA N N 8.144 12.215 -2.422 1.00 . A A . 65 ALA N 1 1
1 1086 1 1 65 ALA O O 10.584 11.664 -1.702 1.00 . A A . 65 ALA O 1 1
1 1087 1 1 66 ARG C C 13.426 13.981 -0.116 1.00 . A A . 66 ARG C 1 1
1 1088 1 1 66 ARG CA C 12.745 13.381 -1.354 1.00 . A A . 66 ARG CA 1 1
1 1089 1 1 66 ARG CB C 13.438 13.742 -2.679 1.00 . A A . 66 ARG CB 1 1
1 1090 1 1 66 ARG CD C 15.899 13.865 -3.391 1.00 . A A . 66 ARG CD 1 1
1 1091 1 1 66 ARG CG C 14.785 13.007 -2.800 1.00 . A A . 66 ARG CG 1 1
1 1092 1 1 66 ARG CZ C 17.548 15.463 -2.369 1.00 . A A . 66 ARG CZ 1 1
1 1093 1 1 66 ARG H H 11.122 14.756 -1.511 1.00 . A A . 66 ARG H 1 1
1 1094 1 1 66 ARG HA H 12.797 12.293 -1.234 1.00 . A A . 66 ARG HA 1 1
1 1095 1 1 66 ARG HB2 H 12.805 13.461 -3.529 1.00 . A A . 66 ARG HB2 1 1
1 1096 1 1 66 ARG HB3 H 13.573 14.829 -2.743 1.00 . A A . 66 ARG HB3 1 1
1 1097 1 1 66 ARG HD2 H 16.741 13.212 -3.644 1.00 . A A . 66 ARG HD2 1 1
1 1098 1 1 66 ARG HD3 H 15.560 14.403 -4.281 1.00 . A A . 66 ARG HD3 1 1
1 1099 1 1 66 ARG HE H 15.743 15.059 -1.594 1.00 . A A . 66 ARG HE 1 1
1 1100 1 1 66 ARG HG2 H 15.125 12.686 -1.817 1.00 . A A . 66 ARG HG2 1 1
1 1101 1 1 66 ARG HG3 H 14.653 12.106 -3.404 1.00 . A A . 66 ARG HG3 1 1
1 1102 1 1 66 ARG HH11 H 18.191 14.775 -4.198 1.00 . A A . 66 ARG HH11 1 1
1 1103 1 1 66 ARG HH12 H 19.311 15.782 -3.360 1.00 . A A . 66 ARG HH12 1 1
1 1104 1 1 66 ARG HH21 H 17.212 16.443 -0.593 1.00 . A A . 66 ARG HH21 1 1
1 1105 1 1 66 ARG HH22 H 18.740 16.768 -1.314 1.00 . A A . 66 ARG HH22 1 1
1 1106 1 1 66 ARG N N 11.331 13.761 -1.430 1.00 . A A . 66 ARG N 1 1
1 1107 1 1 66 ARG NE N 16.357 14.845 -2.387 1.00 . A A . 66 ARG NE 1 1
1 1108 1 1 66 ARG NH1 N 18.421 15.295 -3.366 1.00 . A A . 66 ARG NH1 1 1
1 1109 1 1 66 ARG NH2 N 17.865 16.257 -1.347 1.00 . A A . 66 ARG NH2 1 1
1 1110 1 1 66 ARG O O 14.299 14.852 -0.241 1.00 . A A . 66 ARG O 1 1
1 1111 1 1 67 GLY C C 12.589 15.286 2.718 1.00 . A A . 67 GLY C 1 1
1 1112 1 1 67 GLY CA C 13.419 14.052 2.352 1.00 . A A . 67 GLY CA 1 1
1 1113 1 1 67 GLY H H 12.000 13.331 1.007 1.00 . A A . 67 GLY H 1 1
1 1114 1 1 67 GLY HA2 H 13.270 13.266 3.097 1.00 . A A . 67 GLY HA2 1 1
1 1115 1 1 67 GLY HA3 H 14.479 14.324 2.325 1.00 . A A . 67 GLY HA3 1 1
1 1116 1 1 67 GLY N N 12.999 13.513 1.063 1.00 . A A . 67 GLY N 1 1
1 1117 1 1 67 GLY O O 12.817 16.365 2.172 1.00 . A A . 67 GLY O 1 1
1 1118 1 1 68 ALA C C 9.631 16.436 2.936 1.00 . A A . 68 ALA C 1 1
1 1119 1 1 68 ALA CA C 10.592 16.035 4.071 1.00 . A A . 68 ALA CA 1 1
1 1120 1 1 68 ALA CB C 11.177 17.238 4.826 1.00 . A A . 68 ALA CB 1 1
1 1121 1 1 68 ALA H H 12.081 14.690 4.495 1.00 . A A . 68 ALA H 1 1
1 1122 1 1 68 ALA HA H 9.998 15.494 4.798 1.00 . A A . 68 ALA HA 1 1
1 1123 1 1 68 ALA HB1 H 11.816 16.909 5.652 1.00 . A A . 68 ALA HB1 1 1
1 1124 1 1 68 ALA HB2 H 11.782 17.862 4.160 1.00 . A A . 68 ALA HB2 1 1
1 1125 1 1 68 ALA HB3 H 10.387 17.875 5.236 1.00 . A A . 68 ALA HB3 1 1
1 1126 1 1 68 ALA N N 11.658 15.116 3.667 1.00 . A A . 68 ALA N 1 1
1 1127 1 1 68 ALA O O 9.937 16.298 1.754 1.00 . A A . 68 ALA O 1 1
1 1128 1 1 69 HIS C C 6.325 18.174 3.172 1.00 . A A . 69 HIS C 1 1
1 1129 1 1 69 HIS CA C 7.421 17.441 2.395 1.00 . A A . 69 HIS CA 1 1
1 1130 1 1 69 HIS CB C 6.811 16.333 1.516 1.00 . A A . 69 HIS CB 1 1
1 1131 1 1 69 HIS CD2 C 6.100 14.852 3.527 1.00 . A A . 69 HIS CD2 1 1
1 1132 1 1 69 HIS CE1 C 5.549 13.037 2.451 1.00 . A A . 69 HIS CE1 1 1
1 1133 1 1 69 HIS CG C 6.297 15.082 2.191 1.00 . A A . 69 HIS CG 1 1
1 1134 1 1 69 HIS H H 8.489 17.477 4.168 1.00 . A A . 69 HIS H 1 1
1 1135 1 1 69 HIS HA H 7.916 18.179 1.751 1.00 . A A . 69 HIS HA 1 1
1 1136 1 1 69 HIS HB2 H 5.978 16.728 0.922 1.00 . A A . 69 HIS HB2 1 1
1 1137 1 1 69 HIS HB3 H 7.566 16.009 0.799 1.00 . A A . 69 HIS HB3 1 1
1 1138 1 1 69 HIS HD1 H 6.100 13.786 0.523 1.00 . A A . 69 HIS HD1 1 1
1 1139 1 1 69 HIS HD2 H 6.274 15.457 4.407 1.00 . A A . 69 HIS HD2 1 1
1 1140 1 1 69 HIS HE1 H 5.457 11.998 2.199 1.00 . A A . 69 HIS HE1 1 1
1 1141 1 1 69 HIS HE2 H 6.016 13.137 4.553 1.00 . A A . 69 HIS HE2 1 1
1 1142 1 1 69 HIS N N 8.439 16.922 3.309 1.00 . A A . 69 HIS N 1 1
1 1143 1 1 69 HIS ND1 N 5.932 13.931 1.530 1.00 . A A . 69 HIS ND1 1 1
1 1144 1 1 69 HIS NE2 N 5.631 13.549 3.680 1.00 . A A . 69 HIS NE2 1 1
1 1145 1 1 69 HIS O O 6.261 18.087 4.403 1.00 . A A . 69 HIS O 1 1
1 1146 1 1 70 GLY C C 3.141 18.706 3.323 1.00 . A A . 70 GLY C 1 1
1 1147 1 1 70 GLY CA C 4.312 19.612 2.952 1.00 . A A . 70 GLY CA 1 1
1 1148 1 1 70 GLY H H 5.807 19.269 1.571 1.00 . A A . 70 GLY H 1 1
1 1149 1 1 70 GLY HA2 H 4.623 20.178 3.836 1.00 . A A . 70 GLY HA2 1 1
1 1150 1 1 70 GLY HA3 H 3.990 20.314 2.176 1.00 . A A . 70 GLY HA3 1 1
1 1151 1 1 70 GLY N N 5.449 18.864 2.434 1.00 . A A . 70 GLY N 1 1
1 1152 1 1 70 GLY O O 2.073 18.825 2.727 1.00 . A A . 70 GLY O 1 1
1 1153 1 1 71 ASP C C 2.277 16.794 6.242 1.00 . A A . 71 ASP C 1 1
1 1154 1 1 71 ASP CA C 2.374 16.800 4.708 1.00 . A A . 71 ASP CA 1 1
1 1155 1 1 71 ASP CB C 2.808 15.440 4.166 1.00 . A A . 71 ASP CB 1 1
1 1156 1 1 71 ASP CG C 1.715 14.402 4.353 1.00 . A A . 71 ASP CG 1 1
1 1157 1 1 71 ASP H H 3.996 18.132 5.004 1.00 . A A . 71 ASP H 1 1
1 1158 1 1 71 ASP HA H 1.386 17.079 4.323 1.00 . A A . 71 ASP HA 1 1
1 1159 1 1 71 ASP HB2 H 3.070 15.478 3.104 1.00 . A A . 71 ASP HB2 1 1
1 1160 1 1 71 ASP HB3 H 3.689 15.100 4.719 1.00 . A A . 71 ASP HB3 1 1
1 1161 1 1 71 ASP HD2 H 1.235 13.386 5.816 1.00 . A A . 71 ASP HD2 1 1
1 1162 1 1 71 ASP N N 3.351 17.797 4.275 1.00 . A A . 71 ASP N 1 1
1 1163 1 1 71 ASP O O 2.965 17.581 6.898 1.00 . A A . 71 ASP O 1 1
1 1164 1 1 71 ASP OD1 O 0.646 14.588 3.795 1.00 . A A . 71 ASP OD1 1 1
1 1165 1 1 71 ASP OD2 O 2.018 13.369 5.135 1.00 . A A . 71 ASP OD2 1 1
1 1166 1 1 72 SER C C 2.680 15.431 8.905 1.00 . A A . 72 SER C 1 1
1 1167 1 1 72 SER CA C 1.330 15.796 8.278 1.00 . A A . 72 SER CA 1 1
1 1168 1 1 72 SER CB C 0.245 14.765 8.623 1.00 . A A . 72 SER CB 1 1
1 1169 1 1 72 SER H H 0.502 16.043 6.443 1.00 . A A . 72 SER H 1 1
1 1170 1 1 72 SER HA H 1.043 16.778 8.675 1.00 . A A . 72 SER HA 1 1
1 1171 1 1 72 SER HB2 H 0.244 14.566 9.700 1.00 . A A . 72 SER HB2 1 1
1 1172 1 1 72 SER HB3 H -0.742 15.144 8.338 1.00 . A A . 72 SER HB3 1 1
1 1173 1 1 72 SER HG H -0.134 12.930 8.420 1.00 . A A . 72 SER HG 1 1
1 1174 1 1 72 SER N N 1.438 15.927 6.831 1.00 . A A . 72 SER N 1 1
1 1175 1 1 72 SER O O 3.003 15.961 9.970 1.00 . A A . 72 SER O 1 1
1 1176 1 1 72 SER OG O 0.458 13.551 7.931 1.00 . A A . 72 SER OG 1 1
1 1177 1 1 73 TYR C C 5.856 14.117 7.752 1.00 . A A . 73 TYR C 1 1
1 1178 1 1 73 TYR CA C 4.723 14.046 8.787 1.00 . A A . 73 TYR CA 1 1
1 1179 1 1 73 TYR CB C 4.481 12.594 9.241 1.00 . A A . 73 TYR CB 1 1
1 1180 1 1 73 TYR CD1 C 3.303 13.236 11.394 1.00 . A A . 73 TYR CD1 1 1
1 1181 1 1 73 TYR CD2 C 2.348 11.450 10.048 1.00 . A A . 73 TYR CD2 1 1
1 1182 1 1 73 TYR CE1 C 2.241 13.125 12.304 1.00 . A A . 73 TYR CE1 1 1
1 1183 1 1 73 TYR CE2 C 1.283 11.324 10.962 1.00 . A A . 73 TYR CE2 1 1
1 1184 1 1 73 TYR CG C 3.356 12.415 10.253 1.00 . A A . 73 TYR CG 1 1
1 1185 1 1 73 TYR CZ C 1.220 12.173 12.097 1.00 . A A . 73 TYR CZ 1 1
1 1186 1 1 73 TYR H H 2.910 13.926 7.751 1.00 . A A . 73 TYR H 1 1
1 1187 1 1 73 TYR HA H 4.995 14.641 9.660 1.00 . A A . 73 TYR HA 1 1
1 1188 1 1 73 TYR HB2 H 4.265 11.970 8.363 1.00 . A A . 73 TYR HB2 1 1
1 1189 1 1 73 TYR HB3 H 5.401 12.187 9.681 1.00 . A A . 73 TYR HB3 1 1
1 1190 1 1 73 TYR HD1 H 4.069 13.979 11.612 1.00 . A A . 73 TYR HD1 1 1
1 1191 1 1 73 TYR HD2 H 2.385 10.766 9.209 1.00 . A A . 73 TYR HD2 1 1
1 1192 1 1 73 TYR HE1 H 2.199 13.771 13.180 1.00 . A A . 73 TYR HE1 1 1
1 1193 1 1 73 TYR HE2 H 0.512 10.572 10.816 1.00 . A A . 73 TYR HE2 1 1
1 1194 1 1 73 TYR HH H -0.142 11.202 13.060 1.00 . A A . 73 TYR HH 1 1
1 1195 1 1 73 TYR N N 3.488 14.592 8.232 1.00 . A A . 73 TYR N 1 1
1 1196 1 1 73 TYR O O 5.793 13.404 6.753 1.00 . A A . 73 TYR O 1 1
1 1197 1 1 73 TYR OH O 0.188 12.114 12.991 1.00 . A A . 73 TYR OH 1 1
1 1198 1 1 74 PRO C C 8.858 13.768 7.022 1.00 . A A . 74 PRO C 1 1
1 1199 1 1 74 PRO CA C 8.001 15.043 7.009 1.00 . A A . 74 PRO CA 1 1
1 1200 1 1 74 PRO CB C 8.799 16.285 7.415 1.00 . A A . 74 PRO CB 1 1
1 1201 1 1 74 PRO CD C 7.094 15.847 9.083 1.00 . A A . 74 PRO CD 1 1
1 1202 1 1 74 PRO CG C 8.448 16.525 8.884 1.00 . A A . 74 PRO CG 1 1
1 1203 1 1 74 PRO HA H 7.593 15.178 6.007 1.00 . A A . 74 PRO HA 1 1
1 1204 1 1 74 PRO HB2 H 9.878 16.182 7.268 1.00 . A A . 74 PRO HB2 1 1
1 1205 1 1 74 PRO HB3 H 8.454 17.144 6.827 1.00 . A A . 74 PRO HB3 1 1
1 1206 1 1 74 PRO HD2 H 7.060 15.289 10.024 1.00 . A A . 74 PRO HD2 1 1
1 1207 1 1 74 PRO HD3 H 6.282 16.582 9.075 1.00 . A A . 74 PRO HD3 1 1
1 1208 1 1 74 PRO HG2 H 9.196 16.034 9.518 1.00 . A A . 74 PRO HG2 1 1
1 1209 1 1 74 PRO HG3 H 8.432 17.586 9.151 1.00 . A A . 74 PRO HG3 1 1
1 1210 1 1 74 PRO N N 6.898 14.948 7.954 1.00 . A A . 74 PRO N 1 1
1 1211 1 1 74 PRO O O 9.303 13.325 8.081 1.00 . A A . 74 PRO O 1 1
1 1212 1 1 75 PHE C C 11.536 12.591 5.961 1.00 . A A . 75 PHE C 1 1
1 1213 1 1 75 PHE CA C 10.111 12.187 5.569 1.00 . A A . 75 PHE CA 1 1
1 1214 1 1 75 PHE CB C 10.096 11.843 4.070 1.00 . A A . 75 PHE CB 1 1
1 1215 1 1 75 PHE CD1 C 8.975 9.581 4.300 1.00 . A A . 75 PHE CD1 1 1
1 1216 1 1 75 PHE CD2 C 8.202 11.127 2.581 1.00 . A A . 75 PHE CD2 1 1
1 1217 1 1 75 PHE CE1 C 7.992 8.657 3.913 1.00 . A A . 75 PHE CE1 1 1
1 1218 1 1 75 PHE CE2 C 7.238 10.192 2.181 1.00 . A A . 75 PHE CE2 1 1
1 1219 1 1 75 PHE CG C 9.053 10.833 3.657 1.00 . A A . 75 PHE CG 1 1
1 1220 1 1 75 PHE CZ C 7.113 8.976 2.868 1.00 . A A . 75 PHE CZ 1 1
1 1221 1 1 75 PHE H H 9.140 13.938 5.114 1.00 . A A . 75 PHE H 1 1
1 1222 1 1 75 PHE HA H 9.838 11.339 6.208 1.00 . A A . 75 PHE HA 1 1
1 1223 1 1 75 PHE HB2 H 9.973 12.761 3.480 1.00 . A A . 75 PHE HB2 1 1
1 1224 1 1 75 PHE HB3 H 11.063 11.442 3.755 1.00 . A A . 75 PHE HB3 1 1
1 1225 1 1 75 PHE HD1 H 9.671 9.300 5.090 1.00 . A A . 75 PHE HD1 1 1
1 1226 1 1 75 PHE HD2 H 8.374 12.022 1.985 1.00 . A A . 75 PHE HD2 1 1
1 1227 1 1 75 PHE HE1 H 7.951 7.678 4.390 1.00 . A A . 75 PHE HE1 1 1
1 1228 1 1 75 PHE HE2 H 6.704 10.336 1.244 1.00 . A A . 75 PHE HE2 1 1
1 1229 1 1 75 PHE HZ H 6.414 8.223 2.527 1.00 . A A . 75 PHE HZ 1 1
1 1230 1 1 75 PHE N N 9.116 13.229 5.824 1.00 . A A . 75 PHE N 1 1
1 1231 1 1 75 PHE O O 11.833 13.766 6.169 1.00 . A A . 75 PHE O 1 1
1 1232 1 1 76 ASP C C 14.823 11.477 5.216 1.00 . A A . 76 ASP C 1 1
1 1233 1 1 76 ASP CA C 13.826 11.678 6.381 1.00 . A A . 76 ASP CA 1 1
1 1234 1 1 76 ASP CB C 14.008 10.533 7.402 1.00 . A A . 76 ASP CB 1 1
1 1235 1 1 76 ASP CG C 13.656 9.187 6.768 1.00 . A A . 76 ASP CG 1 1
1 1236 1 1 76 ASP H H 11.999 10.689 6.011 1.00 . A A . 76 ASP H 1 1
1 1237 1 1 76 ASP HA H 14.014 12.652 6.843 1.00 . A A . 76 ASP HA 1 1
1 1238 1 1 76 ASP HB2 H 15.040 10.491 7.769 1.00 . A A . 76 ASP HB2 1 1
1 1239 1 1 76 ASP HB3 H 13.364 10.675 8.278 1.00 . A A . 76 ASP HB3 1 1
1 1240 1 1 76 ASP HD2 H 15.530 8.828 6.432 1.00 . A A . 76 ASP HD2 1 1
1 1241 1 1 76 ASP N N 12.435 11.603 5.936 1.00 . A A . 76 ASP N 1 1
1 1242 1 1 76 ASP O O 15.946 11.984 5.291 1.00 . A A . 76 ASP O 1 1
1 1243 1 1 76 ASP OD1 O 12.481 8.858 6.748 1.00 . A A . 76 ASP OD1 1 1
1 1244 1 1 76 ASP OD2 O 14.621 8.484 6.182 1.00 . A A . 76 ASP OD2 1 1
1 1245 1 1 77 GLY C C 15.817 8.990 3.092 1.00 . A A . 77 GLY C 1 1
1 1246 1 1 77 GLY CA C 15.371 10.461 3.036 1.00 . A A . 77 GLY CA 1 1
1 1247 1 1 77 GLY H H 13.471 10.599 3.984 1.00 . A A . 77 GLY H 1 1
1 1248 1 1 77 GLY HA2 H 14.829 10.628 2.105 1.00 . A A . 77 GLY HA2 1 1
1 1249 1 1 77 GLY HA3 H 16.224 11.140 3.062 1.00 . A A . 77 GLY HA3 1 1
1 1250 1 1 77 GLY N N 14.457 10.783 4.129 1.00 . A A . 77 GLY N 1 1
1 1251 1 1 77 GLY O O 14.982 8.127 3.326 1.00 . A A . 77 GLY O 1 1
1 1252 1 1 78 PRO C C 17.760 6.662 4.197 1.00 . A A . 78 PRO C 1 1
1 1253 1 1 78 PRO CA C 17.553 7.257 2.785 1.00 . A A . 78 PRO CA 1 1
1 1254 1 1 78 PRO CB C 18.836 7.307 1.942 1.00 . A A . 78 PRO CB 1 1
1 1255 1 1 78 PRO CD C 18.162 9.564 2.492 1.00 . A A . 78 PRO CD 1 1
1 1256 1 1 78 PRO CG C 19.385 8.722 2.139 1.00 . A A . 78 PRO CG 1 1
1 1257 1 1 78 PRO HA H 16.812 6.642 2.268 1.00 . A A . 78 PRO HA 1 1
1 1258 1 1 78 PRO HB2 H 19.566 6.536 2.204 1.00 . A A . 78 PRO HB2 1 1
1 1259 1 1 78 PRO HB3 H 18.575 7.178 0.884 1.00 . A A . 78 PRO HB3 1 1
1 1260 1 1 78 PRO HD2 H 18.359 10.231 3.337 1.00 . A A . 78 PRO HD2 1 1
1 1261 1 1 78 PRO HD3 H 17.856 10.161 1.641 1.00 . A A . 78 PRO HD3 1 1
1 1262 1 1 78 PRO HG2 H 20.089 8.729 2.980 1.00 . A A . 78 PRO HG2 1 1
1 1263 1 1 78 PRO HG3 H 19.915 9.097 1.259 1.00 . A A . 78 PRO HG3 1 1
1 1264 1 1 78 PRO N N 17.091 8.643 2.832 1.00 . A A . 78 PRO N 1 1
1 1265 1 1 78 PRO O O 18.809 6.882 4.807 1.00 . A A . 78 PRO O 1 1
1 1266 1 1 79 GLY C C 15.554 5.154 6.750 1.00 . A A . 79 GLY C 1 1
1 1267 1 1 79 GLY CA C 16.888 5.178 5.996 1.00 . A A . 79 GLY CA 1 1
1 1268 1 1 79 GLY H H 16.137 5.488 4.073 1.00 . A A . 79 GLY H 1 1
1 1269 1 1 79 GLY HA2 H 17.189 4.151 5.770 1.00 . A A . 79 GLY HA2 1 1
1 1270 1 1 79 GLY HA3 H 17.646 5.647 6.630 1.00 . A A . 79 GLY HA3 1 1
1 1271 1 1 79 GLY N N 16.788 5.898 4.722 1.00 . A A . 79 GLY N 1 1
1 1272 1 1 79 GLY O O 14.565 5.704 6.284 1.00 . A A . 79 GLY O 1 1
1 1273 1 1 80 ASN C C 13.057 4.245 8.126 1.00 . A A . 80 ASN C 1 1
1 1274 1 1 80 ASN CA C 14.350 4.688 8.862 1.00 . A A . 80 ASN CA 1 1
1 1275 1 1 80 ASN CB C 14.345 6.116 9.465 1.00 . A A . 80 ASN CB 1 1
1 1276 1 1 80 ASN CG C 13.548 6.277 10.759 1.00 . A A . 80 ASN CG 1 1
1 1277 1 1 80 ASN H H 16.341 4.125 8.343 1.00 . A A . 80 ASN H 1 1
1 1278 1 1 80 ASN HA H 14.513 3.960 9.666 1.00 . A A . 80 ASN HA 1 1
1 1279 1 1 80 ASN HB2 H 15.370 6.428 9.706 1.00 . A A . 80 ASN HB2 1 1
1 1280 1 1 80 ASN HB3 H 13.977 6.838 8.726 1.00 . A A . 80 ASN HB3 1 1
1 1281 1 1 80 ASN HD21 H 12.651 8.020 10.260 1.00 . A A . 80 ASN HD21 1 1
1 1282 1 1 80 ASN HD22 H 12.153 7.269 11.685 1.00 . A A . 80 ASN HD22 1 1
1 1283 1 1 80 ASN N N 15.518 4.591 7.967 1.00 . A A . 80 ASN N 1 1
1 1284 1 1 80 ASN ND2 N 12.544 7.143 10.750 1.00 . A A . 80 ASN ND2 1 1
1 1285 1 1 80 ASN O O 13.062 3.162 7.531 1.00 . A A . 80 ASN O 1 1
1 1286 1 1 80 ASN OD1 O 13.864 5.701 11.799 1.00 . A A . 80 ASN OD1 1 1
1 1287 1 1 81 THR C C 10.876 5.175 5.968 1.00 . A A . 81 THR C 1 1
1 1288 1 1 81 THR CA C 10.696 4.912 7.480 1.00 . A A . 81 THR CA 1 1
1 1289 1 1 81 THR CB C 9.731 5.951 8.106 1.00 . A A . 81 THR CB 1 1
1 1290 1 1 81 THR CG2 C 8.280 5.881 7.608 1.00 . A A . 81 THR CG2 1 1
1 1291 1 1 81 THR H H 11.838 5.430 9.125 1.00 . A A . 81 THR H 1 1
1 1292 1 1 81 THR HA H 10.339 3.890 7.652 1.00 . A A . 81 THR HA 1 1
1 1293 1 1 81 THR HB H 10.115 6.960 7.906 1.00 . A A . 81 THR HB 1 1
1 1294 1 1 81 THR HG1 H 9.410 6.603 9.954 1.00 . A A . 81 THR HG1 1 1
1 1295 1 1 81 THR HG21 H 8.218 6.080 6.535 1.00 . A A . 81 THR HG21 1 1
1 1296 1 1 81 THR HG22 H 7.851 4.893 7.809 1.00 . A A . 81 THR HG22 1 1
1 1297 1 1 81 THR HG23 H 7.658 6.613 8.135 1.00 . A A . 81 THR HG23 1 1
1 1298 1 1 81 THR N N 11.976 5.043 8.189 1.00 . A A . 81 THR N 1 1
1 1299 1 1 81 THR O O 11.454 6.186 5.584 1.00 . A A . 81 THR O 1 1
1 1300 1 1 81 THR OG1 O 9.712 5.785 9.516 1.00 . A A . 81 THR OG1 1 1
1 1301 1 1 82 LEU C C 9.258 4.940 2.930 1.00 . A A . 82 LEU C 1 1
1 1302 1 1 82 LEU CA C 10.496 4.366 3.642 1.00 . A A . 82 LEU CA 1 1
1 1303 1 1 82 LEU CB C 10.773 2.953 3.088 1.00 . A A . 82 LEU CB 1 1
1 1304 1 1 82 LEU CD1 C 12.060 1.545 4.850 1.00 . A A . 82 LEU CD1 1 1
1 1305 1 1 82 LEU CD2 C 12.612 1.365 2.465 1.00 . A A . 82 LEU CD2 1 1
1 1306 1 1 82 LEU CG C 12.117 2.336 3.534 1.00 . A A . 82 LEU CG 1 1
1 1307 1 1 82 LEU H H 9.937 3.455 5.484 1.00 . A A . 82 LEU H 1 1
1 1308 1 1 82 LEU HA H 11.334 5.032 3.408 1.00 . A A . 82 LEU HA 1 1
1 1309 1 1 82 LEU HB2 H 9.949 2.275 3.347 1.00 . A A . 82 LEU HB2 1 1
1 1310 1 1 82 LEU HB3 H 10.765 3.029 1.992 1.00 . A A . 82 LEU HB3 1 1
1 1311 1 1 82 LEU HD11 H 11.709 2.163 5.676 1.00 . A A . 82 LEU HD11 1 1
1 1312 1 1 82 LEU HD12 H 11.380 0.690 4.767 1.00 . A A . 82 LEU HD12 1 1
1 1313 1 1 82 LEU HD13 H 13.051 1.164 5.119 1.00 . A A . 82 LEU HD13 1 1
1 1314 1 1 82 LEU HD21 H 11.897 0.552 2.310 1.00 . A A . 82 LEU HD21 1 1
1 1315 1 1 82 LEU HD22 H 12.757 1.899 1.523 1.00 . A A . 82 LEU HD22 1 1
1 1316 1 1 82 LEU HD23 H 13.575 0.929 2.749 1.00 . A A . 82 LEU HD23 1 1
1 1317 1 1 82 LEU HG H 12.859 3.129 3.648 1.00 . A A . 82 LEU HG 1 1
1 1318 1 1 82 LEU N N 10.337 4.310 5.099 1.00 . A A . 82 LEU N 1 1
1 1319 1 1 82 LEU O O 9.378 5.541 1.858 1.00 . A A . 82 LEU O 1 1
1 1320 1 1 83 ALA C C 5.796 5.324 4.149 1.00 . A A . 83 ALA C 1 1
1 1321 1 1 83 ALA CA C 6.794 5.239 2.984 1.00 . A A . 83 ALA CA 1 1
1 1322 1 1 83 ALA CB C 6.296 4.308 1.869 1.00 . A A . 83 ALA CB 1 1
1 1323 1 1 83 ALA H H 8.023 4.150 4.324 1.00 . A A . 83 ALA H 1 1
1 1324 1 1 83 ALA HA H 6.968 6.227 2.569 1.00 . A A . 83 ALA HA 1 1
1 1325 1 1 83 ALA HB1 H 7.034 4.225 1.065 1.00 . A A . 83 ALA HB1 1 1
1 1326 1 1 83 ALA HB2 H 6.109 3.300 2.256 1.00 . A A . 83 ALA HB2 1 1
1 1327 1 1 83 ALA HB3 H 5.364 4.681 1.438 1.00 . A A . 83 ALA HB3 1 1
1 1328 1 1 83 ALA N N 8.064 4.749 3.506 1.00 . A A . 83 ALA N 1 1
1 1329 1 1 83 ALA O O 5.981 4.637 5.155 1.00 . A A . 83 ALA O 1 1
1 1330 1 1 84 HIS C C 2.353 6.509 4.357 1.00 . A A . 84 HIS C 1 1
1 1331 1 1 84 HIS CA C 3.688 6.207 5.038 1.00 . A A . 84 HIS CA 1 1
1 1332 1 1 84 HIS CB C 4.012 7.224 6.151 1.00 . A A . 84 HIS CB 1 1
1 1333 1 1 84 HIS CD2 C 3.370 9.468 5.039 1.00 . A A . 84 HIS CD2 1 1
1 1334 1 1 84 HIS CE1 C 5.217 10.598 5.349 1.00 . A A . 84 HIS CE1 1 1
1 1335 1 1 84 HIS CG C 4.251 8.649 5.698 1.00 . A A . 84 HIS CG 1 1
1 1336 1 1 84 HIS H H 4.490 6.355 3.068 1.00 . A A . 84 HIS H 1 1
1 1337 1 1 84 HIS HA H 3.603 5.213 5.497 1.00 . A A . 84 HIS HA 1 1
1 1338 1 1 84 HIS HB2 H 3.195 7.254 6.882 1.00 . A A . 84 HIS HB2 1 1
1 1339 1 1 84 HIS HB3 H 4.915 6.905 6.687 1.00 . A A . 84 HIS HB3 1 1
1 1340 1 1 84 HIS HD1 H 6.212 9.099 6.461 1.00 . A A . 84 HIS HD1 1 1
1 1341 1 1 84 HIS HD2 H 2.346 9.320 4.717 1.00 . A A . 84 HIS HD2 1 1
1 1342 1 1 84 HIS HE1 H 5.995 11.347 5.416 1.00 . A A . 84 HIS HE1 1 1
1 1343 1 1 84 HIS HE2 H 4.218 10.526 3.796 1.00 . A A . 84 HIS HE2 1 1
1 1344 1 1 84 HIS N N 4.758 6.155 4.045 1.00 . A A . 84 HIS N 1 1
1 1345 1 1 84 HIS ND1 N 5.395 9.389 5.906 1.00 . A A . 84 HIS ND1 1 1
1 1346 1 1 84 HIS NE2 N 4.001 10.687 4.787 1.00 . A A . 84 HIS NE2 1 1
1 1347 1 1 84 HIS O O 2.297 7.217 3.349 1.00 . A A . 84 HIS O 1 1
1 1348 1 1 85 ALA C C -1.070 6.317 5.551 1.00 . A A . 85 ALA C 1 1
1 1349 1 1 85 ALA CA C -0.079 6.144 4.411 1.00 . A A . 85 ALA CA 1 1
1 1350 1 1 85 ALA CB C -0.422 4.901 3.578 1.00 . A A . 85 ALA CB 1 1
1 1351 1 1 85 ALA H H 1.261 5.797 5.947 1.00 . A A . 85 ALA H 1 1
1 1352 1 1 85 ALA HA H -0.121 7.048 3.799 1.00 . A A . 85 ALA HA 1 1
1 1353 1 1 85 ALA HB1 H 0.266 4.791 2.736 1.00 . A A . 85 ALA HB1 1 1
1 1354 1 1 85 ALA HB2 H -0.351 3.992 4.186 1.00 . A A . 85 ALA HB2 1 1
1 1355 1 1 85 ALA HB3 H -1.440 4.955 3.179 1.00 . A A . 85 ALA HB3 1 1
1 1356 1 1 85 ALA N N 1.262 6.016 4.951 1.00 . A A . 85 ALA N 1 1
1 1357 1 1 85 ALA O O -0.758 6.050 6.717 1.00 . A A . 85 ALA O 1 1
1 1358 1 1 86 PHE C C -4.518 6.167 5.891 1.00 . A A . 86 PHE C 1 1
1 1359 1 1 86 PHE CA C -3.322 7.079 6.152 1.00 . A A . 86 PHE CA 1 1
1 1360 1 1 86 PHE CB C -3.676 8.573 6.051 1.00 . A A . 86 PHE CB 1 1
1 1361 1 1 86 PHE CD1 C -1.409 9.666 6.532 1.00 . A A . 86 PHE CD1 1 1
1 1362 1 1 86 PHE CD2 C -2.488 10.054 4.389 1.00 . A A . 86 PHE CD2 1 1
1 1363 1 1 86 PHE CE1 C -0.305 10.433 6.105 1.00 . A A . 86 PHE CE1 1 1
1 1364 1 1 86 PHE CE2 C -1.392 10.820 3.963 1.00 . A A . 86 PHE CE2 1 1
1 1365 1 1 86 PHE CG C -2.510 9.478 5.671 1.00 . A A . 86 PHE CG 1 1
1 1366 1 1 86 PHE CZ C -0.301 11.008 4.822 1.00 . A A . 86 PHE CZ 1 1
1 1367 1 1 86 PHE H H -2.542 6.797 4.209 1.00 . A A . 86 PHE H 1 1
1 1368 1 1 86 PHE HA H -2.950 6.874 7.164 1.00 . A A . 86 PHE HA 1 1
1 1369 1 1 86 PHE HB2 H -4.484 8.708 5.319 1.00 . A A . 86 PHE HB2 1 1
1 1370 1 1 86 PHE HB3 H -4.098 8.919 7.003 1.00 . A A . 86 PHE HB3 1 1
1 1371 1 1 86 PHE HD1 H -1.416 9.217 7.527 1.00 . A A . 86 PHE HD1 1 1
1 1372 1 1 86 PHE HD2 H -3.330 9.890 3.730 1.00 . A A . 86 PHE HD2 1 1
1 1373 1 1 86 PHE HE1 H 0.505 10.586 6.813 1.00 . A A . 86 PHE HE1 1 1
1 1374 1 1 86 PHE HE2 H -1.419 11.269 2.976 1.00 . A A . 86 PHE HE2 1 1
1 1375 1 1 86 PHE HZ H 0.509 11.619 4.486 1.00 . A A . 86 PHE HZ 1 1
1 1376 1 1 86 PHE N N -2.280 6.746 5.195 1.00 . A A . 86 PHE N 1 1
1 1377 1 1 86 PHE O O -4.737 5.709 4.770 1.00 . A A . 86 PHE O 1 1
1 1378 1 1 87 ALA C C -7.563 5.732 6.035 1.00 . A A . 87 ALA C 1 1
1 1379 1 1 87 ALA CA C -6.468 5.035 6.848 1.00 . A A . 87 ALA CA 1 1
1 1380 1 1 87 ALA CB C -6.973 4.779 8.261 1.00 . A A . 87 ALA CB 1 1
1 1381 1 1 87 ALA H H -5.243 6.499 7.751 1.00 . A A . 87 ALA H 1 1
1 1382 1 1 87 ALA HA H -6.159 4.108 6.358 1.00 . A A . 87 ALA HA 1 1
1 1383 1 1 87 ALA HB1 H -6.160 4.521 8.941 1.00 . A A . 87 ALA HB1 1 1
1 1384 1 1 87 ALA HB2 H -7.428 5.694 8.645 1.00 . A A . 87 ALA HB2 1 1
1 1385 1 1 87 ALA HB3 H -7.726 3.988 8.274 1.00 . A A . 87 ALA HB3 1 1
1 1386 1 1 87 ALA N N -5.292 5.888 6.941 1.00 . A A . 87 ALA N 1 1
1 1387 1 1 87 ALA O O -7.621 6.960 6.063 1.00 . A A . 87 ALA O 1 1
1 1388 1 1 88 PRO C C -10.598 6.168 5.430 1.00 . A A . 88 PRO C 1 1
1 1389 1 1 88 PRO CA C -9.493 5.600 4.537 1.00 . A A . 88 PRO CA 1 1
1 1390 1 1 88 PRO CB C -9.987 4.490 3.621 1.00 . A A . 88 PRO CB 1 1
1 1391 1 1 88 PRO CD C -8.504 3.548 5.269 1.00 . A A . 88 PRO CD 1 1
1 1392 1 1 88 PRO CG C -9.690 3.205 4.372 1.00 . A A . 88 PRO CG 1 1
1 1393 1 1 88 PRO HA H -9.086 6.426 3.951 1.00 . A A . 88 PRO HA 1 1
1 1394 1 1 88 PRO HB2 H -11.039 4.572 3.341 1.00 . A A . 88 PRO HB2 1 1
1 1395 1 1 88 PRO HB3 H -9.362 4.482 2.730 1.00 . A A . 88 PRO HB3 1 1
1 1396 1 1 88 PRO HD2 H -8.602 3.119 6.270 1.00 . A A . 88 PRO HD2 1 1
1 1397 1 1 88 PRO HD3 H -7.577 3.193 4.819 1.00 . A A . 88 PRO HD3 1 1
1 1398 1 1 88 PRO HG2 H -10.550 2.925 4.983 1.00 . A A . 88 PRO HG2 1 1
1 1399 1 1 88 PRO HG3 H -9.477 2.391 3.685 1.00 . A A . 88 PRO HG3 1 1
1 1400 1 1 88 PRO N N -8.436 4.997 5.329 1.00 . A A . 88 PRO N 1 1
1 1401 1 1 88 PRO O O -10.805 5.725 6.561 1.00 . A A . 88 PRO O 1 1
1 1402 1 1 89 GLY C C -12.552 9.284 5.088 1.00 . A A . 89 GLY C 1 1
1 1403 1 1 89 GLY CA C -12.369 7.863 5.610 1.00 . A A . 89 GLY CA 1 1
1 1404 1 1 89 GLY H H -11.129 7.448 3.946 1.00 . A A . 89 GLY H 1 1
1 1405 1 1 89 GLY HA2 H -13.300 7.305 5.465 1.00 . A A . 89 GLY HA2 1 1
1 1406 1 1 89 GLY HA3 H -12.134 7.893 6.679 1.00 . A A . 89 GLY HA3 1 1
1 1407 1 1 89 GLY N N -11.306 7.165 4.897 1.00 . A A . 89 GLY N 1 1
1 1408 1 1 89 GLY O O -12.690 10.204 5.901 1.00 . A A . 89 GLY O 1 1
1 1409 1 1 90 THR C C -11.402 11.627 3.281 1.00 . A A . 90 THR C 1 1
1 1410 1 1 90 THR CA C -12.598 10.688 2.997 1.00 . A A . 90 THR CA 1 1
1 1411 1 1 90 THR CB C -14.008 11.289 3.229 1.00 . A A . 90 THR CB 1 1
1 1412 1 1 90 THR CG2 C -14.295 12.632 2.554 1.00 . A A . 90 THR CG2 1 1
1 1413 1 1 90 THR H H -13.002 8.673 3.285 1.00 . A A . 90 THR H 1 1
1 1414 1 1 90 THR HA H -12.512 10.381 1.946 1.00 . A A . 90 THR HA 1 1
1 1415 1 1 90 THR HB H -14.184 11.422 4.302 1.00 . A A . 90 THR HB 1 1
1 1416 1 1 90 THR HG1 H -15.844 10.663 3.083 1.00 . A A . 90 THR HG1 1 1
1 1417 1 1 90 THR HG21 H -13.681 13.434 2.971 1.00 . A A . 90 THR HG21 1 1
1 1418 1 1 90 THR HG22 H -14.128 12.568 1.474 1.00 . A A . 90 THR HG22 1 1
1 1419 1 1 90 THR HG23 H -15.346 12.911 2.690 1.00 . A A . 90 THR HG23 1 1
1 1420 1 1 90 THR N N -12.516 9.431 3.750 1.00 . A A . 90 THR N 1 1
1 1421 1 1 90 THR O O -10.679 11.484 4.269 1.00 . A A . 90 THR O 1 1
1 1422 1 1 90 THR OG1 O -14.973 10.369 2.751 1.00 . A A . 90 THR OG1 1 1
1 1423 1 1 91 GLY C C -8.757 13.076 2.464 1.00 . A A . 91 GLY C 1 1
1 1424 1 1 91 GLY CA C -10.169 13.637 2.607 1.00 . A A . 91 GLY CA 1 1
1 1425 1 1 91 GLY H H -11.890 12.816 1.713 1.00 . A A . 91 GLY H 1 1
1 1426 1 1 91 GLY HA2 H -10.313 14.416 1.853 1.00 . A A . 91 GLY HA2 1 1
1 1427 1 1 91 GLY HA3 H -10.320 14.062 3.604 1.00 . A A . 91 GLY HA3 1 1
1 1428 1 1 91 GLY N N -11.166 12.596 2.386 1.00 . A A . 91 GLY N 1 1
1 1429 1 1 91 GLY O O -8.528 12.244 1.584 1.00 . A A . 91 GLY O 1 1
1 1430 1 1 92 LEU C C -6.524 11.419 3.698 1.00 . A A . 92 LEU C 1 1
1 1431 1 1 92 LEU CA C -6.475 12.935 3.420 1.00 . A A . 92 LEU CA 1 1
1 1432 1 1 92 LEU CB C -5.642 13.646 4.509 1.00 . A A . 92 LEU CB 1 1
1 1433 1 1 92 LEU CD1 C -3.378 14.209 3.450 1.00 . A A . 92 LEU CD1 1 1
1 1434 1 1 92 LEU CD2 C -3.480 13.436 5.837 1.00 . A A . 92 LEU CD2 1 1
1 1435 1 1 92 LEU CG C -4.125 13.318 4.451 1.00 . A A . 92 LEU CG 1 1
1 1436 1 1 92 LEU H H -8.163 14.047 4.130 1.00 . A A . 92 LEU H 1 1
1 1437 1 1 92 LEU HA H -6.031 13.147 2.459 1.00 . A A . 92 LEU HA 1 1
1 1438 1 1 92 LEU HB2 H -5.783 14.732 4.440 1.00 . A A . 92 LEU HB2 1 1
1 1439 1 1 92 LEU HB3 H -6.040 13.350 5.489 1.00 . A A . 92 LEU HB3 1 1
1 1440 1 1 92 LEU HD11 H -3.792 14.097 2.443 1.00 . A A . 92 LEU HD11 1 1
1 1441 1 1 92 LEU HD12 H -3.448 15.265 3.732 1.00 . A A . 92 LEU HD12 1 1
1 1442 1 1 92 LEU HD13 H -2.317 13.941 3.406 1.00 . A A . 92 LEU HD13 1 1
1 1443 1 1 92 LEU HD21 H -3.610 14.444 6.245 1.00 . A A . 92 LEU HD21 1 1
1 1444 1 1 92 LEU HD22 H -3.932 12.725 6.536 1.00 . A A . 92 LEU HD22 1 1
1 1445 1 1 92 LEU HD23 H -2.407 13.227 5.793 1.00 . A A . 92 LEU HD23 1 1
1 1446 1 1 92 LEU HG H -3.989 12.288 4.128 1.00 . A A . 92 LEU HG 1 1
1 1447 1 1 92 LEU N N -7.826 13.511 3.328 1.00 . A A . 92 LEU N 1 1
1 1448 1 1 92 LEU O O -5.584 10.697 3.374 1.00 . A A . 92 LEU O 1 1
1 1449 1 1 93 GLY C C -7.515 8.683 3.255 1.00 . A A . 93 GLY C 1 1
1 1450 1 1 93 GLY CA C -7.754 9.489 4.535 1.00 . A A . 93 GLY CA 1 1
1 1451 1 1 93 GLY H H -8.313 11.513 4.720 1.00 . A A . 93 GLY H 1 1
1 1452 1 1 93 GLY HA2 H -7.020 9.229 5.302 1.00 . A A . 93 GLY HA2 1 1
1 1453 1 1 93 GLY HA3 H -8.766 9.293 4.900 1.00 . A A . 93 GLY HA3 1 1
1 1454 1 1 93 GLY N N -7.616 10.909 4.285 1.00 . A A . 93 GLY N 1 1
1 1455 1 1 93 GLY O O -7.925 9.090 2.164 1.00 . A A . 93 GLY O 1 1
1 1456 1 1 94 GLY C C -5.226 7.038 1.557 1.00 . A A . 94 GLY C 1 1
1 1457 1 1 94 GLY CA C -6.476 6.634 2.329 1.00 . A A . 94 GLY CA 1 1
1 1458 1 1 94 GLY H H -6.689 7.208 4.351 1.00 . A A . 94 GLY H 1 1
1 1459 1 1 94 GLY HA2 H -6.335 5.657 2.786 1.00 . A A . 94 GLY HA2 1 1
1 1460 1 1 94 GLY HA3 H -7.295 6.586 1.617 1.00 . A A . 94 GLY HA3 1 1
1 1461 1 1 94 GLY N N -6.815 7.559 3.399 1.00 . A A . 94 GLY N 1 1
1 1462 1 1 94 GLY O O -4.637 6.192 0.884 1.00 . A A . 94 GLY O 1 1
1 1463 1 1 95 ASP C C -2.407 8.176 1.290 1.00 . A A . 95 ASP C 1 1
1 1464 1 1 95 ASP CA C -3.717 8.774 0.775 1.00 . A A . 95 ASP CA 1 1
1 1465 1 1 95 ASP CB C -3.737 10.315 0.704 1.00 . A A . 95 ASP CB 1 1
1 1466 1 1 95 ASP CG C -5.073 10.784 0.109 1.00 . A A . 95 ASP CG 1 1
1 1467 1 1 95 ASP H H -4.928 8.701 2.553 1.00 . A A . 95 ASP H 1 1
1 1468 1 1 95 ASP HA H -3.892 8.356 -0.225 1.00 . A A . 95 ASP HA 1 1
1 1469 1 1 95 ASP HB2 H -3.627 10.755 1.696 1.00 . A A . 95 ASP HB2 1 1
1 1470 1 1 95 ASP HB3 H -2.917 10.695 0.089 1.00 . A A . 95 ASP HB3 1 1
1 1471 1 1 95 ASP HD2 H -5.117 12.357 1.139 1.00 . A A . 95 ASP HD2 1 1
1 1472 1 1 95 ASP N N -4.809 8.306 1.619 1.00 . A A . 95 ASP N 1 1
1 1473 1 1 95 ASP O O -2.298 7.768 2.453 1.00 . A A . 95 ASP O 1 1
1 1474 1 1 95 ASP OD1 O -5.555 10.168 -0.827 1.00 . A A . 95 ASP OD1 1 1
1 1475 1 1 95 ASP OD2 O -5.762 11.786 0.648 1.00 . A A . 95 ASP OD2 1 1
1 1476 1 1 96 ALA C C 0.977 8.165 0.044 1.00 . A A . 96 ALA C 1 1
1 1477 1 1 96 ALA CA C -0.174 7.388 0.658 1.00 . A A . 96 ALA CA 1 1
1 1478 1 1 96 ALA CB C -0.229 5.958 0.109 1.00 . A A . 96 ALA CB 1 1
1 1479 1 1 96 ALA H H -1.647 8.225 -0.598 1.00 . A A . 96 ALA H 1 1
1 1480 1 1 96 ALA HA H -0.020 7.349 1.736 1.00 . A A . 96 ALA HA 1 1
1 1481 1 1 96 ALA HB1 H -1.036 5.388 0.578 1.00 . A A . 96 ALA HB1 1 1
1 1482 1 1 96 ALA HB2 H -0.405 5.959 -0.973 1.00 . A A . 96 ALA HB2 1 1
1 1483 1 1 96 ALA HB3 H 0.718 5.443 0.291 1.00 . A A . 96 ALA HB3 1 1
1 1484 1 1 96 ALA N N -1.422 8.079 0.396 1.00 . A A . 96 ALA N 1 1
1 1485 1 1 96 ALA O O 0.859 8.777 -1.021 1.00 . A A . 96 ALA O 1 1
1 1486 1 1 97 HIS C C 4.512 8.066 0.557 1.00 . A A . 97 HIS C 1 1
1 1487 1 1 97 HIS CA C 3.267 8.932 0.433 1.00 . A A . 97 HIS CA 1 1
1 1488 1 1 97 HIS CB C 3.319 10.111 1.408 1.00 . A A . 97 HIS CB 1 1
1 1489 1 1 97 HIS CD2 C 1.922 11.680 -0.136 1.00 . A A . 97 HIS CD2 1 1
1 1490 1 1 97 HIS CE1 C 1.756 13.406 1.227 1.00 . A A . 97 HIS CE1 1 1
1 1491 1 1 97 HIS CG C 2.584 11.379 1.030 1.00 . A A . 97 HIS CG 1 1
1 1492 1 1 97 HIS H H 2.227 7.359 1.412 1.00 . A A . 97 HIS H 1 1
1 1493 1 1 97 HIS HA H 3.182 9.287 -0.590 1.00 . A A . 97 HIS HA 1 1
1 1494 1 1 97 HIS HB2 H 2.905 9.803 2.371 1.00 . A A . 97 HIS HB2 1 1
1 1495 1 1 97 HIS HB3 H 4.357 10.400 1.563 1.00 . A A . 97 HIS HB3 1 1
1 1496 1 1 97 HIS HD1 H 3.343 13.001 1.758 1.00 . A A . 97 HIS HD1 1 1
1 1497 1 1 97 HIS HD2 H 1.691 11.160 -1.053 1.00 . A A . 97 HIS HD2 1 1
1 1498 1 1 97 HIS HE1 H 1.472 14.402 1.560 1.00 . A A . 97 HIS HE1 1 1
1 1499 1 1 97 HIS HE2 H 0.792 13.438 -0.672 1.00 . A A . 97 HIS HE2 1 1
1 1500 1 1 97 HIS N N 2.114 8.119 0.729 1.00 . A A . 97 HIS N 1 1
1 1501 1 1 97 HIS ND1 N 2.479 12.470 1.874 1.00 . A A . 97 HIS ND1 1 1
1 1502 1 1 97 HIS NE2 N 1.411 12.959 0.008 1.00 . A A . 97 HIS NE2 1 1
1 1503 1 1 97 HIS O O 4.580 7.176 1.399 1.00 . A A . 97 HIS O 1 1
1 1504 1 1 98 PHE C C 7.925 8.443 -0.510 1.00 . A A . 98 PHE C 1 1
1 1505 1 1 98 PHE CA C 6.696 7.530 -0.448 1.00 . A A . 98 PHE CA 1 1
1 1506 1 1 98 PHE CB C 6.541 6.756 -1.763 1.00 . A A . 98 PHE CB 1 1
1 1507 1 1 98 PHE CD1 C 4.070 6.157 -1.956 1.00 . A A . 98 PHE CD1 1 1
1 1508 1 1 98 PHE CD2 C 5.701 4.354 -1.821 1.00 . A A . 98 PHE CD2 1 1
1 1509 1 1 98 PHE CE1 C 3.030 5.218 -1.998 1.00 . A A . 98 PHE CE1 1 1
1 1510 1 1 98 PHE CE2 C 4.660 3.415 -1.923 1.00 . A A . 98 PHE CE2 1 1
1 1511 1 1 98 PHE CG C 5.412 5.734 -1.833 1.00 . A A . 98 PHE CG 1 1
1 1512 1 1 98 PHE CZ C 3.324 3.847 -2.009 1.00 . A A . 98 PHE CZ 1 1
1 1513 1 1 98 PHE H H 5.251 8.827 -1.147 1.00 . A A . 98 PHE H 1 1
1 1514 1 1 98 PHE HA H 6.799 6.838 0.391 1.00 . A A . 98 PHE HA 1 1
1 1515 1 1 98 PHE HB2 H 6.365 7.482 -2.558 1.00 . A A . 98 PHE HB2 1 1
1 1516 1 1 98 PHE HB3 H 7.488 6.260 -2.011 1.00 . A A . 98 PHE HB3 1 1
1 1517 1 1 98 PHE HD1 H 3.816 7.200 -2.098 1.00 . A A . 98 PHE HD1 1 1
1 1518 1 1 98 PHE HD2 H 6.727 3.992 -1.800 1.00 . A A . 98 PHE HD2 1 1
1 1519 1 1 98 PHE HE1 H 1.996 5.532 -2.104 1.00 . A A . 98 PHE HE1 1 1
1 1520 1 1 98 PHE HE2 H 4.887 2.353 -1.987 1.00 . A A . 98 PHE HE2 1 1
1 1521 1 1 98 PHE HZ H 2.522 3.126 -2.147 1.00 . A A . 98 PHE HZ 1 1
1 1522 1 1 98 PHE N N 5.515 8.360 -0.267 1.00 . A A . 98 PHE N 1 1
1 1523 1 1 98 PHE O O 7.836 9.575 -0.994 1.00 . A A . 98 PHE O 1 1
1 1524 1 1 99 ASP C C 11.065 8.309 -1.339 1.00 . A A . 99 ASP C 1 1
1 1525 1 1 99 ASP CA C 10.313 8.721 -0.059 1.00 . A A . 99 ASP CA 1 1
1 1526 1 1 99 ASP CB C 11.072 8.440 1.252 1.00 . A A . 99 ASP CB 1 1
1 1527 1 1 99 ASP CG C 11.914 9.590 1.819 1.00 . A A . 99 ASP CG 1 1
1 1528 1 1 99 ASP H H 9.125 6.963 0.201 1.00 . A A . 99 ASP H 1 1
1 1529 1 1 99 ASP HA H 10.066 9.785 -0.113 1.00 . A A . 99 ASP HA 1 1
1 1530 1 1 99 ASP HB2 H 10.355 8.182 2.039 1.00 . A A . 99 ASP HB2 1 1
1 1531 1 1 99 ASP HB3 H 11.742 7.590 1.118 1.00 . A A . 99 ASP HB3 1 1
1 1532 1 1 99 ASP HD2 H 12.713 11.319 1.558 1.00 . A A . 99 ASP HD2 1 1
1 1533 1 1 99 ASP N N 9.072 7.957 -0.040 1.00 . A A . 99 ASP N 1 1
1 1534 1 1 99 ASP O O 11.633 7.222 -1.407 1.00 . A A . 99 ASP O 1 1
1 1535 1 1 99 ASP OD1 O 12.309 9.432 2.962 1.00 . A A . 99 ASP OD1 1 1
1 1536 1 1 99 ASP OD2 O 12.118 10.688 1.096 1.00 . A A . 99 ASP OD2 1 1
1 1537 1 1 100 GLU C C 13.256 8.875 -3.441 1.00 . A A . 100 GLU C 1 1
1 1538 1 1 100 GLU CA C 11.740 8.912 -3.667 1.00 . A A . 100 GLU CA 1 1
1 1539 1 1 100 GLU CB C 11.350 10.004 -4.688 1.00 . A A . 100 GLU CB 1 1
1 1540 1 1 100 GLU CD C 13.404 10.740 -6.152 1.00 . A A . 100 GLU CD 1 1
1 1541 1 1 100 GLU CG C 12.071 9.955 -6.061 1.00 . A A . 100 GLU CG 1 1
1 1542 1 1 100 GLU H H 10.631 10.054 -2.251 1.00 . A A . 100 GLU H 1 1
1 1543 1 1 100 GLU HA H 11.443 7.933 -4.051 1.00 . A A . 100 GLU HA 1 1
1 1544 1 1 100 GLU HB2 H 10.277 9.909 -4.881 1.00 . A A . 100 GLU HB2 1 1
1 1545 1 1 100 GLU HB3 H 11.493 10.994 -4.239 1.00 . A A . 100 GLU HB3 1 1
1 1546 1 1 100 GLU HE2 H 15.120 10.906 -6.823 1.00 . A A . 100 GLU HE2 1 1
1 1547 1 1 100 GLU HG2 H 12.257 8.915 -6.350 1.00 . A A . 100 GLU HG2 1 1
1 1548 1 1 100 GLU HG3 H 11.420 10.399 -6.823 1.00 . A A . 100 GLU HG3 1 1
1 1549 1 1 100 GLU N N 11.011 9.117 -2.404 1.00 . A A . 100 GLU N 1 1
1 1550 1 1 100 GLU O O 13.970 8.276 -4.239 1.00 . A A . 100 GLU O 1 1
1 1551 1 1 100 GLU OE1 O 13.474 11.814 -5.577 1.00 . A A . 100 GLU OE1 1 1
1 1552 1 1 100 GLU OE2 O 14.372 10.288 -6.944 1.00 . A A . 100 GLU OE2 1 1
1 1553 1 1 101 ASP C C 15.593 7.956 -1.701 1.00 . A A . 101 ASP C 1 1
1 1554 1 1 101 ASP CA C 15.155 9.407 -1.949 1.00 . A A . 101 ASP CA 1 1
1 1555 1 1 101 ASP CB C 15.376 10.231 -0.663 1.00 . A A . 101 ASP CB 1 1
1 1556 1 1 101 ASP CG C 16.755 10.914 -0.533 1.00 . A A . 101 ASP CG 1 1
1 1557 1 1 101 ASP H H 13.088 10.049 -1.833 1.00 . A A . 101 ASP H 1 1
1 1558 1 1 101 ASP HA H 15.736 9.797 -2.792 1.00 . A A . 101 ASP HA 1 1
1 1559 1 1 101 ASP HB2 H 14.620 11.015 -0.571 1.00 . A A . 101 ASP HB2 1 1
1 1560 1 1 101 ASP HB3 H 15.272 9.574 0.206 1.00 . A A . 101 ASP HB3 1 1
1 1561 1 1 101 ASP HD2 H 18.566 10.999 -1.039 1.00 . A A . 101 ASP HD2 1 1
1 1562 1 1 101 ASP N N 13.745 9.472 -2.345 1.00 . A A . 101 ASP N 1 1
1 1563 1 1 101 ASP O O 16.763 7.609 -1.869 1.00 . A A . 101 ASP O 1 1
1 1564 1 1 101 ASP OD1 O 16.849 11.810 0.290 1.00 . A A . 101 ASP OD1 1 1
1 1565 1 1 101 ASP OD2 O 17.760 10.502 -1.300 1.00 . A A . 101 ASP OD2 1 1
1 1566 1 1 102 GLU C C 14.887 4.973 -2.403 1.00 . A A . 102 GLU C 1 1
1 1567 1 1 102 GLU CA C 14.928 5.687 -1.060 1.00 . A A . 102 GLU CA 1 1
1 1568 1 1 102 GLU CB C 13.927 5.092 -0.063 1.00 . A A . 102 GLU CB 1 1
1 1569 1 1 102 GLU CD C 14.610 4.861 2.425 1.00 . A A . 102 GLU CD 1 1
1 1570 1 1 102 GLU CG C 14.112 5.762 1.309 1.00 . A A . 102 GLU CG 1 1
1 1571 1 1 102 GLU H H 13.722 7.255 -1.678 1.00 . A A . 102 GLU H 1 1
1 1572 1 1 102 GLU HA H 15.942 5.599 -0.647 1.00 . A A . 102 GLU HA 1 1
1 1573 1 1 102 GLU HB2 H 12.903 5.259 -0.416 1.00 . A A . 102 GLU HB2 1 1
1 1574 1 1 102 GLU HB3 H 14.056 4.006 -0.003 1.00 . A A . 102 GLU HB3 1 1
1 1575 1 1 102 GLU HE2 H 15.499 3.211 2.912 1.00 . A A . 102 GLU HE2 1 1
1 1576 1 1 102 GLU HG2 H 14.765 6.635 1.259 1.00 . A A . 102 GLU HG2 1 1
1 1577 1 1 102 GLU HG3 H 13.123 6.099 1.634 1.00 . A A . 102 GLU HG3 1 1
1 1578 1 1 102 GLU N N 14.651 7.097 -1.287 1.00 . A A . 102 GLU N 1 1
1 1579 1 1 102 GLU O O 13.948 5.133 -3.172 1.00 . A A . 102 GLU O 1 1
1 1580 1 1 102 GLU OE1 O 14.308 5.233 3.547 1.00 . A A . 102 GLU OE1 1 1
1 1581 1 1 102 GLU OE2 O 15.391 3.821 2.147 1.00 . A A . 102 GLU OE2 1 1
1 1582 1 1 103 ARG C C 15.010 2.542 -4.289 1.00 . A A . 103 ARG C 1 1
1 1583 1 1 103 ARG CA C 16.115 3.554 -3.990 1.00 . A A . 103 ARG CA 1 1
1 1584 1 1 103 ARG CB C 17.495 2.900 -4.009 1.00 . A A . 103 ARG CB 1 1
1 1585 1 1 103 ARG CD C 19.407 2.651 -5.552 1.00 . A A . 103 ARG CD 1 1
1 1586 1 1 103 ARG CG C 17.903 2.415 -5.411 1.00 . A A . 103 ARG CG 1 1
1 1587 1 1 103 ARG CZ C 21.288 2.198 -7.100 1.00 . A A . 103 ARG CZ 1 1
1 1588 1 1 103 ARG H H 16.430 3.805 -1.905 1.00 . A A . 103 ARG H 1 1
1 1589 1 1 103 ARG HA H 16.083 4.365 -4.722 1.00 . A A . 103 ARG HA 1 1
1 1590 1 1 103 ARG HB2 H 18.221 3.638 -3.640 1.00 . A A . 103 ARG HB2 1 1
1 1591 1 1 103 ARG HB3 H 17.542 2.056 -3.308 1.00 . A A . 103 ARG HB3 1 1
1 1592 1 1 103 ARG HD2 H 19.570 3.731 -5.638 1.00 . A A . 103 ARG HD2 1 1
1 1593 1 1 103 ARG HD3 H 19.933 2.268 -4.670 1.00 . A A . 103 ARG HD3 1 1
1 1594 1 1 103 ARG HE H 19.492 1.276 -7.215 1.00 . A A . 103 ARG HE 1 1
1 1595 1 1 103 ARG HG2 H 17.663 1.352 -5.527 1.00 . A A . 103 ARG HG2 1 1
1 1596 1 1 103 ARG HG3 H 17.381 2.955 -6.204 1.00 . A A . 103 ARG HG3 1 1
1 1597 1 1 103 ARG HH11 H 21.642 3.759 -5.791 1.00 . A A . 103 ARG HH11 1 1
1 1598 1 1 103 ARG HH12 H 22.974 3.320 -6.783 1.00 . A A . 103 ARG HH12 1 1
1 1599 1 1 103 ARG HH21 H 21.396 0.664 -8.465 1.00 . A A . 103 ARG HH21 1 1
1 1600 1 1 103 ARG HH22 H 22.844 1.576 -8.295 1.00 . A A . 103 ARG HH22 1 1
1 1601 1 1 103 ARG N N 15.927 4.194 -2.692 1.00 . A A . 103 ARG N 1 1
1 1602 1 1 103 ARG NE N 20.012 1.998 -6.726 1.00 . A A . 103 ARG NE 1 1
1 1603 1 1 103 ARG NH1 N 22.005 3.173 -6.528 1.00 . A A . 103 ARG NH1 1 1
1 1604 1 1 103 ARG NH2 N 21.878 1.439 -8.024 1.00 . A A . 103 ARG NH2 1 1
1 1605 1 1 103 ARG O O 14.966 1.482 -3.657 1.00 . A A . 103 ARG O 1 1
1 1606 1 1 104 TRP C C 13.411 1.012 -6.736 1.00 . A A . 104 TRP C 1 1
1 1607 1 1 104 TRP CA C 13.028 1.965 -5.596 1.00 . A A . 104 TRP CA 1 1
1 1608 1 1 104 TRP CB C 11.793 2.832 -5.902 1.00 . A A . 104 TRP CB 1 1
1 1609 1 1 104 TRP CD1 C 11.418 4.955 -4.519 1.00 . A A . 104 TRP CD1 1 1
1 1610 1 1 104 TRP CD2 C 10.598 3.118 -3.552 1.00 . A A . 104 TRP CD2 1 1
1 1611 1 1 104 TRP CE2 C 10.391 4.189 -2.634 1.00 . A A . 104 TRP CE2 1 1
1 1612 1 1 104 TRP CE3 C 10.229 1.830 -3.129 1.00 . A A . 104 TRP CE3 1 1
1 1613 1 1 104 TRP CG C 11.265 3.630 -4.745 1.00 . A A . 104 TRP CG 1 1
1 1614 1 1 104 TRP CH2 C 9.484 2.698 -0.962 1.00 . A A . 104 TRP CH2 1 1
1 1615 1 1 104 TRP CZ2 C 9.840 3.995 -1.357 1.00 . A A . 104 TRP CZ2 1 1
1 1616 1 1 104 TRP CZ3 C 9.689 1.628 -1.850 1.00 . A A . 104 TRP CZ3 1 1
1 1617 1 1 104 TRP H H 14.370 3.609 -5.888 1.00 . A A . 104 TRP H 1 1
1 1618 1 1 104 TRP HA H 12.815 1.353 -4.714 1.00 . A A . 104 TRP HA 1 1
1 1619 1 1 104 TRP HB2 H 12.001 3.503 -6.744 1.00 . A A . 104 TRP HB2 1 1
1 1620 1 1 104 TRP HB3 H 10.983 2.168 -6.224 1.00 . A A . 104 TRP HB3 1 1
1 1621 1 1 104 TRP HD1 H 11.948 5.714 -5.079 1.00 . A A . 104 TRP HD1 1 1
1 1622 1 1 104 TRP HE1 H 11.060 6.173 -2.819 1.00 . A A . 104 TRP HE1 1 1
1 1623 1 1 104 TRP HE3 H 10.386 0.972 -3.779 1.00 . A A . 104 TRP HE3 1 1
1 1624 1 1 104 TRP HH2 H 9.059 2.512 0.019 1.00 . A A . 104 TRP HH2 1 1
1 1625 1 1 104 TRP HZ2 H 9.712 4.828 -0.678 1.00 . A A . 104 TRP HZ2 1 1
1 1626 1 1 104 TRP HZ3 H 9.459 0.615 -1.552 1.00 . A A . 104 TRP HZ3 1 1
1 1627 1 1 104 TRP N N 14.163 2.821 -5.277 1.00 . A A . 104 TRP N 1 1
1 1628 1 1 104 TRP NE1 N 10.911 5.285 -3.275 1.00 . A A . 104 TRP NE1 1 1
1 1629 1 1 104 TRP O O 14.195 1.362 -7.616 1.00 . A A . 104 TRP O 1 1
1 1630 1 1 105 THR C C 11.842 -2.028 -7.969 1.00 . A A . 105 THR C 1 1
1 1631 1 1 105 THR CA C 13.106 -1.186 -7.798 1.00 . A A . 105 THR CA 1 1
1 1632 1 1 105 THR CB C 14.368 -2.020 -7.466 1.00 . A A . 105 THR CB 1 1
1 1633 1 1 105 THR CG2 C 14.175 -3.014 -6.308 1.00 . A A . 105 THR CG2 1 1
1 1634 1 1 105 THR H H 12.365 -0.530 -5.902 1.00 . A A . 105 THR H 1 1
1 1635 1 1 105 THR HA H 13.277 -0.641 -8.735 1.00 . A A . 105 THR HA 1 1
1 1636 1 1 105 THR HB H 15.171 -1.337 -7.160 1.00 . A A . 105 THR HB 1 1
1 1637 1 1 105 THR HG1 H 15.285 -2.045 -9.175 1.00 . A A . 105 THR HG1 1 1
1 1638 1 1 105 THR HG21 H 13.851 -2.512 -5.398 1.00 . A A . 105 THR HG21 1 1
1 1639 1 1 105 THR HG22 H 13.449 -3.791 -6.570 1.00 . A A . 105 THR HG22 1 1
1 1640 1 1 105 THR HG23 H 15.114 -3.538 -6.105 1.00 . A A . 105 THR HG23 1 1
1 1641 1 1 105 THR N N 12.870 -0.209 -6.737 1.00 . A A . 105 THR N 1 1
1 1642 1 1 105 THR O O 11.148 -2.306 -6.991 1.00 . A A . 105 THR O 1 1
1 1643 1 1 105 THR OG1 O 14.843 -2.704 -8.607 1.00 . A A . 105 THR OG1 1 1
1 1644 1 1 106 ASP C C 10.469 -4.618 -8.840 1.00 . A A . 106 ASP C 1 1
1 1645 1 1 106 ASP CA C 10.349 -3.243 -9.500 1.00 . A A . 106 ASP CA 1 1
1 1646 1 1 106 ASP CB C 10.204 -3.460 -11.021 1.00 . A A . 106 ASP CB 1 1
1 1647 1 1 106 ASP CG C 10.195 -2.205 -11.898 1.00 . A A . 106 ASP CG 1 1
1 1648 1 1 106 ASP H H 11.775 -1.754 -9.917 1.00 . A A . 106 ASP H 1 1
1 1649 1 1 106 ASP HA H 9.484 -2.721 -9.081 1.00 . A A . 106 ASP HA 1 1
1 1650 1 1 106 ASP HB2 H 11.035 -4.077 -11.387 1.00 . A A . 106 ASP HB2 1 1
1 1651 1 1 106 ASP HB3 H 9.275 -4.009 -11.217 1.00 . A A . 106 ASP HB3 1 1
1 1652 1 1 106 ASP HD2 H 10.245 -1.584 -13.658 1.00 . A A . 106 ASP HD2 1 1
1 1653 1 1 106 ASP N N 11.532 -2.435 -9.200 1.00 . A A . 106 ASP N 1 1
1 1654 1 1 106 ASP O O 9.492 -5.165 -8.329 1.00 . A A . 106 ASP O 1 1
1 1655 1 1 106 ASP OD1 O 10.397 -1.120 -11.378 1.00 . A A . 106 ASP OD1 1 1
1 1656 1 1 106 ASP OD2 O 9.991 -2.407 -13.197 1.00 . A A . 106 ASP OD2 1 1
1 1657 1 1 107 GLY C C 13.078 -7.068 -9.411 1.00 . A A . 107 GLY C 1 1
1 1658 1 1 107 GLY CA C 11.995 -6.526 -8.487 1.00 . A A . 107 GLY CA 1 1
1 1659 1 1 107 GLY H H 12.454 -4.570 -9.180 1.00 . A A . 107 GLY H 1 1
1 1660 1 1 107 GLY HA2 H 12.354 -6.511 -7.453 1.00 . A A . 107 GLY HA2 1 1
1 1661 1 1 107 GLY HA3 H 11.105 -7.161 -8.538 1.00 . A A . 107 GLY HA3 1 1
1 1662 1 1 107 GLY N N 11.689 -5.166 -8.878 1.00 . A A . 107 GLY N 1 1
1 1663 1 1 107 GLY O O 12.748 -7.724 -10.393 1.00 . A A . 107 GLY O 1 1
1 1664 1 1 108 SER C C 16.375 -8.158 -9.010 1.00 . A A . 108 SER C 1 1
1 1665 1 1 108 SER CA C 15.489 -7.271 -9.894 1.00 . A A . 108 SER CA 1 1
1 1666 1 1 108 SER CB C 16.224 -6.081 -10.538 1.00 . A A . 108 SER CB 1 1
1 1667 1 1 108 SER H H 14.538 -6.279 -8.253 1.00 . A A . 108 SER H 1 1
1 1668 1 1 108 SER HA H 15.124 -7.915 -10.704 1.00 . A A . 108 SER HA 1 1
1 1669 1 1 108 SER HB2 H 15.524 -5.457 -11.105 1.00 . A A . 108 SER HB2 1 1
1 1670 1 1 108 SER HB3 H 16.683 -5.443 -9.776 1.00 . A A . 108 SER HB3 1 1
1 1671 1 1 108 SER HG H 16.840 -7.032 -12.134 1.00 . A A . 108 SER HG 1 1
1 1672 1 1 108 SER N N 14.352 -6.781 -9.112 1.00 . A A . 108 SER N 1 1
1 1673 1 1 108 SER O O 16.445 -9.358 -9.264 1.00 . A A . 108 SER O 1 1
1 1674 1 1 108 SER OG O 17.248 -6.507 -11.420 1.00 . A A . 108 SER OG 1 1
1 1675 1 1 109 SER C C 17.937 -7.471 -5.670 1.00 . A A . 109 SER C 1 1
1 1676 1 1 109 SER CA C 17.739 -8.329 -6.930 1.00 . A A . 109 SER CA 1 1
1 1677 1 1 109 SER CB C 19.128 -8.705 -7.487 1.00 . A A . 109 SER CB 1 1
1 1678 1 1 109 SER H H 16.790 -6.618 -7.757 1.00 . A A . 109 SER H 1 1
1 1679 1 1 109 SER HA H 17.170 -9.227 -6.662 1.00 . A A . 109 SER HA 1 1
1 1680 1 1 109 SER HB2 H 19.483 -7.967 -8.215 1.00 . A A . 109 SER HB2 1 1
1 1681 1 1 109 SER HB3 H 19.870 -8.748 -6.682 1.00 . A A . 109 SER HB3 1 1
1 1682 1 1 109 SER HG H 18.357 -10.019 -8.701 1.00 . A A . 109 SER HG 1 1
1 1683 1 1 109 SER N N 16.962 -7.598 -7.939 1.00 . A A . 109 SER N 1 1
1 1684 1 1 109 SER O O 17.755 -7.966 -4.561 1.00 . A A . 109 SER O 1 1
1 1685 1 1 109 SER OG O 19.134 -9.978 -8.103 1.00 . A A . 109 SER OG 1 1
1 1686 1 1 110 LEU C C 18.029 -3.915 -4.978 1.00 . A A . 110 LEU C 1 1
1 1687 1 1 110 LEU CA C 18.672 -5.284 -4.746 1.00 . A A . 110 LEU CA 1 1
1 1688 1 1 110 LEU CB C 20.198 -5.094 -4.701 1.00 . A A . 110 LEU CB 1 1
1 1689 1 1 110 LEU CD1 C 22.357 -6.365 -4.936 1.00 . A A . 110 LEU CD1 1 1
1 1690 1 1 110 LEU CD2 C 21.268 -6.217 -2.686 1.00 . A A . 110 LEU CD2 1 1
1 1691 1 1 110 LEU CG C 21.013 -6.305 -4.199 1.00 . A A . 110 LEU CG 1 1
1 1692 1 1 110 LEU H H 18.504 -5.843 -6.765 1.00 . A A . 110 LEU H 1 1
1 1693 1 1 110 LEU HA H 18.318 -5.701 -3.796 1.00 . A A . 110 LEU HA 1 1
1 1694 1 1 110 LEU HB2 H 20.529 -4.831 -5.716 1.00 . A A . 110 LEU HB2 1 1
1 1695 1 1 110 LEU HB3 H 20.442 -4.218 -4.084 1.00 . A A . 110 LEU HB3 1 1
1 1696 1 1 110 LEU HD11 H 22.204 -6.490 -6.013 1.00 . A A . 110 LEU HD11 1 1
1 1697 1 1 110 LEU HD12 H 22.939 -5.451 -4.777 1.00 . A A . 110 LEU HD12 1 1
1 1698 1 1 110 LEU HD13 H 22.954 -7.214 -4.586 1.00 . A A . 110 LEU HD13 1 1
1 1699 1 1 110 LEU HD21 H 21.847 -5.324 -2.429 1.00 . A A . 110 LEU HD21 1 1
1 1700 1 1 110 LEU HD22 H 20.321 -6.178 -2.138 1.00 . A A . 110 LEU HD22 1 1
1 1701 1 1 110 LEU HD23 H 21.823 -7.093 -2.336 1.00 . A A . 110 LEU HD23 1 1
1 1702 1 1 110 LEU HG H 20.479 -7.237 -4.408 1.00 . A A . 110 LEU HG 1 1
1 1703 1 1 110 LEU N N 18.300 -6.187 -5.834 1.00 . A A . 110 LEU N 1 1
1 1704 1 1 110 LEU O O 17.961 -3.422 -6.112 1.00 . A A . 110 LEU O 1 1
1 1705 1 1 111 GLY C C 15.610 -2.297 -2.944 1.00 . A A . 111 GLY C 1 1
1 1706 1 1 111 GLY CA C 16.835 -2.074 -3.826 1.00 . A A . 111 GLY CA 1 1
1 1707 1 1 111 GLY H H 17.517 -3.863 -3.026 1.00 . A A . 111 GLY H 1 1
1 1708 1 1 111 GLY HA2 H 17.461 -1.302 -3.370 1.00 . A A . 111 GLY HA2 1 1
1 1709 1 1 111 GLY HA3 H 16.532 -1.766 -4.830 1.00 . A A . 111 GLY HA3 1 1
1 1710 1 1 111 GLY N N 17.610 -3.301 -3.871 1.00 . A A . 111 GLY N 1 1
1 1711 1 1 111 GLY O O 15.465 -3.342 -2.292 1.00 . A A . 111 GLY O 1 1
1 1712 1 1 112 ILE C C 12.371 -1.732 -3.156 1.00 . A A . 112 ILE C 1 1
1 1713 1 1 112 ILE CA C 13.480 -1.377 -2.159 1.00 . A A . 112 ILE CA 1 1
1 1714 1 1 112 ILE CB C 13.259 -0.031 -1.436 1.00 . A A . 112 ILE CB 1 1
1 1715 1 1 112 ILE CD1 C 15.053 -0.507 0.425 1.00 . A A . 112 ILE CD1 1 1
1 1716 1 1 112 ILE CG1 C 14.489 0.462 -0.627 1.00 . A A . 112 ILE CG1 1 1
1 1717 1 1 112 ILE CG2 C 12.037 -0.139 -0.525 1.00 . A A . 112 ILE CG2 1 1
1 1718 1 1 112 ILE H H 14.841 -0.474 -3.492 1.00 . A A . 112 ILE H 1 1
1 1719 1 1 112 ILE HA H 13.554 -2.179 -1.415 1.00 . A A . 112 ILE HA 1 1
1 1720 1 1 112 ILE HB H 13.029 0.738 -2.184 1.00 . A A . 112 ILE HB 1 1
1 1721 1 1 112 ILE HD11 H 14.304 -0.782 1.171 1.00 . A A . 112 ILE HD11 1 1
1 1722 1 1 112 ILE HD12 H 15.430 -1.423 -0.037 1.00 . A A . 112 ILE HD12 1 1
1 1723 1 1 112 ILE HD13 H 15.889 -0.033 0.950 1.00 . A A . 112 ILE HD13 1 1
1 1724 1 1 112 ILE HG12 H 15.307 0.709 -1.312 1.00 . A A . 112 ILE HG12 1 1
1 1725 1 1 112 ILE HG13 H 14.233 1.405 -0.132 1.00 . A A . 112 ILE HG13 1 1
1 1726 1 1 112 ILE HG21 H 11.195 -0.620 -1.027 1.00 . A A . 112 ILE HG21 1 1
1 1727 1 1 112 ILE HG22 H 12.247 -0.723 0.367 1.00 . A A . 112 ILE HG22 1 1
1 1728 1 1 112 ILE HG23 H 11.725 0.854 -0.196 1.00 . A A . 112 ILE HG23 1 1
1 1729 1 1 112 ILE N N 14.715 -1.310 -2.918 1.00 . A A . 112 ILE N 1 1
1 1730 1 1 112 ILE O O 12.113 -0.977 -4.096 1.00 . A A . 112 ILE O 1 1
1 1731 1 1 113 ASN C C 9.517 -2.511 -3.905 1.00 . A A . 113 ASN C 1 1
1 1732 1 1 113 ASN CA C 10.750 -3.425 -3.910 1.00 . A A . 113 ASN CA 1 1
1 1733 1 1 113 ASN CB C 10.387 -4.880 -3.570 1.00 . A A . 113 ASN CB 1 1
1 1734 1 1 113 ASN CG C 9.445 -5.496 -4.609 1.00 . A A . 113 ASN CG 1 1
1 1735 1 1 113 ASN H H 11.816 -3.343 -2.067 1.00 . A A . 113 ASN H 1 1
1 1736 1 1 113 ASN HA H 11.210 -3.415 -4.901 1.00 . A A . 113 ASN HA 1 1
1 1737 1 1 113 ASN HB2 H 11.296 -5.490 -3.509 1.00 . A A . 113 ASN HB2 1 1
1 1738 1 1 113 ASN HB3 H 9.887 -4.921 -2.602 1.00 . A A . 113 ASN HB3 1 1
1 1739 1 1 113 ASN HD21 H 9.732 -7.445 -4.213 1.00 . A A . 113 ASN HD21 1 1
1 1740 1 1 113 ASN HD22 H 8.889 -7.098 -5.616 1.00 . A A . 113 ASN HD22 1 1
1 1741 1 1 113 ASN N N 11.757 -2.912 -2.986 1.00 . A A . 113 ASN N 1 1
1 1742 1 1 113 ASN ND2 N 9.580 -6.762 -4.952 1.00 . A A . 113 ASN ND2 1 1
1 1743 1 1 113 ASN O O 8.805 -2.415 -2.902 1.00 . A A . 113 ASN O 1 1
1 1744 1 1 113 ASN OD1 O 8.547 -4.844 -5.108 1.00 . A A . 113 ASN OD1 1 1
1 1745 1 1 114 PHE C C 6.792 -1.787 -5.206 1.00 . A A . 114 PHE C 1 1
1 1746 1 1 114 PHE CA C 8.101 -1.005 -5.251 1.00 . A A . 114 PHE CA 1 1
1 1747 1 1 114 PHE CB C 8.240 -0.296 -6.604 1.00 . A A . 114 PHE CB 1 1
1 1748 1 1 114 PHE CD1 C 5.839 0.216 -7.297 1.00 . A A . 114 PHE CD1 1 1
1 1749 1 1 114 PHE CD2 C 7.330 2.064 -6.775 1.00 . A A . 114 PHE CD2 1 1
1 1750 1 1 114 PHE CE1 C 4.786 1.117 -7.523 1.00 . A A . 114 PHE CE1 1 1
1 1751 1 1 114 PHE CE2 C 6.282 2.967 -7.022 1.00 . A A . 114 PHE CE2 1 1
1 1752 1 1 114 PHE CG C 7.113 0.681 -6.909 1.00 . A A . 114 PHE CG 1 1
1 1753 1 1 114 PHE CZ C 5.006 2.494 -7.372 1.00 . A A . 114 PHE CZ 1 1
1 1754 1 1 114 PHE H H 9.895 -2.021 -5.823 1.00 . A A . 114 PHE H 1 1
1 1755 1 1 114 PHE HA H 8.089 -0.276 -4.433 1.00 . A A . 114 PHE HA 1 1
1 1756 1 1 114 PHE HB2 H 9.198 0.240 -6.638 1.00 . A A . 114 PHE HB2 1 1
1 1757 1 1 114 PHE HB3 H 8.296 -1.027 -7.420 1.00 . A A . 114 PHE HB3 1 1
1 1758 1 1 114 PHE HD1 H 5.635 -0.845 -7.392 1.00 . A A . 114 PHE HD1 1 1
1 1759 1 1 114 PHE HD2 H 8.297 2.448 -6.460 1.00 . A A . 114 PHE HD2 1 1
1 1760 1 1 114 PHE HE1 H 3.797 0.749 -7.785 1.00 . A A . 114 PHE HE1 1 1
1 1761 1 1 114 PHE HE2 H 6.454 4.031 -6.924 1.00 . A A . 114 PHE HE2 1 1
1 1762 1 1 114 PHE HZ H 4.179 3.186 -7.498 1.00 . A A . 114 PHE HZ 1 1
1 1763 1 1 114 PHE N N 9.250 -1.869 -5.043 1.00 . A A . 114 PHE N 1 1
1 1764 1 1 114 PHE O O 5.837 -1.306 -4.612 1.00 . A A . 114 PHE O 1 1
1 1765 1 1 115 LEU C C 5.083 -4.150 -4.438 1.00 . A A . 115 LEU C 1 1
1 1766 1 1 115 LEU CA C 5.508 -3.797 -5.866 1.00 . A A . 115 LEU CA 1 1
1 1767 1 1 115 LEU CB C 5.794 -5.057 -6.719 1.00 . A A . 115 LEU CB 1 1
1 1768 1 1 115 LEU CD1 C 5.643 -5.952 -9.070 1.00 . A A . 115 LEU CD1 1 1
1 1769 1 1 115 LEU CD2 C 3.588 -5.940 -7.665 1.00 . A A . 115 LEU CD2 1 1
1 1770 1 1 115 LEU CG C 4.893 -5.197 -7.961 1.00 . A A . 115 LEU CG 1 1
1 1771 1 1 115 LEU H H 7.609 -3.460 -5.908 1.00 . A A . 115 LEU H 1 1
1 1772 1 1 115 LEU HA H 4.714 -3.178 -6.301 1.00 . A A . 115 LEU HA 1 1
1 1773 1 1 115 LEU HB2 H 6.833 -5.027 -7.069 1.00 . A A . 115 LEU HB2 1 1
1 1774 1 1 115 LEU HB3 H 5.718 -5.963 -6.116 1.00 . A A . 115 LEU HB3 1 1
1 1775 1 1 115 LEU HD11 H 6.564 -5.429 -9.348 1.00 . A A . 115 LEU HD11 1 1
1 1776 1 1 115 LEU HD12 H 5.914 -6.963 -8.747 1.00 . A A . 115 LEU HD12 1 1
1 1777 1 1 115 LEU HD13 H 5.023 -6.037 -9.969 1.00 . A A . 115 LEU HD13 1 1
1 1778 1 1 115 LEU HD21 H 3.789 -6.976 -7.379 1.00 . A A . 115 LEU HD21 1 1
1 1779 1 1 115 LEU HD22 H 3.040 -5.454 -6.853 1.00 . A A . 115 LEU HD22 1 1
1 1780 1 1 115 LEU HD23 H 2.939 -5.953 -8.547 1.00 . A A . 115 LEU HD23 1 1
1 1781 1 1 115 LEU HG H 4.635 -4.201 -8.330 1.00 . A A . 115 LEU HG 1 1
1 1782 1 1 115 LEU N N 6.714 -2.968 -5.828 1.00 . A A . 115 LEU N 1 1
1 1783 1 1 115 LEU O O 3.899 -4.052 -4.107 1.00 . A A . 115 LEU O 1 1
1 1784 1 1 116 TYR C C 5.414 -3.466 -1.444 1.00 . A A . 116 TYR C 1 1
1 1785 1 1 116 TYR CA C 5.834 -4.750 -2.163 1.00 . A A . 116 TYR CA 1 1
1 1786 1 1 116 TYR CB C 7.120 -5.309 -1.543 1.00 . A A . 116 TYR CB 1 1
1 1787 1 1 116 TYR CD1 C 6.564 -6.909 0.333 1.00 . A A . 116 TYR CD1 1 1
1 1788 1 1 116 TYR CD2 C 7.462 -4.718 0.903 1.00 . A A . 116 TYR CD2 1 1
1 1789 1 1 116 TYR CE1 C 6.576 -7.269 1.693 1.00 . A A . 116 TYR CE1 1 1
1 1790 1 1 116 TYR CE2 C 7.464 -5.065 2.268 1.00 . A A . 116 TYR CE2 1 1
1 1791 1 1 116 TYR CG C 7.032 -5.646 -0.067 1.00 . A A . 116 TYR CG 1 1
1 1792 1 1 116 TYR CZ C 7.038 -6.354 2.666 1.00 . A A . 116 TYR CZ 1 1
1 1793 1 1 116 TYR H H 7.006 -4.454 -3.945 1.00 . A A . 116 TYR H 1 1
1 1794 1 1 116 TYR HA H 5.011 -5.469 -2.072 1.00 . A A . 116 TYR HA 1 1
1 1795 1 1 116 TYR HB2 H 7.439 -6.206 -2.090 1.00 . A A . 116 TYR HB2 1 1
1 1796 1 1 116 TYR HB3 H 7.936 -4.590 -1.672 1.00 . A A . 116 TYR HB3 1 1
1 1797 1 1 116 TYR HD1 H 6.238 -7.638 -0.402 1.00 . A A . 116 TYR HD1 1 1
1 1798 1 1 116 TYR HD2 H 7.808 -3.727 0.612 1.00 . A A . 116 TYR HD2 1 1
1 1799 1 1 116 TYR HE1 H 6.279 -8.268 1.996 1.00 . A A . 116 TYR HE1 1 1
1 1800 1 1 116 TYR HE2 H 7.822 -4.350 3.003 1.00 . A A . 116 TYR HE2 1 1
1 1801 1 1 116 TYR HH H 7.725 -6.165 4.449 1.00 . A A . 116 TYR HH 1 1
1 1802 1 1 116 TYR N N 6.053 -4.500 -3.584 1.00 . A A . 116 TYR N 1 1
1 1803 1 1 116 TYR O O 4.418 -3.469 -0.725 1.00 . A A . 116 TYR O 1 1
1 1804 1 1 116 TYR OH O 7.098 -6.735 3.973 1.00 . A A . 116 TYR OH 1 1
1 1805 1 1 117 ALA C C 4.507 -0.554 -1.318 1.00 . A A . 117 ALA C 1 1
1 1806 1 1 117 ALA CA C 5.876 -1.109 -0.956 1.00 . A A . 117 ALA CA 1 1
1 1807 1 1 117 ALA CB C 6.948 -0.103 -1.337 1.00 . A A . 117 ALA CB 1 1
1 1808 1 1 117 ALA H H 6.946 -2.417 -2.284 1.00 . A A . 117 ALA H 1 1
1 1809 1 1 117 ALA HA H 5.899 -1.308 0.122 1.00 . A A . 117 ALA HA 1 1
1 1810 1 1 117 ALA HB1 H 7.909 -0.504 -1.010 1.00 . A A . 117 ALA HB1 1 1
1 1811 1 1 117 ALA HB2 H 6.986 0.081 -2.414 1.00 . A A . 117 ALA HB2 1 1
1 1812 1 1 117 ALA HB3 H 6.779 0.855 -0.835 1.00 . A A . 117 ALA HB3 1 1
1 1813 1 1 117 ALA N N 6.148 -2.366 -1.643 1.00 . A A . 117 ALA N 1 1
1 1814 1 1 117 ALA O O 3.738 -0.185 -0.438 1.00 . A A . 117 ALA O 1 1
1 1815 1 1 118 ALA C C 1.828 -1.030 -2.474 1.00 . A A . 118 ALA C 1 1
1 1816 1 1 118 ALA CA C 2.881 -0.117 -3.088 1.00 . A A . 118 ALA CA 1 1
1 1817 1 1 118 ALA CB C 2.861 -0.118 -4.618 1.00 . A A . 118 ALA CB 1 1
1 1818 1 1 118 ALA H H 4.848 -0.900 -3.294 1.00 . A A . 118 ALA H 1 1
1 1819 1 1 118 ALA HA H 2.700 0.898 -2.722 1.00 . A A . 118 ALA HA 1 1
1 1820 1 1 118 ALA HB1 H 3.629 0.558 -5.002 1.00 . A A . 118 ALA HB1 1 1
1 1821 1 1 118 ALA HB2 H 3.049 -1.118 -5.024 1.00 . A A . 118 ALA HB2 1 1
1 1822 1 1 118 ALA HB3 H 1.893 0.217 -4.997 1.00 . A A . 118 ALA HB3 1 1
1 1823 1 1 118 ALA N N 4.180 -0.527 -2.611 1.00 . A A . 118 ALA N 1 1
1 1824 1 1 118 ALA O O 0.905 -0.511 -1.863 1.00 . A A . 118 ALA O 1 1
1 1825 1 1 119 THR C C 0.854 -2.985 -0.423 1.00 . A A . 119 THR C 1 1
1 1826 1 1 119 THR CA C 1.053 -3.303 -1.912 1.00 . A A . 119 THR CA 1 1
1 1827 1 1 119 THR CB C 1.547 -4.750 -2.112 1.00 . A A . 119 THR CB 1 1
1 1828 1 1 119 THR CG2 C 0.636 -5.823 -1.497 1.00 . A A . 119 THR CG2 1 1
1 1829 1 1 119 THR H H 2.777 -2.724 -3.067 1.00 . A A . 119 THR H 1 1
1 1830 1 1 119 THR HA H 0.099 -3.152 -2.431 1.00 . A A . 119 THR HA 1 1
1 1831 1 1 119 THR HB H 2.539 -4.876 -1.666 1.00 . A A . 119 THR HB 1 1
1 1832 1 1 119 THR HG1 H 2.491 -4.603 -3.804 1.00 . A A . 119 THR HG1 1 1
1 1833 1 1 119 THR HG21 H 0.353 -5.593 -0.467 1.00 . A A . 119 THR HG21 1 1
1 1834 1 1 119 THR HG22 H -0.259 -5.972 -2.106 1.00 . A A . 119 THR HG22 1 1
1 1835 1 1 119 THR HG23 H 1.148 -6.788 -1.474 1.00 . A A . 119 THR HG23 1 1
1 1836 1 1 119 THR N N 1.987 -2.361 -2.538 1.00 . A A . 119 THR N 1 1
1 1837 1 1 119 THR O O -0.289 -2.949 0.032 1.00 . A A . 119 THR O 1 1
1 1838 1 1 119 THR OG1 O 1.654 -5.008 -3.495 1.00 . A A . 119 THR OG1 1 1
1 1839 1 1 120 HIS C C 1.092 -1.131 1.950 1.00 . A A . 120 HIS C 1 1
1 1840 1 1 120 HIS CA C 1.936 -2.391 1.729 1.00 . A A . 120 HIS CA 1 1
1 1841 1 1 120 HIS CB C 3.401 -2.231 2.201 1.00 . A A . 120 HIS CB 1 1
1 1842 1 1 120 HIS CD2 C 3.025 -0.983 4.412 1.00 . A A . 120 HIS CD2 1 1
1 1843 1 1 120 HIS CE1 C 4.153 -2.281 5.791 1.00 . A A . 120 HIS CE1 1 1
1 1844 1 1 120 HIS CG C 3.591 -1.986 3.677 1.00 . A A . 120 HIS CG 1 1
1 1845 1 1 120 HIS H H 2.842 -2.907 -0.168 1.00 . A A . 120 HIS H 1 1
1 1846 1 1 120 HIS HA H 1.457 -3.220 2.258 1.00 . A A . 120 HIS HA 1 1
1 1847 1 1 120 HIS HB2 H 3.966 -3.139 1.954 1.00 . A A . 120 HIS HB2 1 1
1 1848 1 1 120 HIS HB3 H 3.894 -1.402 1.686 1.00 . A A . 120 HIS HB3 1 1
1 1849 1 1 120 HIS HD1 H 4.890 -3.603 4.269 1.00 . A A . 120 HIS HD1 1 1
1 1850 1 1 120 HIS HD2 H 2.467 -0.115 4.096 1.00 . A A . 120 HIS HD2 1 1
1 1851 1 1 120 HIS HE1 H 4.697 -2.670 6.651 1.00 . A A . 120 HIS HE1 1 1
1 1852 1 1 120 HIS HE2 H 4.030 -0.454 5.958 1.00 . A A . 120 HIS HE2 1 1
1 1853 1 1 120 HIS N N 1.946 -2.734 0.311 1.00 . A A . 120 HIS N 1 1
1 1854 1 1 120 HIS ND1 N 4.329 -2.771 4.545 1.00 . A A . 120 HIS ND1 1 1
1 1855 1 1 120 HIS NE2 N 3.345 -1.206 5.731 1.00 . A A . 120 HIS NE2 1 1
1 1856 1 1 120 HIS O O 0.157 -1.126 2.747 1.00 . A A . 120 HIS O 1 1
1 1857 1 1 121 GLU C C -0.616 1.293 0.991 1.00 . A A . 121 GLU C 1 1
1 1858 1 1 121 GLU CA C 0.837 1.258 1.455 1.00 . A A . 121 GLU CA 1 1
1 1859 1 1 121 GLU CB C 1.690 2.279 0.692 1.00 . A A . 121 GLU CB 1 1
1 1860 1 1 121 GLU CD C 3.004 2.999 2.698 1.00 . A A . 121 GLU CD 1 1
1 1861 1 1 121 GLU CG C 3.092 2.418 1.303 1.00 . A A . 121 GLU CG 1 1
1 1862 1 1 121 GLU H H 1.875 -0.235 0.328 1.00 . A A . 121 GLU H 1 1
1 1863 1 1 121 GLU HA H 0.822 1.455 2.531 1.00 . A A . 121 GLU HA 1 1
1 1864 1 1 121 GLU HB2 H 1.781 1.978 -0.357 1.00 . A A . 121 GLU HB2 1 1
1 1865 1 1 121 GLU HB3 H 1.186 3.251 0.704 1.00 . A A . 121 GLU HB3 1 1
1 1866 1 1 121 GLU HE2 H 2.373 4.497 3.539 1.00 . A A . 121 GLU HE2 1 1
1 1867 1 1 121 GLU HG2 H 3.634 1.471 1.360 1.00 . A A . 121 GLU HG2 1 1
1 1868 1 1 121 GLU HG3 H 3.706 3.093 0.705 1.00 . A A . 121 GLU HG3 1 1
1 1869 1 1 121 GLU N N 1.426 -0.055 1.241 1.00 . A A . 121 GLU N 1 1
1 1870 1 1 121 GLU O O -1.501 1.707 1.744 1.00 . A A . 121 GLU O 1 1
1 1871 1 1 121 GLU OE1 O 2.926 2.219 3.633 1.00 . A A . 121 GLU OE1 1 1
1 1872 1 1 121 GLU OE2 O 2.970 4.325 2.794 1.00 . A A . 121 GLU OE2 1 1
1 1873 1 1 122 LEU C C -3.097 -0.208 0.049 1.00 . A A . 122 LEU C 1 1
1 1874 1 1 122 LEU CA C -2.197 0.670 -0.808 1.00 . A A . 122 LEU CA 1 1
1 1875 1 1 122 LEU CB C -2.118 0.071 -2.220 1.00 . A A . 122 LEU CB 1 1
1 1876 1 1 122 LEU CD1 C -0.968 0.200 -4.449 1.00 . A A . 122 LEU CD1 1 1
1 1877 1 1 122 LEU CD2 C -2.463 2.072 -3.739 1.00 . A A . 122 LEU CD2 1 1
1 1878 1 1 122 LEU CG C -1.468 1.012 -3.250 1.00 . A A . 122 LEU CG 1 1
1 1879 1 1 122 LEU H H -0.125 0.279 -0.703 1.00 . A A . 122 LEU H 1 1
1 1880 1 1 122 LEU HA H -2.615 1.678 -0.826 1.00 . A A . 122 LEU HA 1 1
1 1881 1 1 122 LEU HB2 H -1.573 -0.881 -2.174 1.00 . A A . 122 LEU HB2 1 1
1 1882 1 1 122 LEU HB3 H -3.127 -0.194 -2.563 1.00 . A A . 122 LEU HB3 1 1
1 1883 1 1 122 LEU HD11 H -0.300 -0.609 -4.147 1.00 . A A . 122 LEU HD11 1 1
1 1884 1 1 122 LEU HD12 H -1.801 -0.258 -4.981 1.00 . A A . 122 LEU HD12 1 1
1 1885 1 1 122 LEU HD13 H -0.424 0.841 -5.144 1.00 . A A . 122 LEU HD13 1 1
1 1886 1 1 122 LEU HD21 H -3.346 1.622 -4.199 1.00 . A A . 122 LEU HD21 1 1
1 1887 1 1 122 LEU HD22 H -2.793 2.703 -2.909 1.00 . A A . 122 LEU HD22 1 1
1 1888 1 1 122 LEU HD23 H -1.992 2.723 -4.483 1.00 . A A . 122 LEU HD23 1 1
1 1889 1 1 122 LEU HG H -0.605 1.522 -2.807 1.00 . A A . 122 LEU HG 1 1
1 1890 1 1 122 LEU N N -0.870 0.782 -0.218 1.00 . A A . 122 LEU N 1 1
1 1891 1 1 122 LEU O O -4.304 0.013 0.061 1.00 . A A . 122 LEU O 1 1
1 1892 1 1 123 GLY C C -3.907 -1.124 2.827 1.00 . A A . 123 GLY C 1 1
1 1893 1 1 123 GLY CA C -3.301 -1.968 1.727 1.00 . A A . 123 GLY CA 1 1
1 1894 1 1 123 GLY H H -1.738 -1.639 0.354 1.00 . A A . 123 GLY H 1 1
1 1895 1 1 123 GLY HA2 H -4.116 -2.441 1.180 1.00 . A A . 123 GLY HA2 1 1
1 1896 1 1 123 GLY HA3 H -2.613 -2.663 2.204 1.00 . A A . 123 GLY HA3 1 1
1 1897 1 1 123 GLY N N -2.541 -1.177 0.780 1.00 . A A . 123 GLY N 1 1
1 1898 1 1 123 GLY O O -5.106 -1.222 3.111 1.00 . A A . 123 GLY O 1 1
1 1899 1 1 124 HIS C C -4.627 1.635 3.736 1.00 . A A . 124 HIS C 1 1
1 1900 1 1 124 HIS CA C -3.607 0.709 4.377 1.00 . A A . 124 HIS CA 1 1
1 1901 1 1 124 HIS CB C -2.470 1.482 5.037 1.00 . A A . 124 HIS CB 1 1
1 1902 1 1 124 HIS CD2 C -0.198 0.460 5.615 1.00 . A A . 124 HIS CD2 1 1
1 1903 1 1 124 HIS CE1 C -0.797 -1.006 7.128 1.00 . A A . 124 HIS CE1 1 1
1 1904 1 1 124 HIS CG C -1.546 0.573 5.800 1.00 . A A . 124 HIS CG 1 1
1 1905 1 1 124 HIS H H -2.457 0.131 2.696 1.00 . A A . 124 HIS H 1 1
1 1906 1 1 124 HIS HA H -4.137 0.113 5.119 1.00 . A A . 124 HIS HA 1 1
1 1907 1 1 124 HIS HB2 H -1.886 2.029 4.289 1.00 . A A . 124 HIS HB2 1 1
1 1908 1 1 124 HIS HB3 H -2.860 2.231 5.732 1.00 . A A . 124 HIS HB3 1 1
1 1909 1 1 124 HIS HD1 H -2.871 -0.639 6.975 1.00 . A A . 124 HIS HD1 1 1
1 1910 1 1 124 HIS HD2 H 0.437 0.924 4.871 1.00 . A A . 124 HIS HD2 1 1
1 1911 1 1 124 HIS HE1 H -0.864 -1.915 7.711 1.00 . A A . 124 HIS HE1 1 1
1 1912 1 1 124 HIS HE2 H 0.612 -1.285 5.864 1.00 . A A . 124 HIS HE2 1 1
1 1913 1 1 124 HIS N N -3.098 -0.235 3.405 1.00 . A A . 124 HIS N 1 1
1 1914 1 1 124 HIS ND1 N -1.908 -0.359 6.744 1.00 . A A . 124 HIS ND1 1 1
1 1915 1 1 124 HIS NE2 N 0.278 -0.525 6.487 1.00 . A A . 124 HIS NE2 1 1
1 1916 1 1 124 HIS O O -5.687 1.827 4.332 1.00 . A A . 124 HIS O 1 1
1 1917 1 1 125 SER C C -6.622 2.211 1.487 1.00 . A A . 125 SER C 1 1
1 1918 1 1 125 SER CA C -5.289 2.921 1.746 1.00 . A A . 125 SER CA 1 1
1 1919 1 1 125 SER CB C -4.672 3.302 0.401 1.00 . A A . 125 SER CB 1 1
1 1920 1 1 125 SER H H -3.416 2.024 2.122 1.00 . A A . 125 SER H 1 1
1 1921 1 1 125 SER HA H -5.479 3.806 2.355 1.00 . A A . 125 SER HA 1 1
1 1922 1 1 125 SER HB2 H -4.532 2.437 -0.246 1.00 . A A . 125 SER HB2 1 1
1 1923 1 1 125 SER HB3 H -5.355 3.970 -0.122 1.00 . A A . 125 SER HB3 1 1
1 1924 1 1 125 SER HG H -3.677 4.896 0.772 1.00 . A A . 125 SER HG 1 1
1 1925 1 1 125 SER N N -4.352 2.120 2.516 1.00 . A A . 125 SER N 1 1
1 1926 1 1 125 SER O O -7.658 2.866 1.391 1.00 . A A . 125 SER O 1 1
1 1927 1 1 125 SER OG O -3.441 3.967 0.560 1.00 . A A . 125 SER OG 1 1
1 1928 1 1 126 LEU C C -8.683 0.106 2.353 1.00 . A A . 126 LEU C 1 1
1 1929 1 1 126 LEU CA C -7.784 0.071 1.117 1.00 . A A . 126 LEU CA 1 1
1 1930 1 1 126 LEU CB C -7.366 -1.376 0.775 1.00 . A A . 126 LEU CB 1 1
1 1931 1 1 126 LEU CD1 C -9.784 -2.045 0.269 1.00 . A A . 126 LEU CD1 1 1
1 1932 1 1 126 LEU CD2 C -8.172 -1.670 -1.614 1.00 . A A . 126 LEU CD2 1 1
1 1933 1 1 126 LEU CG C -8.318 -2.140 -0.159 1.00 . A A . 126 LEU CG 1 1
1 1934 1 1 126 LEU H H -5.689 0.448 1.192 1.00 . A A . 126 LEU H 1 1
1 1935 1 1 126 LEU HA H -8.322 0.535 0.283 1.00 . A A . 126 LEU HA 1 1
1 1936 1 1 126 LEU HB2 H -6.374 -1.394 0.311 1.00 . A A . 126 LEU HB2 1 1
1 1937 1 1 126 LEU HB3 H -7.269 -1.963 1.697 1.00 . A A . 126 LEU HB3 1 1
1 1938 1 1 126 LEU HD11 H -9.900 -2.295 1.328 1.00 . A A . 126 LEU HD11 1 1
1 1939 1 1 126 LEU HD12 H -10.209 -1.055 0.084 1.00 . A A . 126 LEU HD12 1 1
1 1940 1 1 126 LEU HD13 H -10.371 -2.770 -0.296 1.00 . A A . 126 LEU HD13 1 1
1 1941 1 1 126 LEU HD21 H -8.496 -0.633 -1.743 1.00 . A A . 126 LEU HD21 1 1
1 1942 1 1 126 LEU HD22 H -7.131 -1.748 -1.946 1.00 . A A . 126 LEU HD22 1 1
1 1943 1 1 126 LEU HD23 H -8.778 -2.299 -2.274 1.00 . A A . 126 LEU HD23 1 1
1 1944 1 1 126 LEU HG H -8.025 -3.197 -0.126 1.00 . A A . 126 LEU HG 1 1
1 1945 1 1 126 LEU N N -6.600 0.881 1.343 1.00 . A A . 126 LEU N 1 1
1 1946 1 1 126 LEU O O -9.878 0.371 2.227 1.00 . A A . 126 LEU O 1 1
1 1947 1 1 127 GLY C C -8.127 -0.714 5.996 1.00 . A A . 127 GLY C 1 1
1 1948 1 1 127 GLY CA C -8.913 -0.291 4.759 1.00 . A A . 127 GLY CA 1 1
1 1949 1 1 127 GLY H H -7.195 -0.576 3.514 1.00 . A A . 127 GLY H 1 1
1 1950 1 1 127 GLY HA2 H -9.430 0.641 4.978 1.00 . A A . 127 GLY HA2 1 1
1 1951 1 1 127 GLY HA3 H -9.667 -1.061 4.557 1.00 . A A . 127 GLY HA3 1 1
1 1952 1 1 127 GLY N N -8.119 -0.148 3.543 1.00 . A A . 127 GLY N 1 1
1 1953 1 1 127 GLY O O -8.704 -1.401 6.836 1.00 . A A . 127 GLY O 1 1
1 1954 1 1 128 MET C C -5.574 -2.313 6.891 1.00 . A A . 128 MET C 1 1
1 1955 1 1 128 MET CA C -5.895 -0.817 7.117 1.00 . A A . 128 MET CA 1 1
1 1956 1 1 128 MET CB C -6.348 -0.518 8.564 1.00 . A A . 128 MET CB 1 1
1 1957 1 1 128 MET CE C -4.237 2.251 8.126 1.00 . A A . 128 MET CE 1 1
1 1958 1 1 128 MET CG C -6.638 0.964 8.859 1.00 . A A . 128 MET CG 1 1
1 1959 1 1 128 MET H H -6.532 0.281 5.348 1.00 . A A . 128 MET H 1 1
1 1960 1 1 128 MET HA H -4.971 -0.268 6.943 1.00 . A A . 128 MET HA 1 1
1 1961 1 1 128 MET HB2 H -7.259 -1.091 8.775 1.00 . A A . 128 MET HB2 1 1
1 1962 1 1 128 MET HB3 H -5.611 -0.894 9.282 1.00 . A A . 128 MET HB3 1 1
1 1963 1 1 128 MET HE1 H -3.581 1.398 7.956 1.00 . A A . 128 MET HE1 1 1
1 1964 1 1 128 MET HE2 H -4.849 2.430 7.241 1.00 . A A . 128 MET HE2 1 1
1 1965 1 1 128 MET HE3 H -3.617 3.132 8.313 1.00 . A A . 128 MET HE3 1 1
1 1966 1 1 128 MET HG2 H -7.037 1.494 7.989 1.00 . A A . 128 MET HG2 1 1
1 1967 1 1 128 MET HG3 H -7.429 0.997 9.616 1.00 . A A . 128 MET HG3 1 1
1 1968 1 1 128 MET N N -6.853 -0.308 6.119 1.00 . A A . 128 MET N 1 1
1 1969 1 1 128 MET O O -6.178 -2.967 6.044 1.00 . A A . 128 MET O 1 1
1 1970 1 1 128 MET SD S -5.265 1.918 9.575 1.00 . A A . 128 MET SD 1 1
1 1971 1 1 129 GLY C C -2.728 -4.503 7.963 1.00 . A A . 129 GLY C 1 1
1 1972 1 1 129 GLY CA C -4.138 -4.234 7.430 1.00 . A A . 129 GLY CA 1 1
1 1973 1 1 129 GLY H H -4.662 -2.584 8.593 1.00 . A A . 129 GLY H 1 1
1 1974 1 1 129 GLY HA2 H -4.844 -4.894 7.944 1.00 . A A . 129 GLY HA2 1 1
1 1975 1 1 129 GLY HA3 H -4.160 -4.468 6.360 1.00 . A A . 129 GLY HA3 1 1
1 1976 1 1 129 GLY N N -4.583 -2.853 7.621 1.00 . A A . 129 GLY N 1 1
1 1977 1 1 129 GLY O O -1.932 -5.115 7.266 1.00 . A A . 129 GLY O 1 1
1 1978 1 1 130 HIS C C -1.059 -5.624 10.507 1.00 . A A . 130 HIS C 1 1
1 1979 1 1 130 HIS CA C -1.078 -4.270 9.773 1.00 . A A . 130 HIS CA 1 1
1 1980 1 1 130 HIS CB C -0.709 -3.114 10.733 1.00 . A A . 130 HIS CB 1 1
1 1981 1 1 130 HIS CD2 C 1.372 -2.431 9.359 1.00 . A A . 130 HIS CD2 1 1
1 1982 1 1 130 HIS CE1 C 1.656 -0.389 10.082 1.00 . A A . 130 HIS CE1 1 1
1 1983 1 1 130 HIS CG C 0.359 -2.161 10.243 1.00 . A A . 130 HIS CG 1 1
1 1984 1 1 130 HIS H H -3.159 -4.033 9.833 1.00 . A A . 130 HIS H 1 1
1 1985 1 1 130 HIS HA H -0.354 -4.363 8.960 1.00 . A A . 130 HIS HA 1 1
1 1986 1 1 130 HIS HB2 H -1.592 -2.505 10.965 1.00 . A A . 130 HIS HB2 1 1
1 1987 1 1 130 HIS HB3 H -0.338 -3.501 11.690 1.00 . A A . 130 HIS HB3 1 1
1 1988 1 1 130 HIS HD1 H 0.056 -0.421 11.476 1.00 . A A . 130 HIS HD1 1 1
1 1989 1 1 130 HIS HD2 H 1.702 -3.362 8.925 1.00 . A A . 130 HIS HD2 1 1
1 1990 1 1 130 HIS HE1 H 2.134 0.531 10.419 1.00 . A A . 130 HIS HE1 1 1
1 1991 1 1 130 HIS HE2 H 3.194 -1.527 9.448 1.00 . A A . 130 HIS HE2 1 1
1 1992 1 1 130 HIS N N -2.382 -4.007 9.158 1.00 . A A . 130 HIS N 1 1
1 1993 1 1 130 HIS ND1 N 0.553 -0.867 10.683 1.00 . A A . 130 HIS ND1 1 1
1 1994 1 1 130 HIS NE2 N 2.184 -1.304 9.256 1.00 . A A . 130 HIS NE2 1 1
1 1995 1 1 130 HIS O O -2.119 -6.191 10.802 1.00 . A A . 130 HIS O 1 1
1 1996 1 1 131 SER C C 1.825 -7.281 12.195 1.00 . A A . 131 SER C 1 1
1 1997 1 1 131 SER CA C 0.399 -7.316 11.620 1.00 . A A . 131 SER CA 1 1
1 1998 1 1 131 SER CB C 0.230 -8.506 10.670 1.00 . A A . 131 SER CB 1 1
1 1999 1 1 131 SER H H 0.985 -5.522 10.795 1.00 . A A . 131 SER H 1 1
1 2000 1 1 131 SER HA H -0.312 -7.366 12.452 1.00 . A A . 131 SER HA 1 1
1 2001 1 1 131 SER HB2 H -0.476 -8.225 9.896 1.00 . A A . 131 SER HB2 1 1
1 2002 1 1 131 SER HB3 H 1.170 -8.792 10.189 1.00 . A A . 131 SER HB3 1 1
1 2003 1 1 131 SER HG H -0.727 -10.193 10.582 1.00 . A A . 131 SER HG 1 1
1 2004 1 1 131 SER N N 0.148 -6.087 10.870 1.00 . A A . 131 SER N 1 1
1 2005 1 1 131 SER O O 2.542 -6.293 12.028 1.00 . A A . 131 SER O 1 1
1 2006 1 1 131 SER OG O -0.332 -9.649 11.289 1.00 . A A . 131 SER OG 1 1
1 2007 1 1 132 SER C C 4.021 -10.016 13.319 1.00 . A A . 132 SER C 1 1
1 2008 1 1 132 SER CA C 3.528 -8.556 13.499 1.00 . A A . 132 SER CA 1 1
1 2009 1 1 132 SER CB C 3.388 -8.100 14.965 1.00 . A A . 132 SER CB 1 1
1 2010 1 1 132 SER H H 1.579 -9.155 12.934 1.00 . A A . 132 SER H 1 1
1 2011 1 1 132 SER HA H 4.256 -7.914 12.990 1.00 . A A . 132 SER HA 1 1
1 2012 1 1 132 SER HB2 H 2.554 -7.397 15.078 1.00 . A A . 132 SER HB2 1 1
1 2013 1 1 132 SER HB3 H 3.193 -8.950 15.627 1.00 . A A . 132 SER HB3 1 1
1 2014 1 1 132 SER HG H 4.396 -7.128 16.337 1.00 . A A . 132 SER HG 1 1
1 2015 1 1 132 SER N N 2.231 -8.384 12.840 1.00 . A A . 132 SER N 1 1
1 2016 1 1 132 SER O O 4.586 -10.637 14.221 1.00 . A A . 132 SER O 1 1
1 2017 1 1 132 SER OG O 4.545 -7.431 15.420 1.00 . A A . 132 SER OG 1 1
1 2018 1 1 133 ASP C C 5.482 -11.992 11.158 1.00 . A A . 133 ASP C 1 1
1 2019 1 1 133 ASP CA C 4.066 -11.968 11.761 1.00 . A A . 133 ASP CA 1 1
1 2020 1 1 133 ASP CB C 3.033 -12.480 10.733 1.00 . A A . 133 ASP CB 1 1
1 2021 1 1 133 ASP CG C 2.535 -13.889 11.051 1.00 . A A . 133 ASP CG 1 1
1 2022 1 1 133 ASP H H 3.736 -9.929 11.375 1.00 . A A . 133 ASP H 1 1
1 2023 1 1 133 ASP HA H 4.067 -12.568 12.677 1.00 . A A . 133 ASP HA 1 1
1 2024 1 1 133 ASP HB2 H 2.140 -11.844 10.694 1.00 . A A . 133 ASP HB2 1 1
1 2025 1 1 133 ASP HB3 H 3.460 -12.502 9.724 1.00 . A A . 133 ASP HB3 1 1
1 2026 1 1 133 ASP HD2 H 2.291 -15.662 10.443 1.00 . A A . 133 ASP HD2 1 1
1 2027 1 1 133 ASP N N 3.723 -10.593 12.144 1.00 . A A . 133 ASP N 1 1
1 2028 1 1 133 ASP O O 5.876 -10.997 10.548 1.00 . A A . 133 ASP O 1 1
1 2029 1 1 133 ASP OD1 O 2.067 -14.067 12.163 1.00 . A A . 133 ASP OD1 1 1
1 2030 1 1 133 ASP OD2 O 2.651 -14.814 10.102 1.00 . A A . 133 ASP OD2 1 1
1 2031 1 1 134 PRO C C 7.930 -12.847 9.406 1.00 . A A . 134 PRO C 1 1
1 2032 1 1 134 PRO CA C 7.671 -13.117 10.893 1.00 . A A . 134 PRO CA 1 1
1 2033 1 1 134 PRO CB C 8.194 -14.499 11.307 1.00 . A A . 134 PRO CB 1 1
1 2034 1 1 134 PRO CD C 5.785 -14.437 11.592 1.00 . A A . 134 PRO CD 1 1
1 2035 1 1 134 PRO CG C 6.955 -15.391 11.351 1.00 . A A . 134 PRO CG 1 1
1 2036 1 1 134 PRO HA H 8.165 -12.315 11.455 1.00 . A A . 134 PRO HA 1 1
1 2037 1 1 134 PRO HB2 H 8.969 -14.897 10.645 1.00 . A A . 134 PRO HB2 1 1
1 2038 1 1 134 PRO HB3 H 8.616 -14.434 12.317 1.00 . A A . 134 PRO HB3 1 1
1 2039 1 1 134 PRO HD2 H 4.940 -14.720 10.971 1.00 . A A . 134 PRO HD2 1 1
1 2040 1 1 134 PRO HD3 H 5.485 -14.437 12.644 1.00 . A A . 134 PRO HD3 1 1
1 2041 1 1 134 PRO HG2 H 6.829 -15.878 10.376 1.00 . A A . 134 PRO HG2 1 1
1 2042 1 1 134 PRO HG3 H 7.021 -16.177 12.109 1.00 . A A . 134 PRO HG3 1 1
1 2043 1 1 134 PRO N N 6.246 -13.103 11.244 1.00 . A A . 134 PRO N 1 1
1 2044 1 1 134 PRO O O 9.017 -12.393 9.049 1.00 . A A . 134 PRO O 1 1
1 2045 1 1 135 ASN C C 5.720 -12.111 6.674 1.00 . A A . 135 ASN C 1 1
1 2046 1 1 135 ASN CA C 6.958 -12.918 7.120 1.00 . A A . 135 ASN CA 1 1
1 2047 1 1 135 ASN CB C 7.035 -14.292 6.415 1.00 . A A . 135 ASN CB 1 1
1 2048 1 1 135 ASN CG C 8.210 -15.197 6.809 1.00 . A A . 135 ASN CG 1 1
1 2049 1 1 135 ASN H H 6.041 -13.376 8.974 1.00 . A A . 135 ASN H 1 1
1 2050 1 1 135 ASN HA H 7.841 -12.325 6.861 1.00 . A A . 135 ASN HA 1 1
1 2051 1 1 135 ASN HB2 H 6.107 -14.846 6.608 1.00 . A A . 135 ASN HB2 1 1
1 2052 1 1 135 ASN HB3 H 7.099 -14.145 5.330 1.00 . A A . 135 ASN HB3 1 1
1 2053 1 1 135 ASN HD21 H 7.425 -16.854 5.929 1.00 . A A . 135 ASN HD21 1 1
1 2054 1 1 135 ASN HD22 H 8.899 -17.054 6.771 1.00 . A A . 135 ASN HD22 1 1
1 2055 1 1 135 ASN N N 6.920 -13.096 8.565 1.00 . A A . 135 ASN N 1 1
1 2056 1 1 135 ASN ND2 N 8.056 -16.504 6.640 1.00 . A A . 135 ASN ND2 1 1
1 2057 1 1 135 ASN O O 5.228 -12.306 5.560 1.00 . A A . 135 ASN O 1 1
1 2058 1 1 135 ASN OD1 O 9.260 -14.761 7.262 1.00 . A A . 135 ASN OD1 1 1
1 2059 1 1 136 ALA C C 4.348 -9.512 6.036 1.00 . A A . 136 ALA C 1 1
1 2060 1 1 136 ALA CA C 4.011 -10.431 7.215 1.00 . A A . 136 ALA CA 1 1
1 2061 1 1 136 ALA CB C 3.541 -9.627 8.435 1.00 . A A . 136 ALA CB 1 1
1 2062 1 1 136 ALA H H 5.807 -10.922 8.276 1.00 . A A . 136 ALA H 1 1
1 2063 1 1 136 ALA HA H 3.210 -11.113 6.904 1.00 . A A . 136 ALA HA 1 1
1 2064 1 1 136 ALA HB1 H 2.980 -10.265 9.118 1.00 . A A . 136 ALA HB1 1 1
1 2065 1 1 136 ALA HB2 H 4.379 -9.208 8.994 1.00 . A A . 136 ALA HB2 1 1
1 2066 1 1 136 ALA HB3 H 2.895 -8.797 8.144 1.00 . A A . 136 ALA HB3 1 1
1 2067 1 1 136 ALA N N 5.165 -11.257 7.552 1.00 . A A . 136 ALA N 1 1
1 2068 1 1 136 ALA O O 5.369 -8.827 6.030 1.00 . A A . 136 ALA O 1 1
1 2069 1 1 137 VAL C C 3.473 -7.090 4.300 1.00 . A A . 137 VAL C 1 1
1 2070 1 1 137 VAL CA C 3.591 -8.570 3.890 1.00 . A A . 137 VAL CA 1 1
1 2071 1 1 137 VAL CB C 2.561 -9.011 2.840 1.00 . A A . 137 VAL CB 1 1
1 2072 1 1 137 VAL CG1 C 1.135 -8.845 3.351 1.00 . A A . 137 VAL CG1 1 1
1 2073 1 1 137 VAL CG2 C 2.704 -8.295 1.492 1.00 . A A . 137 VAL CG2 1 1
1 2074 1 1 137 VAL H H 3.188 -10.404 4.787 1.00 . A A . 137 VAL H 1 1
1 2075 1 1 137 VAL HA H 4.604 -8.719 3.502 1.00 . A A . 137 VAL HA 1 1
1 2076 1 1 137 VAL HB H 2.716 -10.080 2.643 1.00 . A A . 137 VAL HB 1 1
1 2077 1 1 137 VAL HG11 H 0.980 -9.334 4.313 1.00 . A A . 137 VAL HG11 1 1
1 2078 1 1 137 VAL HG12 H 0.842 -7.802 3.439 1.00 . A A . 137 VAL HG12 1 1
1 2079 1 1 137 VAL HG13 H 0.479 -9.339 2.643 1.00 . A A . 137 VAL HG13 1 1
1 2080 1 1 137 VAL HG21 H 2.472 -7.228 1.574 1.00 . A A . 137 VAL HG21 1 1
1 2081 1 1 137 VAL HG22 H 3.723 -8.392 1.109 1.00 . A A . 137 VAL HG22 1 1
1 2082 1 1 137 VAL HG23 H 2.020 -8.728 0.755 1.00 . A A . 137 VAL HG23 1 1
1 2083 1 1 137 VAL N N 3.461 -9.459 5.044 1.00 . A A . 137 VAL N 1 1
1 2084 1 1 137 VAL O O 4.023 -6.211 3.634 1.00 . A A . 137 VAL O 1 1
1 2085 1 1 138 MET C C 3.663 -5.382 7.270 1.00 . A A . 138 MET C 1 1
1 2086 1 1 138 MET CA C 2.754 -5.485 6.034 1.00 . A A . 138 MET CA 1 1
1 2087 1 1 138 MET CB C 1.281 -5.088 6.282 1.00 . A A . 138 MET CB 1 1
1 2088 1 1 138 MET CE C -0.375 -5.252 3.519 1.00 . A A . 138 MET CE 1 1
1 2089 1 1 138 MET CG C 0.885 -3.807 5.527 1.00 . A A . 138 MET CG 1 1
1 2090 1 1 138 MET H H 2.379 -7.592 5.919 1.00 . A A . 138 MET H 1 1
1 2091 1 1 138 MET HA H 3.199 -4.798 5.318 1.00 . A A . 138 MET HA 1 1
1 2092 1 1 138 MET HB2 H 0.615 -5.906 5.993 1.00 . A A . 138 MET HB2 1 1
1 2093 1 1 138 MET HB3 H 1.101 -4.945 7.351 1.00 . A A . 138 MET HB3 1 1
1 2094 1 1 138 MET HE1 H -0.287 -4.891 2.494 1.00 . A A . 138 MET HE1 1 1
1 2095 1 1 138 MET HE2 H 0.562 -5.748 3.761 1.00 . A A . 138 MET HE2 1 1
1 2096 1 1 138 MET HE3 H -1.199 -5.965 3.587 1.00 . A A . 138 MET HE3 1 1
1 2097 1 1 138 MET HG2 H 0.842 -3.031 6.282 1.00 . A A . 138 MET HG2 1 1
1 2098 1 1 138 MET HG3 H 1.634 -3.523 4.792 1.00 . A A . 138 MET HG3 1 1
1 2099 1 1 138 MET N N 2.822 -6.805 5.436 1.00 . A A . 138 MET N 1 1
1 2100 1 1 138 MET O O 3.466 -4.484 8.085 1.00 . A A . 138 MET O 1 1
1 2101 1 1 138 MET SD S -0.691 -3.848 4.623 1.00 . A A . 138 MET SD 1 1
1 2102 1 1 139 TYR C C 6.247 -4.844 8.727 1.00 . A A . 139 TYR C 1 1
1 2103 1 1 139 TYR CA C 5.563 -6.219 8.586 1.00 . A A . 139 TYR CA 1 1
1 2104 1 1 139 TYR CB C 6.638 -7.313 8.489 1.00 . A A . 139 TYR CB 1 1
1 2105 1 1 139 TYR CD1 C 6.651 -8.066 10.902 1.00 . A A . 139 TYR CD1 1 1
1 2106 1 1 139 TYR CD2 C 8.748 -7.346 9.893 1.00 . A A . 139 TYR CD2 1 1
1 2107 1 1 139 TYR CE1 C 7.306 -8.304 12.121 1.00 . A A . 139 TYR CE1 1 1
1 2108 1 1 139 TYR CE2 C 9.414 -7.593 11.106 1.00 . A A . 139 TYR CE2 1 1
1 2109 1 1 139 TYR CG C 7.364 -7.575 9.792 1.00 . A A . 139 TYR CG 1 1
1 2110 1 1 139 TYR CZ C 8.696 -8.067 12.228 1.00 . A A . 139 TYR CZ 1 1
1 2111 1 1 139 TYR H H 4.890 -6.942 6.691 1.00 . A A . 139 TYR H 1 1
1 2112 1 1 139 TYR HA H 4.905 -6.403 9.440 1.00 . A A . 139 TYR HA 1 1
1 2113 1 1 139 TYR HB2 H 6.198 -8.266 8.191 1.00 . A A . 139 TYR HB2 1 1
1 2114 1 1 139 TYR HB3 H 7.360 -7.062 7.700 1.00 . A A . 139 TYR HB3 1 1
1 2115 1 1 139 TYR HD1 H 5.594 -8.288 10.833 1.00 . A A . 139 TYR HD1 1 1
1 2116 1 1 139 TYR HD2 H 9.328 -6.978 9.051 1.00 . A A . 139 TYR HD2 1 1
1 2117 1 1 139 TYR HE1 H 6.758 -8.690 12.974 1.00 . A A . 139 TYR HE1 1 1
1 2118 1 1 139 TYR HE2 H 10.482 -7.400 11.191 1.00 . A A . 139 TYR HE2 1 1
1 2119 1 1 139 TYR HH H 8.728 -8.629 14.072 1.00 . A A . 139 TYR HH 1 1
1 2120 1 1 139 TYR N N 4.673 -6.256 7.424 1.00 . A A . 139 TYR N 1 1
1 2121 1 1 139 TYR O O 6.770 -4.335 7.727 1.00 . A A . 139 TYR O 1 1
1 2122 1 1 139 TYR OH O 9.348 -8.300 13.403 1.00 . A A . 139 TYR OH 1 1
1 2123 1 1 140 PRO C C 8.529 -3.287 10.289 1.00 . A A . 140 PRO C 1 1
1 2124 1 1 140 PRO CA C 7.022 -3.004 10.169 1.00 . A A . 140 PRO CA 1 1
1 2125 1 1 140 PRO CB C 6.444 -2.436 11.472 1.00 . A A . 140 PRO CB 1 1
1 2126 1 1 140 PRO CD C 5.570 -4.655 11.128 1.00 . A A . 140 PRO CD 1 1
1 2127 1 1 140 PRO CG C 5.941 -3.666 12.229 1.00 . A A . 140 PRO CG 1 1
1 2128 1 1 140 PRO HA H 6.849 -2.309 9.339 1.00 . A A . 140 PRO HA 1 1
1 2129 1 1 140 PRO HB2 H 7.163 -1.853 12.055 1.00 . A A . 140 PRO HB2 1 1
1 2130 1 1 140 PRO HB3 H 5.589 -1.790 11.239 1.00 . A A . 140 PRO HB3 1 1
1 2131 1 1 140 PRO HD2 H 5.821 -5.673 11.413 1.00 . A A . 140 PRO HD2 1 1
1 2132 1 1 140 PRO HD3 H 4.498 -4.603 10.911 1.00 . A A . 140 PRO HD3 1 1
1 2133 1 1 140 PRO HG2 H 6.753 -4.080 12.838 1.00 . A A . 140 PRO HG2 1 1
1 2134 1 1 140 PRO HG3 H 5.103 -3.444 12.896 1.00 . A A . 140 PRO HG3 1 1
1 2135 1 1 140 PRO N N 6.283 -4.236 9.929 1.00 . A A . 140 PRO N 1 1
1 2136 1 1 140 PRO O O 8.931 -4.106 11.112 1.00 . A A . 140 PRO O 1 1
1 2137 1 1 141 THR C C 11.164 -3.977 8.616 1.00 . A A . 141 THR C 1 1
1 2138 1 1 141 THR CA C 10.794 -2.688 9.374 1.00 . A A . 141 THR CA 1 1
1 2139 1 1 141 THR CB C 11.505 -2.527 10.737 1.00 . A A . 141 THR CB 1 1
1 2140 1 1 141 THR CG2 C 13.029 -2.654 10.638 1.00 . A A . 141 THR CG2 1 1
1 2141 1 1 141 THR H H 8.925 -2.104 8.715 1.00 . A A . 141 THR H 1 1
1 2142 1 1 141 THR HA H 11.078 -1.831 8.748 1.00 . A A . 141 THR HA 1 1
1 2143 1 1 141 THR HB H 11.154 -3.270 11.459 1.00 . A A . 141 THR HB 1 1
1 2144 1 1 141 THR HG1 H 11.699 -1.164 12.103 1.00 . A A . 141 THR HG1 1 1
1 2145 1 1 141 THR HG21 H 13.329 -3.651 10.305 1.00 . A A . 141 THR HG21 1 1
1 2146 1 1 141 THR HG22 H 13.436 -1.912 9.942 1.00 . A A . 141 THR HG22 1 1
1 2147 1 1 141 THR HG23 H 13.496 -2.464 11.611 1.00 . A A . 141 THR HG23 1 1
1 2148 1 1 141 THR N N 9.338 -2.554 9.512 1.00 . A A . 141 THR N 1 1
1 2149 1 1 141 THR O O 10.919 -5.086 9.087 1.00 . A A . 141 THR O 1 1
1 2150 1 1 141 THR OG1 O 11.217 -1.241 11.258 1.00 . A A . 141 THR OG1 1 1
1 2151 1 1 142 TYR C C 13.108 -5.936 7.305 1.00 . A A . 142 TYR C 1 1
1 2152 1 1 142 TYR CA C 12.200 -4.937 6.571 1.00 . A A . 142 TYR CA 1 1
1 2153 1 1 142 TYR CB C 12.963 -4.402 5.343 1.00 . A A . 142 TYR CB 1 1
1 2154 1 1 142 TYR CD1 C 11.326 -5.383 3.639 1.00 . A A . 142 TYR CD1 1 1
1 2155 1 1 142 TYR CD2 C 12.584 -3.372 3.082 1.00 . A A . 142 TYR CD2 1 1
1 2156 1 1 142 TYR CE1 C 10.722 -5.358 2.372 1.00 . A A . 142 TYR CE1 1 1
1 2157 1 1 142 TYR CE2 C 12.032 -3.386 1.794 1.00 . A A . 142 TYR CE2 1 1
1 2158 1 1 142 TYR CG C 12.235 -4.370 4.013 1.00 . A A . 142 TYR CG 1 1
1 2159 1 1 142 TYR CZ C 11.075 -4.356 1.439 1.00 . A A . 142 TYR CZ 1 1
1 2160 1 1 142 TYR H H 12.315 -2.981 7.345 1.00 . A A . 142 TYR H 1 1
1 2161 1 1 142 TYR HA H 11.280 -5.470 6.311 1.00 . A A . 142 TYR HA 1 1
1 2162 1 1 142 TYR HB2 H 13.346 -3.395 5.557 1.00 . A A . 142 TYR HB2 1 1
1 2163 1 1 142 TYR HB3 H 13.856 -5.018 5.161 1.00 . A A . 142 TYR HB3 1 1
1 2164 1 1 142 TYR HD1 H 11.090 -6.216 4.295 1.00 . A A . 142 TYR HD1 1 1
1 2165 1 1 142 TYR HD2 H 13.326 -2.615 3.331 1.00 . A A . 142 TYR HD2 1 1
1 2166 1 1 142 TYR HE1 H 10.031 -6.157 2.127 1.00 . A A . 142 TYR HE1 1 1
1 2167 1 1 142 TYR HE2 H 12.348 -2.656 1.063 1.00 . A A . 142 TYR HE2 1 1
1 2168 1 1 142 TYR HH H 9.775 -4.925 0.200 1.00 . A A . 142 TYR HH 1 1
1 2169 1 1 142 TYR N N 11.764 -3.826 7.425 1.00 . A A . 142 TYR N 1 1
1 2170 1 1 142 TYR O O 13.933 -5.542 8.131 1.00 . A A . 142 TYR O 1 1
1 2171 1 1 142 TYR OH O 10.525 -4.310 0.193 1.00 . A A . 142 TYR OH 1 1
1 2172 1 1 143 GLY C C 13.560 -9.606 6.755 1.00 . A A . 143 GLY C 1 1
1 2173 1 1 143 GLY CA C 13.735 -8.313 7.552 1.00 . A A . 143 GLY CA 1 1
1 2174 1 1 143 GLY H H 12.393 -7.468 6.161 1.00 . A A . 143 GLY H 1 1
1 2175 1 1 143 GLY HA2 H 14.800 -8.070 7.617 1.00 . A A . 143 GLY HA2 1 1
1 2176 1 1 143 GLY HA3 H 13.341 -8.418 8.568 1.00 . A A . 143 GLY HA3 1 1
1 2177 1 1 143 GLY N N 13.025 -7.214 6.912 1.00 . A A . 143 GLY N 1 1
1 2178 1 1 143 GLY O O 13.867 -9.643 5.564 1.00 . A A . 143 GLY O 1 1
1 2179 1 1 144 ASN C C 11.805 -11.962 5.685 1.00 . A A . 144 ASN C 1 1
1 2180 1 1 144 ASN CA C 12.827 -11.979 6.826 1.00 . A A . 144 ASN CA 1 1
1 2181 1 1 144 ASN CB C 12.288 -12.938 7.903 1.00 . A A . 144 ASN CB 1 1
1 2182 1 1 144 ASN CG C 13.321 -13.850 8.545 1.00 . A A . 144 ASN CG 1 1
1 2183 1 1 144 ASN H H 13.207 -10.647 8.423 1.00 . A A . 144 ASN H 1 1
1 2184 1 1 144 ASN HA H 13.782 -12.317 6.406 1.00 . A A . 144 ASN HA 1 1
1 2185 1 1 144 ASN HB2 H 11.788 -12.387 8.709 1.00 . A A . 144 ASN HB2 1 1
1 2186 1 1 144 ASN HB3 H 11.539 -13.604 7.459 1.00 . A A . 144 ASN HB3 1 1
1 2187 1 1 144 ASN HD21 H 11.854 -15.121 9.183 1.00 . A A . 144 ASN HD21 1 1
1 2188 1 1 144 ASN HD22 H 13.484 -15.534 9.616 1.00 . A A . 144 ASN HD22 1 1
1 2189 1 1 144 ASN N N 13.066 -10.660 7.419 1.00 . A A . 144 ASN N 1 1
1 2190 1 1 144 ASN ND2 N 12.828 -14.852 9.258 1.00 . A A . 144 ASN ND2 1 1
1 2191 1 1 144 ASN O O 11.953 -12.746 4.750 1.00 . A A . 144 ASN O 1 1
1 2192 1 1 144 ASN OD1 O 14.533 -13.693 8.407 1.00 . A A . 144 ASN OD1 1 1
1 2193 1 1 145 GLY C C 10.195 -10.709 3.451 1.00 . A A . 145 GLY C 1 1
1 2194 1 1 145 GLY CA C 9.662 -11.040 4.839 1.00 . A A . 145 GLY CA 1 1
1 2195 1 1 145 GLY H H 10.655 -10.644 6.680 1.00 . A A . 145 GLY H 1 1
1 2196 1 1 145 GLY HA2 H 9.132 -11.997 4.820 1.00 . A A . 145 GLY HA2 1 1
1 2197 1 1 145 GLY HA3 H 8.972 -10.257 5.166 1.00 . A A . 145 GLY HA3 1 1
1 2198 1 1 145 GLY N N 10.754 -11.139 5.802 1.00 . A A . 145 GLY N 1 1
1 2199 1 1 145 GLY O O 10.486 -9.546 3.181 1.00 . A A . 145 GLY O 1 1
1 2200 1 1 146 ASP C C 10.141 -10.728 0.411 1.00 . A A . 146 ASP C 1 1
1 2201 1 1 146 ASP CA C 11.001 -11.619 1.306 1.00 . A A . 146 ASP CA 1 1
1 2202 1 1 146 ASP CB C 11.199 -13.001 0.675 1.00 . A A . 146 ASP CB 1 1
1 2203 1 1 146 ASP CG C 12.125 -12.936 -0.543 1.00 . A A . 146 ASP CG 1 1
1 2204 1 1 146 ASP H H 10.627 -12.572 3.128 1.00 . A A . 146 ASP H 1 1
1 2205 1 1 146 ASP HA H 11.983 -11.170 1.481 1.00 . A A . 146 ASP HA 1 1
1 2206 1 1 146 ASP HB2 H 11.655 -13.683 1.404 1.00 . A A . 146 ASP HB2 1 1
1 2207 1 1 146 ASP HB3 H 10.254 -13.457 0.359 1.00 . A A . 146 ASP HB3 1 1
1 2208 1 1 146 ASP HD2 H 13.698 -13.566 -1.351 1.00 . A A . 146 ASP HD2 1 1
1 2209 1 1 146 ASP N N 10.362 -11.735 2.609 1.00 . A A . 146 ASP N 1 1
1 2210 1 1 146 ASP O O 8.992 -11.078 0.141 1.00 . A A . 146 ASP O 1 1
1 2211 1 1 146 ASP OD1 O 11.852 -12.167 -1.450 1.00 . A A . 146 ASP OD1 1 1
1 2212 1 1 146 ASP OD2 O 13.183 -13.742 -0.538 1.00 . A A . 146 ASP OD2 1 1
1 2213 1 1 147 PRO C C 9.854 -9.097 -2.330 1.00 . A A . 147 PRO C 1 1
1 2214 1 1 147 PRO CA C 9.839 -8.695 -0.860 1.00 . A A . 147 PRO CA 1 1
1 2215 1 1 147 PRO CB C 10.449 -7.318 -0.685 1.00 . A A . 147 PRO CB 1 1
1 2216 1 1 147 PRO CD C 11.926 -8.958 0.287 1.00 . A A . 147 PRO CD 1 1
1 2217 1 1 147 PRO CG C 11.919 -7.569 -0.351 1.00 . A A . 147 PRO CG 1 1
1 2218 1 1 147 PRO HA H 8.794 -8.718 -0.531 1.00 . A A . 147 PRO HA 1 1
1 2219 1 1 147 PRO HB2 H 10.325 -6.667 -1.544 1.00 . A A . 147 PRO HB2 1 1
1 2220 1 1 147 PRO HB3 H 9.951 -6.874 0.172 1.00 . A A . 147 PRO HB3 1 1
1 2221 1 1 147 PRO HD2 H 12.736 -9.583 -0.103 1.00 . A A . 147 PRO HD2 1 1
1 2222 1 1 147 PRO HD3 H 12.034 -8.881 1.371 1.00 . A A . 147 PRO HD3 1 1
1 2223 1 1 147 PRO HG2 H 12.502 -7.595 -1.280 1.00 . A A . 147 PRO HG2 1 1
1 2224 1 1 147 PRO HG3 H 12.361 -6.806 0.293 1.00 . A A . 147 PRO HG3 1 1
1 2225 1 1 147 PRO N N 10.639 -9.563 -0.031 1.00 . A A . 147 PRO N 1 1
1 2226 1 1 147 PRO O O 9.009 -8.596 -3.063 1.00 . A A . 147 PRO O 1 1
1 2227 1 1 148 GLN C C 9.614 -10.944 -4.688 1.00 . A A . 148 GLN C 1 1
1 2228 1 1 148 GLN CA C 10.906 -10.260 -4.224 1.00 . A A . 148 GLN CA 1 1
1 2229 1 1 148 GLN CB C 12.141 -11.156 -4.444 1.00 . A A . 148 GLN CB 1 1
1 2230 1 1 148 GLN CD C 11.822 -11.640 -6.979 1.00 . A A . 148 GLN CD 1 1
1 2231 1 1 148 GLN CG C 12.732 -11.106 -5.864 1.00 . A A . 148 GLN CG 1 1
1 2232 1 1 148 GLN H H 11.243 -10.550 -2.125 1.00 . A A . 148 GLN H 1 1
1 2233 1 1 148 GLN HA H 11.010 -9.314 -4.766 1.00 . A A . 148 GLN HA 1 1
1 2234 1 1 148 GLN HB2 H 12.940 -10.846 -3.758 1.00 . A A . 148 GLN HB2 1 1
1 2235 1 1 148 GLN HB3 H 11.900 -12.196 -4.195 1.00 . A A . 148 GLN HB3 1 1
1 2236 1 1 148 GLN HE21 H 12.510 -10.327 -8.393 1.00 . A A . 148 GLN HE21 1 1
1 2237 1 1 148 GLN HE22 H 11.236 -11.363 -8.866 1.00 . A A . 148 GLN HE22 1 1
1 2238 1 1 148 GLN HG2 H 13.014 -10.072 -6.099 1.00 . A A . 148 GLN HG2 1 1
1 2239 1 1 148 GLN HG3 H 13.651 -11.703 -5.895 1.00 . A A . 148 GLN HG3 1 1
1 2240 1 1 148 GLN N N 10.794 -9.929 -2.803 1.00 . A A . 148 GLN N 1 1
1 2241 1 1 148 GLN NE2 N 11.753 -10.936 -8.107 1.00 . A A . 148 GLN NE2 1 1
1 2242 1 1 148 GLN O O 9.112 -10.673 -5.781 1.00 . A A . 148 GLN O 1 1
1 2243 1 1 148 GLN OE1 O 11.195 -12.689 -6.842 1.00 . A A . 148 GLN OE1 1 1
1 2244 1 1 149 ASN C C 7.015 -12.469 -2.715 1.00 . A A . 149 ASN C 1 1
1 2245 1 1 149 ASN CA C 7.788 -12.466 -4.029 1.00 . A A . 149 ASN CA 1 1
1 2246 1 1 149 ASN CB C 8.029 -13.888 -4.569 1.00 . A A . 149 ASN CB 1 1
1 2247 1 1 149 ASN CG C 8.669 -14.857 -3.569 1.00 . A A . 149 ASN CG 1 1
1 2248 1 1 149 ASN H H 9.456 -11.876 -2.883 1.00 . A A . 149 ASN H 1 1
1 2249 1 1 149 ASN HA H 7.221 -11.912 -4.787 1.00 . A A . 149 ASN HA 1 1
1 2250 1 1 149 ASN HB2 H 7.068 -14.324 -4.869 1.00 . A A . 149 ASN HB2 1 1
1 2251 1 1 149 ASN HB3 H 8.661 -13.859 -5.465 1.00 . A A . 149 ASN HB3 1 1
1 2252 1 1 149 ASN HD21 H 10.551 -14.127 -3.866 1.00 . A A . 149 ASN HD21 1 1
1 2253 1 1 149 ASN HD22 H 10.374 -15.372 -2.680 1.00 . A A . 149 ASN HD22 1 1
1 2254 1 1 149 ASN N N 9.041 -11.773 -3.809 1.00 . A A . 149 ASN N 1 1
1 2255 1 1 149 ASN ND2 N 9.945 -14.651 -3.248 1.00 . A A . 149 ASN ND2 1 1
1 2256 1 1 149 ASN O O 7.502 -12.960 -1.704 1.00 . A A . 149 ASN O 1 1
1 2257 1 1 149 ASN OD1 O 8.021 -15.808 -3.127 1.00 . A A . 149 ASN OD1 1 1
1 2258 1 1 150 PHE C C 3.528 -12.290 -2.052 1.00 . A A . 150 PHE C 1 1
1 2259 1 1 150 PHE CA C 4.906 -11.796 -1.617 1.00 . A A . 150 PHE CA 1 1
1 2260 1 1 150 PHE CB C 4.884 -10.342 -1.095 1.00 . A A . 150 PHE CB 1 1
1 2261 1 1 150 PHE CD1 C 5.575 -8.874 -3.041 1.00 . A A . 150 PHE CD1 1 1
1 2262 1 1 150 PHE CD2 C 3.265 -8.780 -2.289 1.00 . A A . 150 PHE CD2 1 1
1 2263 1 1 150 PHE CE1 C 5.273 -7.998 -4.095 1.00 . A A . 150 PHE CE1 1 1
1 2264 1 1 150 PHE CE2 C 2.955 -7.926 -3.361 1.00 . A A . 150 PHE CE2 1 1
1 2265 1 1 150 PHE CG C 4.571 -9.287 -2.146 1.00 . A A . 150 PHE CG 1 1
1 2266 1 1 150 PHE CZ C 3.959 -7.530 -4.258 1.00 . A A . 150 PHE CZ 1 1
1 2267 1 1 150 PHE H H 5.503 -11.486 -3.618 1.00 . A A . 150 PHE H 1 1
1 2268 1 1 150 PHE HA H 5.256 -12.450 -0.809 1.00 . A A . 150 PHE HA 1 1
1 2269 1 1 150 PHE HB2 H 4.154 -10.267 -0.281 1.00 . A A . 150 PHE HB2 1 1
1 2270 1 1 150 PHE HB3 H 5.860 -10.103 -0.652 1.00 . A A . 150 PHE HB3 1 1
1 2271 1 1 150 PHE HD1 H 6.597 -9.230 -2.925 1.00 . A A . 150 PHE HD1 1 1
1 2272 1 1 150 PHE HD2 H 2.486 -9.043 -1.582 1.00 . A A . 150 PHE HD2 1 1
1 2273 1 1 150 PHE HE1 H 6.066 -7.686 -4.768 1.00 . A A . 150 PHE HE1 1 1
1 2274 1 1 150 PHE HE2 H 1.941 -7.556 -3.495 1.00 . A A . 150 PHE HE2 1 1
1 2275 1 1 150 PHE HZ H 3.708 -6.838 -5.051 1.00 . A A . 150 PHE HZ 1 1
1 2276 1 1 150 PHE N N 5.803 -11.915 -2.758 1.00 . A A . 150 PHE N 1 1
1 2277 1 1 150 PHE O O 3.028 -13.237 -1.458 1.00 . A A . 150 PHE O 1 1
1 2278 1 1 151 LYS C C 0.645 -12.379 -2.564 1.00 . A A . 151 LYS C 1 1
1 2279 1 1 151 LYS CA C 1.643 -12.037 -3.684 1.00 . A A . 151 LYS CA 1 1
1 2280 1 1 151 LYS CB C 1.749 -13.144 -4.754 1.00 . A A . 151 LYS CB 1 1
1 2281 1 1 151 LYS CD C 3.627 -12.137 -6.246 1.00 . A A . 151 LYS CD 1 1
1 2282 1 1 151 LYS CE C 4.165 -12.246 -7.685 1.00 . A A . 151 LYS CE 1 1
1 2283 1 1 151 LYS CG C 2.197 -12.694 -6.152 1.00 . A A . 151 LYS CG 1 1
1 2284 1 1 151 LYS H H 3.441 -10.924 -3.550 1.00 . A A . 151 LYS H 1 1
1 2285 1 1 151 LYS HA H 1.270 -11.122 -4.161 1.00 . A A . 151 LYS HA 1 1
1 2286 1 1 151 LYS HB2 H 2.412 -13.944 -4.401 1.00 . A A . 151 LYS HB2 1 1
1 2287 1 1 151 LYS HB3 H 0.763 -13.606 -4.891 1.00 . A A . 151 LYS HB3 1 1
1 2288 1 1 151 LYS HD2 H 3.629 -11.086 -5.938 1.00 . A A . 151 LYS HD2 1 1
1 2289 1 1 151 LYS HD3 H 4.295 -12.683 -5.570 1.00 . A A . 151 LYS HD3 1 1
1 2290 1 1 151 LYS HE2 H 3.456 -11.849 -8.417 1.00 . A A . 151 LYS HE2 1 1
1 2291 1 1 151 LYS HE3 H 5.110 -11.701 -7.772 1.00 . A A . 151 LYS HE3 1 1
1 2292 1 1 151 LYS HG2 H 2.090 -13.565 -6.808 1.00 . A A . 151 LYS HG2 1 1
1 2293 1 1 151 LYS HG3 H 1.495 -11.946 -6.532 1.00 . A A . 151 LYS HG3 1 1
1 2294 1 1 151 LYS HZ1 H 5.112 -14.101 -7.420 1.00 . A A . 151 LYS HZ1 1 1
1 2295 1 1 151 LYS HZ2 H 3.624 -14.238 -8.125 1.00 . A A . 151 LYS HZ2 1 1
1 2296 1 1 151 LYS HZ3 H 4.913 -13.691 -9.005 1.00 . A A . 151 LYS HZ3 1 1
1 2297 1 1 151 LYS N N 2.964 -11.707 -3.130 1.00 . A A . 151 LYS N 1 1
1 2298 1 1 151 LYS NZ N 4.464 -13.645 -8.080 1.00 . A A . 151 LYS NZ 1 1
1 2299 1 1 151 LYS O O 0.007 -13.436 -2.592 1.00 . A A . 151 LYS O 1 1
1 2300 1 1 152 LEU C C -0.064 -12.749 0.409 1.00 . A A . 152 LEU C 1 1
1 2301 1 1 152 LEU CA C -0.312 -11.477 -0.430 1.00 . A A . 152 LEU CA 1 1
1 2302 1 1 152 LEU CB C -1.784 -11.273 -0.855 1.00 . A A . 152 LEU CB 1 1
1 2303 1 1 152 LEU CD1 C -1.793 -9.616 -2.828 1.00 . A A . 152 LEU CD1 1 1
1 2304 1 1 152 LEU CD2 C -3.650 -9.565 -1.206 1.00 . A A . 152 LEU CD2 1 1
1 2305 1 1 152 LEU CG C -2.149 -9.853 -1.358 1.00 . A A . 152 LEU CG 1 1
1 2306 1 1 152 LEU H H 1.132 -10.632 -1.709 1.00 . A A . 152 LEU H 1 1
1 2307 1 1 152 LEU HA H -0.010 -10.622 0.188 1.00 . A A . 152 LEU HA 1 1
1 2308 1 1 152 LEU HB2 H -2.074 -12.014 -1.611 1.00 . A A . 152 LEU HB2 1 1
1 2309 1 1 152 LEU HB3 H -2.397 -11.498 0.016 1.00 . A A . 152 LEU HB3 1 1
1 2310 1 1 152 LEU HD11 H -0.713 -9.647 -2.991 1.00 . A A . 152 LEU HD11 1 1
1 2311 1 1 152 LEU HD12 H -2.261 -10.360 -3.479 1.00 . A A . 152 LEU HD12 1 1
1 2312 1 1 152 LEU HD13 H -2.130 -8.619 -3.128 1.00 . A A . 152 LEU HD13 1 1
1 2313 1 1 152 LEU HD21 H -4.243 -10.189 -1.883 1.00 . A A . 152 LEU HD21 1 1
1 2314 1 1 152 LEU HD22 H -4.001 -9.762 -0.191 1.00 . A A . 152 LEU HD22 1 1
1 2315 1 1 152 LEU HD23 H -3.864 -8.515 -1.429 1.00 . A A . 152 LEU HD23 1 1
1 2316 1 1 152 LEU HG H -1.603 -9.116 -0.764 1.00 . A A . 152 LEU HG 1 1
1 2317 1 1 152 LEU N N 0.556 -11.448 -1.599 1.00 . A A . 152 LEU N 1 1
1 2318 1 1 152 LEU O O -0.664 -13.785 0.155 1.00 . A A . 152 LEU O 1 1
1 2319 1 1 153 SER C C 0.340 -14.586 2.985 1.00 . A A . 153 SER C 1 1
1 2320 1 1 153 SER CA C 1.375 -13.848 2.112 1.00 . A A . 153 SER CA 1 1
1 2321 1 1 153 SER CB C 2.590 -13.419 2.955 1.00 . A A . 153 SER CB 1 1
1 2322 1 1 153 SER H H 1.626 -12.084 1.109 1.00 . A A . 153 SER H 1 1
1 2323 1 1 153 SER HA H 1.720 -14.552 1.343 1.00 . A A . 153 SER HA 1 1
1 2324 1 1 153 SER HB2 H 2.313 -12.721 3.751 1.00 . A A . 153 SER HB2 1 1
1 2325 1 1 153 SER HB3 H 3.046 -14.298 3.424 1.00 . A A . 153 SER HB3 1 1
1 2326 1 1 153 SER HG H 4.434 -12.927 2.559 1.00 . A A . 153 SER HG 1 1
1 2327 1 1 153 SER N N 0.853 -12.681 1.391 1.00 . A A . 153 SER N 1 1
1 2328 1 1 153 SER O O -0.198 -15.618 2.585 1.00 . A A . 153 SER O 1 1
1 2329 1 1 153 SER OG O 3.555 -12.764 2.164 1.00 . A A . 153 SER OG 1 1
1 2330 1 1 154 GLN C C -1.471 -13.461 5.922 1.00 . A A . 154 GLN C 1 1
1 2331 1 1 154 GLN CA C -0.861 -14.634 5.176 1.00 . A A . 154 GLN CA 1 1
1 2332 1 1 154 GLN CB C -0.203 -15.560 6.217 1.00 . A A . 154 GLN CB 1 1
1 2333 1 1 154 GLN CD C -0.849 -18.001 5.637 1.00 . A A . 154 GLN CD 1 1
1 2334 1 1 154 GLN CG C 0.238 -16.927 5.684 1.00 . A A . 154 GLN CG 1 1
1 2335 1 1 154 GLN H H 0.388 -13.143 4.359 1.00 . A A . 154 GLN H 1 1
1 2336 1 1 154 GLN HA H -1.653 -15.160 4.633 1.00 . A A . 154 GLN HA 1 1
1 2337 1 1 154 GLN HB2 H 0.687 -15.061 6.624 1.00 . A A . 154 GLN HB2 1 1
1 2338 1 1 154 GLN HB3 H -0.886 -15.707 7.064 1.00 . A A . 154 GLN HB3 1 1
1 2339 1 1 154 GLN HE21 H 0.457 -19.436 5.002 1.00 . A A . 154 GLN HE21 1 1
1 2340 1 1 154 GLN HE22 H -1.146 -19.942 5.318 1.00 . A A . 154 GLN HE22 1 1
1 2341 1 1 154 GLN HG2 H 0.695 -16.848 4.694 1.00 . A A . 154 GLN HG2 1 1
1 2342 1 1 154 GLN HG3 H 1.015 -17.308 6.361 1.00 . A A . 154 GLN HG3 1 1
1 2343 1 1 154 GLN N N 0.102 -14.098 4.211 1.00 . A A . 154 GLN N 1 1
1 2344 1 1 154 GLN NE2 N -0.422 -19.246 5.466 1.00 . A A . 154 GLN NE2 1 1
1 2345 1 1 154 GLN O O -2.682 -13.413 6.050 1.00 . A A . 154 GLN O 1 1
1 2346 1 1 154 GLN OE1 O -2.046 -17.756 5.775 1.00 . A A . 154 GLN OE1 1 1
1 2347 1 1 155 ASP C C -2.122 -10.541 6.005 1.00 . A A . 155 ASP C 1 1
1 2348 1 1 155 ASP CA C -1.078 -11.219 6.902 1.00 . A A . 155 ASP CA 1 1
1 2349 1 1 155 ASP CB C 0.185 -10.378 7.115 1.00 . A A . 155 ASP CB 1 1
1 2350 1 1 155 ASP CG C -0.047 -8.879 7.216 1.00 . A A . 155 ASP CG 1 1
1 2351 1 1 155 ASP H H 0.280 -12.831 6.594 1.00 . A A . 155 ASP H 1 1
1 2352 1 1 155 ASP HA H -1.553 -11.426 7.869 1.00 . A A . 155 ASP HA 1 1
1 2353 1 1 155 ASP HB2 H 0.701 -10.706 8.025 1.00 . A A . 155 ASP HB2 1 1
1 2354 1 1 155 ASP HB3 H 0.872 -10.540 6.275 1.00 . A A . 155 ASP HB3 1 1
1 2355 1 1 155 ASP HD2 H -1.274 -7.483 7.580 1.00 . A A . 155 ASP HD2 1 1
1 2356 1 1 155 ASP N N -0.647 -12.496 6.350 1.00 . A A . 155 ASP N 1 1
1 2357 1 1 155 ASP O O -3.217 -10.255 6.481 1.00 . A A . 155 ASP O 1 1
1 2358 1 1 155 ASP OD1 O 0.877 -8.194 6.809 1.00 . A A . 155 ASP OD1 1 1
1 2359 1 1 155 ASP OD2 O -1.164 -8.442 7.790 1.00 . A A . 155 ASP OD2 1 1
1 2360 1 1 156 ASP C C -4.119 -10.541 3.736 1.00 . A A . 156 ASP C 1 1
1 2361 1 1 156 ASP CA C -2.792 -9.784 3.764 1.00 . A A . 156 ASP CA 1 1
1 2362 1 1 156 ASP CB C -2.229 -9.777 2.338 1.00 . A A . 156 ASP CB 1 1
1 2363 1 1 156 ASP CG C -2.166 -8.367 1.766 1.00 . A A . 156 ASP CG 1 1
1 2364 1 1 156 ASP H H -1.185 -11.054 4.315 1.00 . A A . 156 ASP H 1 1
1 2365 1 1 156 ASP HA H -2.993 -8.773 4.139 1.00 . A A . 156 ASP HA 1 1
1 2366 1 1 156 ASP HB2 H -1.251 -10.253 2.268 1.00 . A A . 156 ASP HB2 1 1
1 2367 1 1 156 ASP HB3 H -2.876 -10.341 1.664 1.00 . A A . 156 ASP HB3 1 1
1 2368 1 1 156 ASP HD2 H -1.263 -7.080 0.897 1.00 . A A . 156 ASP HD2 1 1
1 2369 1 1 156 ASP N N -1.845 -10.391 4.701 1.00 . A A . 156 ASP N 1 1
1 2370 1 1 156 ASP O O -5.182 -9.945 3.882 1.00 . A A . 156 ASP O 1 1
1 2371 1 1 156 ASP OD1 O -3.246 -7.812 1.642 1.00 . A A . 156 ASP OD1 1 1
1 2372 1 1 156 ASP OD2 O -0.983 -7.873 1.412 1.00 . A A . 156 ASP OD2 1 1
1 2373 1 1 157 ILE C C -5.980 -12.625 4.826 1.00 . A A . 157 ILE C 1 1
1 2374 1 1 157 ILE CA C -5.220 -12.735 3.509 1.00 . A A . 157 ILE CA 1 1
1 2375 1 1 157 ILE CB C -4.797 -14.194 3.171 1.00 . A A . 157 ILE CB 1 1
1 2376 1 1 157 ILE CD1 C -3.819 -13.669 0.872 1.00 . A A . 157 ILE CD1 1 1
1 2377 1 1 157 ILE CG1 C -4.867 -14.451 1.654 1.00 . A A . 157 ILE CG1 1 1
1 2378 1 1 157 ILE CG2 C -5.657 -15.277 3.850 1.00 . A A . 157 ILE CG2 1 1
1 2379 1 1 157 ILE H H -3.157 -12.319 3.716 1.00 . A A . 157 ILE H 1 1
1 2380 1 1 157 ILE HA H -5.880 -12.326 2.733 1.00 . A A . 157 ILE HA 1 1
1 2381 1 1 157 ILE HB H -3.766 -14.369 3.504 1.00 . A A . 157 ILE HB 1 1
1 2382 1 1 157 ILE HD11 H -4.087 -12.610 0.843 1.00 . A A . 157 ILE HD11 1 1
1 2383 1 1 157 ILE HD12 H -2.837 -13.774 1.337 1.00 . A A . 157 ILE HD12 1 1
1 2384 1 1 157 ILE HD13 H -3.764 -14.028 -0.160 1.00 . A A . 157 ILE HD13 1 1
1 2385 1 1 157 ILE HG12 H -4.694 -15.516 1.456 1.00 . A A . 157 ILE HG12 1 1
1 2386 1 1 157 ILE HG13 H -5.866 -14.217 1.272 1.00 . A A . 157 ILE HG13 1 1
1 2387 1 1 157 ILE HG21 H -5.570 -15.238 4.940 1.00 . A A . 157 ILE HG21 1 1
1 2388 1 1 157 ILE HG22 H -6.709 -15.163 3.575 1.00 . A A . 157 ILE HG22 1 1
1 2389 1 1 157 ILE HG23 H -5.336 -16.279 3.545 1.00 . A A . 157 ILE HG23 1 1
1 2390 1 1 157 ILE N N -4.047 -11.867 3.567 1.00 . A A . 157 ILE N 1 1
1 2391 1 1 157 ILE O O -7.202 -12.514 4.824 1.00 . A A . 157 ILE O 1 1
1 2392 1 1 158 LYS C C -6.536 -11.256 7.460 1.00 . A A . 158 LYS C 1 1
1 2393 1 1 158 LYS CA C -5.866 -12.607 7.272 1.00 . A A . 158 LYS CA 1 1
1 2394 1 1 158 LYS CB C -4.794 -12.916 8.324 1.00 . A A . 158 LYS CB 1 1
1 2395 1 1 158 LYS CD C -4.319 -13.749 10.639 1.00 . A A . 158 LYS CD 1 1
1 2396 1 1 158 LYS CE C -4.908 -14.009 12.029 1.00 . A A . 158 LYS CE 1 1
1 2397 1 1 158 LYS CG C -5.388 -13.153 9.717 1.00 . A A . 158 LYS CG 1 1
1 2398 1 1 158 LYS H H -4.288 -12.917 5.867 1.00 . A A . 158 LYS H 1 1
1 2399 1 1 158 LYS HA H -6.645 -13.380 7.295 1.00 . A A . 158 LYS HA 1 1
1 2400 1 1 158 LYS HB2 H -4.256 -13.823 8.022 1.00 . A A . 158 LYS HB2 1 1
1 2401 1 1 158 LYS HB3 H -4.054 -12.108 8.375 1.00 . A A . 158 LYS HB3 1 1
1 2402 1 1 158 LYS HD2 H -3.929 -14.687 10.228 1.00 . A A . 158 LYS HD2 1 1
1 2403 1 1 158 LYS HD3 H -3.477 -13.049 10.702 1.00 . A A . 158 LYS HD3 1 1
1 2404 1 1 158 LYS HE2 H -5.758 -13.353 12.241 1.00 . A A . 158 LYS HE2 1 1
1 2405 1 1 158 LYS HE3 H -5.234 -15.048 12.137 1.00 . A A . 158 LYS HE3 1 1
1 2406 1 1 158 LYS HG2 H -5.764 -12.208 10.127 1.00 . A A . 158 LYS HG2 1 1
1 2407 1 1 158 LYS HG3 H -6.236 -13.846 9.650 1.00 . A A . 158 LYS HG3 1 1
1 2408 1 1 158 LYS HZ1 H -3.151 -14.414 13.023 1.00 . A A . 158 LYS HZ1 1 1
1 2409 1 1 158 LYS HZ2 H -3.525 -12.804 13.054 1.00 . A A . 158 LYS HZ2 1 1
1 2410 1 1 158 LYS HZ3 H -4.346 -13.889 14.035 1.00 . A A . 158 LYS HZ3 1 1
1 2411 1 1 158 LYS N N -5.272 -12.658 5.954 1.00 . A A . 158 LYS N 1 1
1 2412 1 1 158 LYS NZ N -3.931 -13.743 13.104 1.00 . A A . 158 LYS NZ 1 1
1 2413 1 1 158 LYS O O -7.676 -11.244 7.893 1.00 . A A . 158 LYS O 1 1
1 2414 1 1 159 GLY C C -7.722 -8.780 6.210 1.00 . A A . 159 GLY C 1 1
1 2415 1 1 159 GLY CA C -6.481 -8.820 7.091 1.00 . A A . 159 GLY CA 1 1
1 2416 1 1 159 GLY H H -5.059 -10.282 6.503 1.00 . A A . 159 GLY H 1 1
1 2417 1 1 159 GLY HA2 H -6.756 -8.567 8.120 1.00 . A A . 159 GLY HA2 1 1
1 2418 1 1 159 GLY HA3 H -5.740 -8.104 6.724 1.00 . A A . 159 GLY HA3 1 1
1 2419 1 1 159 GLY N N -5.891 -10.148 7.083 1.00 . A A . 159 GLY N 1 1
1 2420 1 1 159 GLY O O -8.818 -8.533 6.707 1.00 . A A . 159 GLY O 1 1
1 2421 1 1 160 ILE C C -9.864 -9.947 4.459 1.00 . A A . 160 ILE C 1 1
1 2422 1 1 160 ILE CA C -8.714 -9.046 3.991 1.00 . A A . 160 ILE CA 1 1
1 2423 1 1 160 ILE CB C -8.216 -9.329 2.554 1.00 . A A . 160 ILE CB 1 1
1 2424 1 1 160 ILE CD1 C -8.520 -6.844 1.849 1.00 . A A . 160 ILE CD1 1 1
1 2425 1 1 160 ILE CG1 C -7.588 -8.067 1.916 1.00 . A A . 160 ILE CG1 1 1
1 2426 1 1 160 ILE CG2 C -9.321 -9.888 1.645 1.00 . A A . 160 ILE CG2 1 1
1 2427 1 1 160 ILE H H -6.666 -9.313 4.546 1.00 . A A . 160 ILE H 1 1
1 2428 1 1 160 ILE HA H -9.115 -8.028 4.065 1.00 . A A . 160 ILE HA 1 1
1 2429 1 1 160 ILE HB H -7.436 -10.100 2.583 1.00 . A A . 160 ILE HB 1 1
1 2430 1 1 160 ILE HD11 H -9.534 -7.139 1.586 1.00 . A A . 160 ILE HD11 1 1
1 2431 1 1 160 ILE HD12 H -8.549 -6.316 2.807 1.00 . A A . 160 ILE HD12 1 1
1 2432 1 1 160 ILE HD13 H -8.183 -6.138 1.090 1.00 . A A . 160 ILE HD13 1 1
1 2433 1 1 160 ILE HG12 H -6.683 -7.790 2.469 1.00 . A A . 160 ILE HG12 1 1
1 2434 1 1 160 ILE HG13 H -7.262 -8.311 0.897 1.00 . A A . 160 ILE HG13 1 1
1 2435 1 1 160 ILE HG21 H -9.537 -10.932 1.894 1.00 . A A . 160 ILE HG21 1 1
1 2436 1 1 160 ILE HG22 H -10.248 -9.322 1.758 1.00 . A A . 160 ILE HG22 1 1
1 2437 1 1 160 ILE HG23 H -9.011 -9.862 0.598 1.00 . A A . 160 ILE HG23 1 1
1 2438 1 1 160 ILE N N -7.593 -9.090 4.920 1.00 . A A . 160 ILE N 1 1
1 2439 1 1 160 ILE O O -10.993 -9.467 4.530 1.00 . A A . 160 ILE O 1 1
1 2440 1 1 161 GLN C C -11.168 -11.737 6.723 1.00 . A A . 161 GLN C 1 1
1 2441 1 1 161 GLN CA C -10.672 -12.106 5.303 1.00 . A A . 161 GLN CA 1 1
1 2442 1 1 161 GLN CB C -10.232 -13.584 5.182 1.00 . A A . 161 GLN CB 1 1
1 2443 1 1 161 GLN CD C -9.983 -15.559 3.522 1.00 . A A . 161 GLN CD 1 1
1 2444 1 1 161 GLN CG C -9.934 -14.033 3.728 1.00 . A A . 161 GLN CG 1 1
1 2445 1 1 161 GLN H H -8.647 -11.533 4.847 1.00 . A A . 161 GLN H 1 1
1 2446 1 1 161 GLN HA H -11.537 -11.944 4.644 1.00 . A A . 161 GLN HA 1 1
1 2447 1 1 161 GLN HB2 H -9.351 -13.767 5.809 1.00 . A A . 161 GLN HB2 1 1
1 2448 1 1 161 GLN HB3 H -11.027 -14.220 5.593 1.00 . A A . 161 GLN HB3 1 1
1 2449 1 1 161 GLN HE21 H -8.451 -15.970 4.766 1.00 . A A . 161 GLN HE21 1 1
1 2450 1 1 161 GLN HE22 H -9.236 -17.303 4.028 1.00 . A A . 161 GLN HE22 1 1
1 2451 1 1 161 GLN HG2 H -10.686 -13.601 3.057 1.00 . A A . 161 GLN HG2 1 1
1 2452 1 1 161 GLN HG3 H -8.956 -13.676 3.394 1.00 . A A . 161 GLN HG3 1 1
1 2453 1 1 161 GLN N N -9.617 -11.205 4.835 1.00 . A A . 161 GLN N 1 1
1 2454 1 1 161 GLN NE2 N -9.289 -16.339 4.339 1.00 . A A . 161 GLN NE2 1 1
1 2455 1 1 161 GLN O O -12.254 -12.169 7.110 1.00 . A A . 161 GLN O 1 1
1 2456 1 1 161 GLN OE1 O -10.649 -16.075 2.624 1.00 . A A . 161 GLN OE1 1 1
1 2457 1 1 162 LYS C C -11.829 -9.138 8.530 1.00 . A A . 162 LYS C 1 1
1 2458 1 1 162 LYS CA C -10.899 -10.336 8.759 1.00 . A A . 162 LYS CA 1 1
1 2459 1 1 162 LYS CB C -9.671 -9.926 9.609 1.00 . A A . 162 LYS CB 1 1
1 2460 1 1 162 LYS CD C -10.528 -10.292 11.958 1.00 . A A . 162 LYS CD 1 1
1 2461 1 1 162 LYS CE C -11.672 -9.734 12.806 1.00 . A A . 162 LYS CE 1 1
1 2462 1 1 162 LYS CG C -9.965 -9.272 10.963 1.00 . A A . 162 LYS CG 1 1
1 2463 1 1 162 LYS H H -9.566 -10.558 7.090 1.00 . A A . 162 LYS H 1 1
1 2464 1 1 162 LYS HA H -11.483 -11.110 9.271 1.00 . A A . 162 LYS HA 1 1
1 2465 1 1 162 LYS HB2 H -9.050 -10.811 9.789 1.00 . A A . 162 LYS HB2 1 1
1 2466 1 1 162 LYS HB3 H -9.059 -9.217 9.044 1.00 . A A . 162 LYS HB3 1 1
1 2467 1 1 162 LYS HD2 H -10.866 -11.195 11.442 1.00 . A A . 162 LYS HD2 1 1
1 2468 1 1 162 LYS HD3 H -9.710 -10.583 12.627 1.00 . A A . 162 LYS HD3 1 1
1 2469 1 1 162 LYS HE2 H -11.771 -10.302 13.736 1.00 . A A . 162 LYS HE2 1 1
1 2470 1 1 162 LYS HE3 H -11.529 -8.677 13.052 1.00 . A A . 162 LYS HE3 1 1
1 2471 1 1 162 LYS HG2 H -9.027 -8.873 11.367 1.00 . A A . 162 LYS HG2 1 1
1 2472 1 1 162 LYS HG3 H -10.631 -8.413 10.837 1.00 . A A . 162 LYS HG3 1 1
1 2473 1 1 162 LYS HZ1 H -12.979 -9.439 11.166 1.00 . A A . 162 LYS HZ1 1 1
1 2474 1 1 162 LYS HZ2 H -13.230 -10.859 12.015 1.00 . A A . 162 LYS HZ2 1 1
1 2475 1 1 162 LYS HZ3 H -13.736 -9.406 12.646 1.00 . A A . 162 LYS HZ3 1 1
1 2476 1 1 162 LYS N N -10.438 -10.910 7.488 1.00 . A A . 162 LYS N 1 1
1 2477 1 1 162 LYS NZ N -12.978 -9.855 12.123 1.00 . A A . 162 LYS NZ 1 1
1 2478 1 1 162 LYS O O -12.724 -8.933 9.356 1.00 . A A . 162 LYS O 1 1
1 2479 1 1 163 LEU C C -13.604 -7.521 6.217 1.00 . A A . 163 LEU C 1 1
1 2480 1 1 163 LEU CA C -12.379 -7.175 7.089 1.00 . A A . 163 LEU CA 1 1
1 2481 1 1 163 LEU CB C -11.466 -6.190 6.324 1.00 . A A . 163 LEU CB 1 1
1 2482 1 1 163 LEU CD1 C -9.464 -4.680 6.147 1.00 . A A . 163 LEU CD1 1 1
1 2483 1 1 163 LEU CD2 C -10.645 -4.873 8.367 1.00 . A A . 163 LEU CD2 1 1
1 2484 1 1 163 LEU CG C -10.253 -5.607 7.083 1.00 . A A . 163 LEU CG 1 1
1 2485 1 1 163 LEU H H -10.855 -8.647 6.819 1.00 . A A . 163 LEU H 1 1
1 2486 1 1 163 LEU HA H -12.757 -6.720 8.012 1.00 . A A . 163 LEU HA 1 1
1 2487 1 1 163 LEU HB2 H -11.079 -6.694 5.431 1.00 . A A . 163 LEU HB2 1 1
1 2488 1 1 163 LEU HB3 H -12.085 -5.359 5.957 1.00 . A A . 163 LEU HB3 1 1
1 2489 1 1 163 LEU HD11 H -9.139 -5.217 5.250 1.00 . A A . 163 LEU HD11 1 1
1 2490 1 1 163 LEU HD12 H -10.071 -3.824 5.833 1.00 . A A . 163 LEU HD12 1 1
1 2491 1 1 163 LEU HD13 H -8.570 -4.299 6.649 1.00 . A A . 163 LEU HD13 1 1
1 2492 1 1 163 LEU HD21 H -11.473 -4.186 8.183 1.00 . A A . 163 LEU HD21 1 1
1 2493 1 1 163 LEU HD22 H -10.970 -5.584 9.133 1.00 . A A . 163 LEU HD22 1 1
1 2494 1 1 163 LEU HD23 H -9.802 -4.308 8.778 1.00 . A A . 163 LEU HD23 1 1
1 2495 1 1 163 LEU HG H -9.583 -6.417 7.377 1.00 . A A . 163 LEU HG 1 1
1 2496 1 1 163 LEU N N -11.612 -8.374 7.448 1.00 . A A . 163 LEU N 1 1
1 2497 1 1 163 LEU O O -14.700 -7.020 6.460 1.00 . A A . 163 LEU O 1 1
1 2498 1 1 164 TYR C C -14.978 -10.232 4.597 1.00 . A A . 164 TYR C 1 1
1 2499 1 1 164 TYR CA C -14.450 -8.832 4.254 1.00 . A A . 164 TYR CA 1 1
1 2500 1 1 164 TYR CB C -13.877 -8.793 2.828 1.00 . A A . 164 TYR CB 1 1
1 2501 1 1 164 TYR CD1 C -12.334 -6.791 2.729 1.00 . A A . 164 TYR CD1 1 1
1 2502 1 1 164 TYR CD2 C -14.412 -6.740 1.451 1.00 . A A . 164 TYR CD2 1 1
1 2503 1 1 164 TYR CE1 C -12.008 -5.509 2.267 1.00 . A A . 164 TYR CE1 1 1
1 2504 1 1 164 TYR CE2 C -14.084 -5.466 0.963 1.00 . A A . 164 TYR CE2 1 1
1 2505 1 1 164 TYR CG C -13.538 -7.404 2.333 1.00 . A A . 164 TYR CG 1 1
1 2506 1 1 164 TYR CZ C -12.884 -4.847 1.380 1.00 . A A . 164 TYR CZ 1 1
1 2507 1 1 164 TYR H H -12.508 -8.833 5.118 1.00 . A A . 164 TYR H 1 1
1 2508 1 1 164 TYR HA H -15.308 -8.152 4.327 1.00 . A A . 164 TYR HA 1 1
1 2509 1 1 164 TYR HB2 H -12.981 -9.424 2.755 1.00 . A A . 164 TYR HB2 1 1
1 2510 1 1 164 TYR HB3 H -14.593 -9.242 2.127 1.00 . A A . 164 TYR HB3 1 1
1 2511 1 1 164 TYR HD1 H -11.628 -7.313 3.365 1.00 . A A . 164 TYR HD1 1 1
1 2512 1 1 164 TYR HD2 H -15.319 -7.231 1.108 1.00 . A A . 164 TYR HD2 1 1
1 2513 1 1 164 TYR HE1 H -11.080 -5.029 2.569 1.00 . A A . 164 TYR HE1 1 1
1 2514 1 1 164 TYR HE2 H -14.738 -4.977 0.250 1.00 . A A . 164 TYR HE2 1 1
1 2515 1 1 164 TYR HH H -13.286 -3.251 0.404 1.00 . A A . 164 TYR HH 1 1
1 2516 1 1 164 TYR N N -13.432 -8.403 5.223 1.00 . A A . 164 TYR N 1 1
1 2517 1 1 164 TYR O O -15.464 -10.966 3.734 1.00 . A A . 164 TYR O 1 1
1 2518 1 1 164 TYR OH O -12.559 -3.610 0.933 1.00 . A A . 164 TYR OH 1 1
1 2519 1 1 165 GLY C C -15.614 -11.615 7.903 1.00 . A A . 165 GLY C 1 1
1 2520 1 1 165 GLY CA C -15.294 -11.865 6.439 1.00 . A A . 165 GLY CA 1 1
1 2521 1 1 165 GLY H H -14.491 -9.909 6.511 1.00 . A A . 165 GLY H 1 1
1 2522 1 1 165 GLY HA2 H -16.195 -12.221 5.929 1.00 . A A . 165 GLY HA2 1 1
1 2523 1 1 165 GLY HA3 H -14.501 -12.601 6.304 1.00 . A A . 165 GLY HA3 1 1
1 2524 1 1 165 GLY N N -14.871 -10.599 5.872 1.00 . A A . 165 GLY N 1 1
1 2525 1 1 165 GLY O O -16.258 -10.608 8.209 1.00 . A A . 165 GLY O 1 1
1 2526 1 1 166 LYS C C -14.418 -13.169 11.050 1.00 . A A . 166 LYS C 1 1
1 2527 1 1 166 LYS CA C -15.419 -12.347 10.236 1.00 . A A . 166 LYS CA 1 1
1 2528 1 1 166 LYS CB C -16.876 -12.724 10.609 1.00 . A A . 166 LYS CB 1 1
1 2529 1 1 166 LYS CD C -18.792 -12.085 12.173 1.00 . A A . 166 LYS CD 1 1
1 2530 1 1 166 LYS CE C -19.291 -11.022 13.167 1.00 . A A . 166 LYS CE 1 1
1 2531 1 1 166 LYS CG C -17.549 -11.598 11.414 1.00 . A A . 166 LYS CG 1 1
1 2532 1 1 166 LYS H H -14.333 -12.984 8.518 1.00 . A A . 166 LYS H 1 1
1 2533 1 1 166 LYS HA H -15.226 -11.289 10.455 1.00 . A A . 166 LYS HA 1 1
1 2534 1 1 166 LYS HB2 H -17.482 -12.921 9.716 1.00 . A A . 166 LYS HB2 1 1
1 2535 1 1 166 LYS HB3 H -16.890 -13.645 11.203 1.00 . A A . 166 LYS HB3 1 1
1 2536 1 1 166 LYS HD2 H -19.585 -12.365 11.470 1.00 . A A . 166 LYS HD2 1 1
1 2537 1 1 166 LYS HD3 H -18.529 -12.983 12.746 1.00 . A A . 166 LYS HD3 1 1
1 2538 1 1 166 LYS HE2 H -19.963 -11.486 13.896 1.00 . A A . 166 LYS HE2 1 1
1 2539 1 1 166 LYS HE3 H -18.469 -10.543 13.708 1.00 . A A . 166 LYS HE3 1 1
1 2540 1 1 166 LYS HG2 H -16.829 -11.208 12.145 1.00 . A A . 166 LYS HG2 1 1
1 2541 1 1 166 LYS HG3 H -17.811 -10.769 10.746 1.00 . A A . 166 LYS HG3 1 1
1 2542 1 1 166 LYS HZ1 H -19.559 -9.409 11.825 1.00 . A A . 166 LYS HZ1 1 1
1 2543 1 1 166 LYS HZ2 H -20.926 -10.308 12.067 1.00 . A A . 166 LYS HZ2 1 1
1 2544 1 1 166 LYS HZ3 H -20.422 -9.260 13.231 1.00 . A A . 166 LYS HZ3 1 1
1 2545 1 1 166 LYS N N -15.195 -12.518 8.801 1.00 . A A . 166 LYS N 1 1
1 2546 1 1 166 LYS NZ N -20.083 -9.940 12.534 1.00 . A A . 166 LYS NZ 1 1
1 2547 1 1 166 LYS O O -13.719 -12.583 11.881 1.00 . A A . 166 LYS O 1 1
1 2548 1 1 167 ARG C C -12.109 -14.975 11.681 1.00 . A A . 167 ARG C 1 1
1 2549 1 1 167 ARG CA C -13.540 -15.482 11.480 1.00 . A A . 167 ARG CA 1 1
1 2550 1 1 167 ARG CB C -13.537 -16.834 10.723 1.00 . A A . 167 ARG CB 1 1
1 2551 1 1 167 ARG CD C -15.703 -17.948 9.794 1.00 . A A . 167 ARG CD 1 1
1 2552 1 1 167 ARG CG C -14.770 -17.726 11.000 1.00 . A A . 167 ARG CG 1 1
1 2553 1 1 167 ARG CZ C -15.797 -19.450 7.771 1.00 . A A . 167 ARG CZ 1 1
1 2554 1 1 167 ARG H H -15.007 -14.828 10.078 1.00 . A A . 167 ARG H 1 1
1 2555 1 1 167 ARG HA H -13.998 -15.600 12.470 1.00 . A A . 167 ARG HA 1 1
1 2556 1 1 167 ARG HB2 H -13.409 -16.669 9.646 1.00 . A A . 167 ARG HB2 1 1
1 2557 1 1 167 ARG HB3 H -12.655 -17.404 11.044 1.00 . A A . 167 ARG HB3 1 1
1 2558 1 1 167 ARG HD2 H -16.723 -18.108 10.160 1.00 . A A . 167 ARG HD2 1 1
1 2559 1 1 167 ARG HD3 H -15.688 -17.067 9.145 1.00 . A A . 167 ARG HD3 1 1
1 2560 1 1 167 ARG HE H -14.770 -19.855 9.440 1.00 . A A . 167 ARG HE 1 1
1 2561 1 1 167 ARG HG2 H -14.431 -18.699 11.377 1.00 . A A . 167 ARG HG2 1 1
1 2562 1 1 167 ARG HG3 H -15.364 -17.275 11.804 1.00 . A A . 167 ARG HG3 1 1
1 2563 1 1 167 ARG HH11 H -16.812 -17.684 7.435 1.00 . A A . 167 ARG HH11 1 1
1 2564 1 1 167 ARG HH12 H -16.868 -18.816 6.143 1.00 . A A . 167 ARG HH12 1 1
1 2565 1 1 167 ARG HH21 H -15.016 -21.365 7.738 1.00 . A A . 167 ARG HH21 1 1
1 2566 1 1 167 ARG HH22 H -15.862 -20.903 6.318 1.00 . A A . 167 ARG HH22 1 1
1 2567 1 1 167 ARG N N -14.358 -14.485 10.775 1.00 . A A . 167 ARG N 1 1
1 2568 1 1 167 ARG NE N -15.352 -19.149 9.003 1.00 . A A . 167 ARG NE 1 1
1 2569 1 1 167 ARG NH1 N -16.528 -18.579 7.070 1.00 . A A . 167 ARG NH1 1 1
1 2570 1 1 167 ARG NH2 N -15.525 -20.645 7.240 1.00 . A A . 167 ARG NH2 1 1
1 2571 1 1 167 ARG O O -11.508 -14.423 10.761 1.00 . A A . 167 ARG O 1 1
1 2572 1 1 168 SER C C -9.751 -15.681 14.423 1.00 . A A . 168 SER C 1 1
1 2573 1 1 168 SER CA C -10.215 -14.819 13.250 1.00 . A A . 168 SER CA 1 1
1 2574 1 1 168 SER CB C -10.221 -13.335 13.636 1.00 . A A . 168 SER CB 1 1
1 2575 1 1 168 SER H H -12.120 -15.621 13.623 1.00 . A A . 168 SER H 1 1
1 2576 1 1 168 SER HA H -9.552 -14.979 12.392 1.00 . A A . 168 SER HA 1 1
1 2577 1 1 168 SER HB2 H -9.220 -13.006 13.933 1.00 . A A . 168 SER HB2 1 1
1 2578 1 1 168 SER HB3 H -10.541 -12.747 12.782 1.00 . A A . 168 SER HB3 1 1
1 2579 1 1 168 SER HG H -11.125 -13.799 15.341 1.00 . A A . 168 SER HG 1 1
1 2580 1 1 168 SER N N -11.561 -15.212 12.876 1.00 . A A . 168 SER N 1 1
1 2581 1 1 168 SER O O -10.574 -16.117 15.233 1.00 . A A . 168 SER O 1 1
1 2582 1 1 168 SER OG O -11.111 -13.055 14.704 1.00 . A A . 168 SER OG 1 1
1 2583 1 1 169 ASN C C -7.533 -15.355 16.721 1.00 . A A . 169 ASN C 1 1
1 2584 1 1 169 ASN CA C -7.808 -16.469 15.705 1.00 . A A . 169 ASN CA 1 1
1 2585 1 1 169 ASN CB C -6.492 -17.186 15.335 1.00 . A A . 169 ASN CB 1 1
1 2586 1 1 169 ASN CG C -6.639 -18.706 15.291 1.00 . A A . 169 ASN CG 1 1
1 2587 1 1 169 ASN H H -7.846 -15.298 13.970 1.00 . A A . 169 ASN H 1 1
1 2588 1 1 169 ASN HA H -8.524 -17.164 16.161 1.00 . A A . 169 ASN HA 1 1
1 2589 1 1 169 ASN HB2 H -6.110 -16.832 14.370 1.00 . A A . 169 ASN HB2 1 1
1 2590 1 1 169 ASN HB3 H -5.708 -16.986 16.076 1.00 . A A . 169 ASN HB3 1 1
1 2591 1 1 169 ASN HD21 H -5.398 -18.994 13.656 1.00 . A A . 169 ASN HD21 1 1
1 2592 1 1 169 ASN HD22 H -6.192 -20.366 14.298 1.00 . A A . 169 ASN HD22 1 1
1 2593 1 1 169 ASN N N -8.436 -15.902 14.516 1.00 . A A . 169 ASN N 1 1
1 2594 1 1 169 ASN ND2 N -6.131 -19.350 14.249 1.00 . A A . 169 ASN ND2 1 1
1 2595 1 1 169 ASN O O -7.341 -14.188 16.358 1.00 . A A . 169 ASN O 1 1
1 2596 1 1 169 ASN OD1 O -7.195 -19.317 16.197 1.00 . A A . 169 ASN OD1 1 1
1 2597 1 1 170 SER C C -5.462 -14.978 19.173 1.00 . A A . 170 SER C 1 1
1 2598 1 1 170 SER CA C -6.984 -14.889 19.076 1.00 . A A . 170 SER CA 1 1
1 2599 1 1 170 SER CB C -7.607 -15.361 20.394 1.00 . A A . 170 SER CB 1 1
1 2600 1 1 170 SER H H -7.698 -16.700 18.245 1.00 . A A . 170 SER H 1 1
1 2601 1 1 170 SER HA H -7.297 -13.862 18.856 1.00 . A A . 170 SER HA 1 1
1 2602 1 1 170 SER HB2 H -7.288 -16.381 20.637 1.00 . A A . 170 SER HB2 1 1
1 2603 1 1 170 SER HB3 H -7.299 -14.707 21.217 1.00 . A A . 170 SER HB3 1 1
1 2604 1 1 170 SER HG H -9.381 -15.706 21.142 1.00 . A A . 170 SER HG 1 1
1 2605 1 1 170 SER N N -7.438 -15.748 17.991 1.00 . A A . 170 SER N 1 1
1 2606 1 1 170 SER O O -4.905 -16.076 19.192 1.00 . A A . 170 SER O 1 1
1 2607 1 1 170 SER OG O -9.019 -15.349 20.308 1.00 . A A . 170 SER OG 1 1
1 2608 1 1 171 ARG C C -3.091 -12.340 20.088 1.00 . A A . 171 ARG C 1 1
1 2609 1 1 171 ARG CA C -3.353 -13.734 19.535 1.00 . A A . 171 ARG CA 1 1
1 2610 1 1 171 ARG CB C -2.542 -13.967 18.236 1.00 . A A . 171 ARG CB 1 1
1 2611 1 1 171 ARG CD C -0.517 -15.193 19.219 1.00 . A A . 171 ARG CD 1 1
1 2612 1 1 171 ARG CG C -1.718 -15.266 18.264 1.00 . A A . 171 ARG CG 1 1
1 2613 1 1 171 ARG CZ C -0.015 -17.489 20.135 1.00 . A A . 171 ARG CZ 1 1
1 2614 1 1 171 ARG H H -5.310 -12.959 19.378 1.00 . A A . 171 ARG H 1 1
1 2615 1 1 171 ARG HA H -3.110 -14.471 20.309 1.00 . A A . 171 ARG HA 1 1
1 2616 1 1 171 ARG HB2 H -3.219 -14.017 17.373 1.00 . A A . 171 ARG HB2 1 1
1 2617 1 1 171 ARG HB3 H -1.861 -13.129 18.041 1.00 . A A . 171 ARG HB3 1 1
1 2618 1 1 171 ARG HD2 H 0.197 -14.441 18.865 1.00 . A A . 171 ARG HD2 1 1
1 2619 1 1 171 ARG HD3 H -0.799 -14.902 20.234 1.00 . A A . 171 ARG HD3 1 1
1 2620 1 1 171 ARG HE H 0.972 -16.637 18.645 1.00 . A A . 171 ARG HE 1 1
1 2621 1 1 171 ARG HG2 H -2.355 -16.115 18.534 1.00 . A A . 171 ARG HG2 1 1
1 2622 1 1 171 ARG HG3 H -1.344 -15.471 17.253 1.00 . A A . 171 ARG HG3 1 1
1 2623 1 1 171 ARG HH11 H -1.620 -16.655 21.139 1.00 . A A . 171 ARG HH11 1 1
1 2624 1 1 171 ARG HH12 H -1.124 -18.188 21.715 1.00 . A A . 171 ARG HH12 1 1
1 2625 1 1 171 ARG HH21 H 1.466 -18.738 19.377 1.00 . A A . 171 ARG HH21 1 1
1 2626 1 1 171 ARG HH22 H 0.583 -19.358 20.703 1.00 . A A . 171 ARG HH22 1 1
1 2627 1 1 171 ARG N N -4.786 -13.829 19.271 1.00 . A A . 171 ARG N 1 1
1 2628 1 1 171 ARG NE N 0.206 -16.477 19.278 1.00 . A A . 171 ARG NE 1 1
1 2629 1 1 171 ARG NH1 N -0.972 -17.425 21.061 1.00 . A A . 171 ARG NH1 1 1
1 2630 1 1 171 ARG NH2 N 0.734 -18.587 20.056 1.00 . A A . 171 ARG NH2 1 1
1 2631 1 1 171 ARG O O -3.888 -11.427 19.860 1.00 . A A . 171 ARG O 1 1
1 2632 1 1 172 LYS C C 0.070 -10.903 21.014 1.00 . A A . 172 LYS C 1 1
1 2633 1 1 172 LYS CA C -1.451 -10.854 21.130 1.00 . A A . 172 LYS CA 1 1
1 2634 1 1 172 LYS CB C -1.914 -10.475 22.552 1.00 . A A . 172 LYS CB 1 1
1 2635 1 1 172 LYS CD C -1.393 -8.404 23.997 1.00 . A A . 172 LYS CD 1 1
1 2636 1 1 172 LYS CE C -0.983 -6.932 23.818 1.00 . A A . 172 LYS CE 1 1
1 2637 1 1 172 LYS CG C -2.001 -8.942 22.694 1.00 . A A . 172 LYS CG 1 1
1 2638 1 1 172 LYS H H -1.449 -12.939 21.180 1.00 . A A . 172 LYS H 1 1
1 2639 1 1 172 LYS HA H -1.847 -10.139 20.398 1.00 . A A . 172 LYS HA 1 1
1 2640 1 1 172 LYS HB2 H -2.907 -10.894 22.759 1.00 . A A . 172 LYS HB2 1 1
1 2641 1 1 172 LYS HB3 H -1.232 -10.905 23.295 1.00 . A A . 172 LYS HB3 1 1
1 2642 1 1 172 LYS HD2 H -2.142 -8.488 24.793 1.00 . A A . 172 LYS HD2 1 1
1 2643 1 1 172 LYS HD3 H -0.526 -9.002 24.300 1.00 . A A . 172 LYS HD3 1 1
1 2644 1 1 172 LYS HE2 H -1.362 -6.482 22.895 1.00 . A A . 172 LYS HE2 1 1
1 2645 1 1 172 LYS HE3 H -1.349 -6.341 24.663 1.00 . A A . 172 LYS HE3 1 1
1 2646 1 1 172 LYS HG2 H -1.480 -8.471 21.852 1.00 . A A . 172 LYS HG2 1 1
1 2647 1 1 172 LYS HG3 H -3.048 -8.624 22.618 1.00 . A A . 172 LYS HG3 1 1
1 2648 1 1 172 LYS HZ1 H 0.959 -7.048 24.675 1.00 . A A . 172 LYS HZ1 1 1
1 2649 1 1 172 LYS HZ2 H 0.988 -7.284 23.049 1.00 . A A . 172 LYS HZ2 1 1
1 2650 1 1 172 LYS HZ3 H 0.780 -5.773 23.632 1.00 . A A . 172 LYS HZ3 1 1
1 2651 1 1 172 LYS N N -1.950 -12.165 20.761 1.00 . A A . 172 LYS N 1 1
1 2652 1 1 172 LYS NZ N 0.487 -6.739 23.819 1.00 . A A . 172 LYS NZ 1 1
1 2653 1 1 172 LYS O O 0.694 -11.869 21.471 1.00 . A A . 172 LYS O 1 1
1 2654 1 1 173 LYS CA C 2.069 -9.628 20.299 1.00 . A A . 173 LYS CA 1 1
1 2655 1 1 173 LYS CB C 2.554 -9.815 18.833 1.00 . A A . 173 LYS CB 1 1
1 2656 1 1 173 LYS CD C 2.997 -12.383 18.478 1.00 . A A . 173 LYS CD 1 1
1 2657 1 1 173 LYS CE C 3.704 -13.108 17.313 1.00 . A A . 173 LYS CE 1 1
1 2658 1 1 173 LYS CG C 3.566 -10.952 18.587 1.00 . A A . 173 LYS CG 1 1
1 2659 1 1 173 LYS H H 0.073 -9.055 20.185 1.00 . A A . 173 LYS H 1 1
1 2660 1 1 173 LYS HA H 2.604 -10.320 20.960 1.00 . A A . 173 LYS HA 1 1
1 2661 1 1 173 LYS HB2 H 1.698 -9.961 18.162 1.00 . A A . 173 LYS HB2 1 1
1 2662 1 1 173 LYS HB3 H 3.046 -8.901 18.481 1.00 . A A . 173 LYS HB3 1 1
1 2663 1 1 173 LYS HD2 H 3.159 -12.915 19.422 1.00 . A A . 173 LYS HD2 1 1
1 2664 1 1 173 LYS HD3 H 1.918 -12.365 18.289 1.00 . A A . 173 LYS HD3 1 1
1 2665 1 1 173 LYS HE2 H 3.358 -12.728 16.346 1.00 . A A . 173 LYS HE2 1 1
1 2666 1 1 173 LYS HE3 H 4.789 -12.970 17.376 1.00 . A A . 173 LYS HE3 1 1
1 2667 1 1 173 LYS HG2 H 4.075 -10.702 17.646 1.00 . A A . 173 LYS HG2 1 1
1 2668 1 1 173 LYS HG3 H 4.345 -10.928 19.359 1.00 . A A . 173 LYS HG3 1 1
1 2669 1 1 173 LYS HZ1 H 3.820 -14.976 18.184 1.00 . A A . 173 LYS HZ1 1 1
1 2670 1 1 173 LYS HZ2 H 2.517 -14.806 17.115 1.00 . A A . 173 LYS HZ2 1 1
1 2671 1 1 173 LYS HZ3 H 4.076 -14.980 16.552 1.00 . A A . 173 LYS HZ3 1 1
1 2672 1 1 173 LYS N N 0.641 -9.871 20.396 1.00 . A A . 173 LYS N 1 1
1 2673 1 1 173 LYS NZ N 3.493 -14.572 17.297 1.00 . A A . 173 LYS NZ 1 1
1 2674 2 2 1 CA CA CA 13.455 7.176 4.802 1.00 . B A . 174 CA CA 1 1
1 2675 3 2 1 CA CA CA -7.561 10.532 0.226 1.00 . C A . 175 CA CA 1 1
1 2676 4 3 1 ZN ZN ZN 3.335 12.528 3.983 1.00 . D A . 176 ZN ZN 1 1
1 2677 5 3 1 ZN ZN ZN 2.229 -0.198 7.363 1.00 . E A . 177 ZN ZN 1 1
1 2678 6 4 1 MDW C10 C 7.393 1.100 9.885 1.00 . F A . 178 MDW C10 1 1
1 2679 6 4 1 MDW C11 C 7.026 0.329 8.608 1.00 . F A . 178 MDW C11 1 1
1 2680 6 4 1 MDW C13 C 2.777 5.796 10.134 1.00 . F A . 178 MDW C13 1 1
1 2681 6 4 1 MDW C14 C 4.427 1.713 7.396 1.00 . F A . 178 MDW C14 1 1
1 2682 6 4 1 MDW C19 C 8.155 0.710 5.244 1.00 . F A . 178 MDW C19 1 1
1 2683 6 4 1 MDW C2 C 5.695 4.053 11.592 1.00 . F A . 178 MDW C2 1 1
1 2684 6 4 1 MDW C20 C 7.198 0.994 4.264 1.00 . F A . 178 MDW C20 1 1
1 2685 6 4 1 MDW C21 C 7.186 0.247 3.084 1.00 . F A . 178 MDW C21 1 1
1 2686 6 4 1 MDW C22 C 8.136 -0.759 2.889 1.00 . F A . 178 MDW C22 1 1
1 2687 6 4 1 MDW C23 C 9.075 -1.048 3.884 1.00 . F A . 178 MDW C23 1 1
1 2688 6 4 1 MDW C24 C 9.082 -0.315 5.066 1.00 . F A . 178 MDW C24 1 1
1 2689 6 4 1 MDW C26 C 9.383 -1.256 0.903 1.00 . F A . 178 MDW C26 1 1
1 2690 6 4 1 MDW C3 C 6.511 2.941 11.369 1.00 . F A . 178 MDW C3 1 1
1 2691 6 4 1 MDW C4 C 6.551 2.343 10.108 1.00 . F A . 178 MDW C4 1 1
1 2692 6 4 1 MDW C5 C 5.810 2.900 9.056 1.00 . F A . 178 MDW C5 1 1
1 2693 6 4 1 MDW C6 C 4.991 4.011 9.291 1.00 . F A . 178 MDW C6 1 1
1 2694 6 4 1 MDW C7 C 4.902 4.579 10.566 1.00 . F A . 178 MDW C7 1 1
1 2695 6 4 1 MDW C8 C 5.802 2.274 7.671 1.00 . F A . 178 MDW C8 1 1
1 2696 6 4 1 MDW H27 H 4.986 4.106 13.346 1.00 . F A . 178 MDW H27 1 1
1 2697 6 4 1 MDW H28 H 7.094 2.529 12.180 1.00 . F A . 178 MDW H28 1 1
1 2698 6 4 1 MDW H29 H 4.407 4.417 8.478 1.00 . F A . 178 MDW H29 1 1
1 2699 6 4 1 MDW H30 H 5.918 3.076 6.950 1.00 . F A . 178 MDW H30 1 1
1 2700 6 4 1 MDW H31 H 7.281 0.433 10.739 1.00 . F A . 178 MDW H31 1 1
1 2701 6 4 1 MDW H32 H 8.439 1.404 9.842 1.00 . F A . 178 MDW H32 1 1
1 2702 6 4 1 MDW H33 H 6.089 -0.201 8.771 1.00 . F A . 178 MDW H33 1 1
1 2703 6 4 1 MDW H34 H 7.792 -0.409 8.375 1.00 . F A . 178 MDW H34 1 1
1 2704 6 4 1 MDW H35 H 2.955 6.009 9.080 1.00 . F A . 178 MDW H35 1 1
1 2705 6 4 1 MDW H36 H 2.227 6.628 10.576 1.00 . F A . 178 MDW H36 1 1
1 2706 6 4 1 MDW H37 H 2.185 4.885 10.232 1.00 . F A . 178 MDW H37 1 1
1 2707 6 4 1 MDW H38 H 4.034 3.222 5.988 1.00 . F A . 178 MDW H38 1 1
1 2708 6 4 1 MDW H39 H 2.504 1.949 5.200 1.00 . F A . 178 MDW H39 1 1
1 2709 6 4 1 MDW H42 H 6.465 0.471 2.310 1.00 . F A . 178 MDW H42 1 1
1 2710 6 4 1 MDW H43 H 9.813 -1.822 3.734 1.00 . F A . 178 MDW H43 1 1
1 2711 6 4 1 MDW H44 H 9.815 -0.530 5.829 1.00 . F A . 178 MDW H44 1 1
1 2712 6 4 1 MDW H45 H 9.338 -1.883 0.012 1.00 . F A . 178 MDW H45 1 1
1 2713 6 4 1 MDW H46 H 10.257 -1.520 1.491 1.00 . F A . 178 MDW H46 1 1
1 2714 6 4 1 MDW H47 H 9.460 -0.207 0.614 1.00 . F A . 178 MDW H47 1 1
1 2715 6 4 1 MDW H48 H 6.484 1.793 4.406 1.00 . F A . 178 MDW H48 1 1
1 2716 6 4 1 MDW N16 N 3.713 2.391 6.463 1.00 . F A . 178 MDW N16 1 1
1 2717 6 4 1 MDW N9 N 6.866 1.252 7.461 1.00 . F A . 178 MDW N9 1 1
1 2718 6 4 1 MDW O1 O 5.648 4.591 12.842 1.00 . F A . 178 MDW O1 1 1
1 2719 6 4 1 MDW O12 O 4.037 5.636 10.833 1.00 . F A . 178 MDW O12 1 1
1 2720 6 4 1 MDW O15 O 3.951 0.732 8.025 1.00 . F A . 178 MDW O15 1 1
1 2721 6 4 1 MDW O17 O 2.414 2.001 6.180 1.00 . F A . 178 MDW O17 1 1
1 2722 6 4 1 MDW O25 O 8.190 -1.433 1.691 1.00 . F A . 178 MDW O25 1 1
1 2723 6 4 1 MDW O40 O 8.125 3.111 6.210 1.00 . F A . 178 MDW O40 1 1
1 2724 6 4 1 MDW O41 O 9.472 1.366 7.488 1.00 . F A . 178 MDW O41 1 1
1 2725 6 4 1 MDW S18 S 8.268 1.713 6.682 1.00 . F A . 178 MDW S18 1 1
2 2726 1 1 1 TYR C C -7.066 -5.526 12.561 1.00 . A A . 1 TYR C 1 1
2 2727 1 1 1 TYR CA C -7.583 -6.010 11.193 1.00 . A A . 1 TYR CA 1 1
2 2728 1 1 1 TYR CB C -7.495 -7.543 11.032 1.00 . A A . 1 TYR CB 1 1
2 2729 1 1 1 TYR CD1 C -5.039 -8.032 10.464 1.00 . A A . 1 TYR CD1 1 1
2 2730 1 1 1 TYR CD2 C -6.022 -9.013 12.464 1.00 . A A . 1 TYR CD2 1 1
2 2731 1 1 1 TYR CE1 C -3.793 -8.589 10.805 1.00 . A A . 1 TYR CE1 1 1
2 2732 1 1 1 TYR CE2 C -4.785 -9.582 12.805 1.00 . A A . 1 TYR CE2 1 1
2 2733 1 1 1 TYR CG C -6.152 -8.209 11.312 1.00 . A A . 1 TYR CG 1 1
2 2734 1 1 1 TYR CZ C -3.658 -9.354 11.989 1.00 . A A . 1 TYR CZ 1 1
2 2735 1 1 1 TYR HA H -8.635 -5.710 11.115 1.00 . A A . 1 TYR HA 1 1
2 2736 1 1 1 TYR HB2 H -8.216 -7.973 11.735 1.00 . A A . 1 TYR HB2 1 1
2 2737 1 1 1 TYR HB3 H -7.840 -7.841 10.037 1.00 . A A . 1 TYR HB3 1 1
2 2738 1 1 1 TYR HD1 H -5.111 -7.482 9.531 1.00 . A A . 1 TYR HD1 1 1
2 2739 1 1 1 TYR HD2 H -6.862 -9.167 13.141 1.00 . A A . 1 TYR HD2 1 1
2 2740 1 1 1 TYR HE1 H -2.950 -8.420 10.144 1.00 . A A . 1 TYR HE1 1 1
2 2741 1 1 1 TYR HE2 H -4.685 -10.164 13.719 1.00 . A A . 1 TYR HE2 1 1
2 2742 1 1 1 TYR HH H -1.807 -9.657 11.669 1.00 . A A . 1 TYR HH 1 1
2 2743 1 1 1 TYR O O -6.985 -6.316 13.499 1.00 . A A . 1 TYR O 1 1
2 2744 1 1 1 TYR OH O -2.451 -9.869 12.355 1.00 . A A . 1 TYR OH 1 1
2 2745 1 1 2 SER C C -7.071 -3.075 14.811 1.00 . A A . 2 SER C 1 1
2 2746 1 1 2 SER CA C -6.051 -3.749 13.907 1.00 . A A . 2 SER CA 1 1
2 2747 1 1 2 SER CB C -4.913 -2.789 13.548 1.00 . A A . 2 SER CB 1 1
2 2748 1 1 2 SER H H -7.360 -3.570 12.298 1.00 . A A . 2 SER H 1 1
2 2749 1 1 2 SER HA H -5.616 -4.601 14.443 1.00 . A A . 2 SER HA 1 1
2 2750 1 1 2 SER HB2 H -5.282 -1.810 13.234 1.00 . A A . 2 SER HB2 1 1
2 2751 1 1 2 SER HB3 H -4.259 -2.621 14.410 1.00 . A A . 2 SER HB3 1 1
2 2752 1 1 2 SER HG H -3.803 -4.178 12.796 1.00 . A A . 2 SER HG 1 1
2 2753 1 1 2 SER N N -6.717 -4.239 12.702 1.00 . A A . 2 SER N 1 1
2 2754 1 1 2 SER O O -7.384 -3.611 15.872 1.00 . A A . 2 SER O 1 1
2 2755 1 1 2 SER OG O -4.160 -3.317 12.483 1.00 . A A . 2 SER OG 1 1
2 2756 1 1 3 LEU C C -9.276 -0.133 14.188 1.00 . A A . 3 LEU C 1 1
2 2757 1 1 3 LEU CA C -8.676 -1.224 15.077 1.00 . A A . 3 LEU CA 1 1
2 2758 1 1 3 LEU CB C -8.146 -0.619 16.397 1.00 . A A . 3 LEU CB 1 1
2 2759 1 1 3 LEU CD1 C -9.909 -1.436 18.037 1.00 . A A . 3 LEU CD1 1 1
2 2760 1 1 3 LEU CD2 C -8.719 0.732 18.431 1.00 . A A . 3 LEU CD2 1 1
2 2761 1 1 3 LEU CG C -9.278 -0.214 17.360 1.00 . A A . 3 LEU CG 1 1
2 2762 1 1 3 LEU H H -7.358 -1.528 13.485 1.00 . A A . 3 LEU H 1 1
2 2763 1 1 3 LEU HA H -9.452 -1.970 15.281 1.00 . A A . 3 LEU HA 1 1
2 2764 1 1 3 LEU HB2 H -7.488 -1.327 16.915 1.00 . A A . 3 LEU HB2 1 1
2 2765 1 1 3 LEU HB3 H -7.513 0.252 16.190 1.00 . A A . 3 LEU HB3 1 1
2 2766 1 1 3 LEU HD11 H -10.383 -2.098 17.307 1.00 . A A . 3 LEU HD11 1 1
2 2767 1 1 3 LEU HD12 H -9.161 -2.017 18.587 1.00 . A A . 3 LEU HD12 1 1
2 2768 1 1 3 LEU HD13 H -10.683 -1.126 18.747 1.00 . A A . 3 LEU HD13 1 1
2 2769 1 1 3 LEU HD21 H -7.935 0.245 19.020 1.00 . A A . 3 LEU HD21 1 1
2 2770 1 1 3 LEU HD22 H -8.292 1.632 17.977 1.00 . A A . 3 LEU HD22 1 1
2 2771 1 1 3 LEU HD23 H -9.511 1.050 19.118 1.00 . A A . 3 LEU HD23 1 1
2 2772 1 1 3 LEU HG H -10.069 0.313 16.818 1.00 . A A . 3 LEU HG 1 1
2 2773 1 1 3 LEU N N -7.607 -1.923 14.377 1.00 . A A . 3 LEU N 1 1
2 2774 1 1 3 LEU O O -10.469 -0.218 13.894 1.00 . A A . 3 LEU O 1 1
2 2775 1 1 4 PHE C C -10.260 2.482 13.180 1.00 . A A . 4 PHE C 1 1
2 2776 1 1 4 PHE CA C -8.767 2.105 13.086 1.00 . A A . 4 PHE CA 1 1
2 2777 1 1 4 PHE CB C -8.217 2.113 11.634 1.00 . A A . 4 PHE CB 1 1
2 2778 1 1 4 PHE CD1 C -6.659 4.119 11.919 1.00 . A A . 4 PHE CD1 1 1
2 2779 1 1 4 PHE CD2 C -5.879 2.208 10.641 1.00 . A A . 4 PHE CD2 1 1
2 2780 1 1 4 PHE CE1 C -5.433 4.774 11.689 1.00 . A A . 4 PHE CE1 1 1
2 2781 1 1 4 PHE CE2 C -4.656 2.864 10.407 1.00 . A A . 4 PHE CE2 1 1
2 2782 1 1 4 PHE CG C -6.877 2.814 11.425 1.00 . A A . 4 PHE CG 1 1
2 2783 1 1 4 PHE CZ C -4.425 4.140 10.945 1.00 . A A . 4 PHE CZ 1 1
2 2784 1 1 4 PHE H H -7.545 0.888 14.258 1.00 . A A . 4 PHE H 1 1
2 2785 1 1 4 PHE HA H -8.236 2.873 13.658 1.00 . A A . 4 PHE HA 1 1
2 2786 1 1 4 PHE HB2 H -8.149 1.079 11.271 1.00 . A A . 4 PHE HB2 1 1
2 2787 1 1 4 PHE HB3 H -8.913 2.625 10.958 1.00 . A A . 4 PHE HB3 1 1
2 2788 1 1 4 PHE HD1 H -7.432 4.652 12.472 1.00 . A A . 4 PHE HD1 1 1
2 2789 1 1 4 PHE HD2 H -6.088 1.258 10.164 1.00 . A A . 4 PHE HD2 1 1
2 2790 1 1 4 PHE HE1 H -5.277 5.778 12.082 1.00 . A A . 4 PHE HE1 1 1
2 2791 1 1 4 PHE HE2 H -3.905 2.427 9.762 1.00 . A A . 4 PHE HE2 1 1
2 2792 1 1 4 PHE HZ H -3.493 4.668 10.758 1.00 . A A . 4 PHE HZ 1 1
2 2793 1 1 4 PHE N N -8.439 0.851 13.788 1.00 . A A . 4 PHE N 1 1
2 2794 1 1 4 PHE O O -10.977 2.396 12.183 1.00 . A A . 4 PHE O 1 1
2 2795 1 1 5 PRO C C -12.417 4.652 14.010 1.00 . A A . 5 PRO C 1 1
2 2796 1 1 5 PRO CA C -12.164 3.240 14.567 1.00 . A A . 5 PRO CA 1 1
2 2797 1 1 5 PRO CB C -12.403 3.081 16.070 1.00 . A A . 5 PRO CB 1 1
2 2798 1 1 5 PRO CD C -10.028 3.098 15.602 1.00 . A A . 5 PRO CD 1 1
2 2799 1 1 5 PRO CG C -11.057 3.469 16.677 1.00 . A A . 5 PRO CG 1 1
2 2800 1 1 5 PRO HA H -12.810 2.548 14.012 1.00 . A A . 5 PRO HA 1 1
2 2801 1 1 5 PRO HB2 H -13.228 3.686 16.456 1.00 . A A . 5 PRO HB2 1 1
2 2802 1 1 5 PRO HB3 H -12.609 2.029 16.301 1.00 . A A . 5 PRO HB3 1 1
2 2803 1 1 5 PRO HD2 H -9.302 3.905 15.457 1.00 . A A . 5 PRO HD2 1 1
2 2804 1 1 5 PRO HD3 H -9.481 2.194 15.861 1.00 . A A . 5 PRO HD3 1 1
2 2805 1 1 5 PRO HG2 H -11.026 4.550 16.857 1.00 . A A . 5 PRO HG2 1 1
2 2806 1 1 5 PRO HG3 H -10.864 2.969 17.630 1.00 . A A . 5 PRO HG3 1 1
2 2807 1 1 5 PRO N N -10.767 2.886 14.364 1.00 . A A . 5 PRO N 1 1
2 2808 1 1 5 PRO O O -12.605 5.620 14.758 1.00 . A A . 5 PRO O 1 1
2 2809 1 1 6 ASN C C -13.574 5.514 10.739 1.00 . A A . 6 ASN C 1 1
2 2810 1 1 6 ASN CA C -12.609 5.916 11.865 1.00 . A A . 6 ASN CA 1 1
2 2811 1 1 6 ASN CB C -11.277 6.511 11.355 1.00 . A A . 6 ASN CB 1 1
2 2812 1 1 6 ASN CG C -11.485 7.892 10.731 1.00 . A A . 6 ASN CG 1 1
2 2813 1 1 6 ASN H H -12.144 3.869 12.180 1.00 . A A . 6 ASN H 1 1
2 2814 1 1 6 ASN HA H -13.120 6.664 12.485 1.00 . A A . 6 ASN HA 1 1
2 2815 1 1 6 ASN HB2 H -10.595 6.637 12.206 1.00 . A A . 6 ASN HB2 1 1
2 2816 1 1 6 ASN HB3 H -10.765 5.867 10.634 1.00 . A A . 6 ASN HB3 1 1
2 2817 1 1 6 ASN HD21 H -9.473 8.352 10.700 1.00 . A A . 6 ASN HD21 1 1
2 2818 1 1 6 ASN HD22 H -10.567 9.572 10.127 1.00 . A A . 6 ASN HD22 1 1
2 2819 1 1 6 ASN N N -12.355 4.736 12.676 1.00 . A A . 6 ASN N 1 1
2 2820 1 1 6 ASN ND2 N -10.421 8.656 10.532 1.00 . A A . 6 ASN ND2 1 1
2 2821 1 1 6 ASN O O -14.783 5.698 10.883 1.00 . A A . 6 ASN O 1 1
2 2822 1 1 6 ASN OD1 O -12.606 8.310 10.469 1.00 . A A . 6 ASN OD1 1 1
2 2823 1 1 7 SER C C -13.029 3.394 7.691 1.00 . A A . 7 SER C 1 1
2 2824 1 1 7 SER CA C -13.872 4.344 8.570 1.00 . A A . 7 SER CA 1 1
2 2825 1 1 7 SER CB C -14.538 5.493 7.782 1.00 . A A . 7 SER CB 1 1
2 2826 1 1 7 SER H H -12.095 4.990 9.444 1.00 . A A . 7 SER H 1 1
2 2827 1 1 7 SER HA H -14.683 3.737 8.993 1.00 . A A . 7 SER HA 1 1
2 2828 1 1 7 SER HB2 H -14.807 5.179 6.768 1.00 . A A . 7 SER HB2 1 1
2 2829 1 1 7 SER HB3 H -15.475 5.781 8.273 1.00 . A A . 7 SER HB3 1 1
2 2830 1 1 7 SER HG H -13.715 7.059 8.585 1.00 . A A . 7 SER HG 1 1
2 2831 1 1 7 SER N N -13.071 4.870 9.678 1.00 . A A . 7 SER N 1 1
2 2832 1 1 7 SER O O -12.823 3.671 6.509 1.00 . A A . 7 SER O 1 1
2 2833 1 1 7 SER OG O -13.744 6.659 7.693 1.00 . A A . 7 SER OG 1 1
2 2834 1 1 8 PRO C C -12.663 0.638 6.456 1.00 . A A . 8 PRO C 1 1
2 2835 1 1 8 PRO CA C -11.729 1.320 7.464 1.00 . A A . 8 PRO CA 1 1
2 2836 1 1 8 PRO CB C -11.135 0.333 8.470 1.00 . A A . 8 PRO CB 1 1
2 2837 1 1 8 PRO CD C -12.804 1.727 9.555 1.00 . A A . 8 PRO CD 1 1
2 2838 1 1 8 PRO CG C -12.113 0.361 9.645 1.00 . A A . 8 PRO CG 1 1
2 2839 1 1 8 PRO HA H -10.930 1.844 6.936 1.00 . A A . 8 PRO HA 1 1
2 2840 1 1 8 PRO HB2 H -11.001 -0.676 8.069 1.00 . A A . 8 PRO HB2 1 1
2 2841 1 1 8 PRO HB3 H -10.160 0.701 8.811 1.00 . A A . 8 PRO HB3 1 1
2 2842 1 1 8 PRO HD2 H -13.887 1.638 9.682 1.00 . A A . 8 PRO HD2 1 1
2 2843 1 1 8 PRO HD3 H -12.424 2.415 10.308 1.00 . A A . 8 PRO HD3 1 1
2 2844 1 1 8 PRO HG2 H -12.860 -0.432 9.519 1.00 . A A . 8 PRO HG2 1 1
2 2845 1 1 8 PRO HG3 H -11.622 0.199 10.608 1.00 . A A . 8 PRO HG3 1 1
2 2846 1 1 8 PRO N N -12.498 2.279 8.243 1.00 . A A . 8 PRO N 1 1
2 2847 1 1 8 PRO O O -13.748 0.195 6.838 1.00 . A A . 8 PRO O 1 1
2 2848 1 1 9 LYS C C -13.841 0.988 3.446 1.00 . A A . 9 LYS C 1 1
2 2849 1 1 9 LYS CA C -12.889 -0.052 4.046 1.00 . A A . 9 LYS CA 1 1
2 2850 1 1 9 LYS CB C -13.606 -1.372 4.404 1.00 . A A . 9 LYS CB 1 1
2 2851 1 1 9 LYS CD C -15.060 -3.007 3.072 1.00 . A A . 9 LYS CD 1 1
2 2852 1 1 9 LYS CE C -15.961 -2.106 2.217 1.00 . A A . 9 LYS CE 1 1
2 2853 1 1 9 LYS CG C -13.673 -2.363 3.231 1.00 . A A . 9 LYS CG 1 1
2 2854 1 1 9 LYS H H -11.558 1.268 4.932 1.00 . A A . 9 LYS H 1 1
2 2855 1 1 9 LYS HA H -12.099 -0.269 3.325 1.00 . A A . 9 LYS HA 1 1
2 2856 1 1 9 LYS HB2 H -13.071 -1.872 5.220 1.00 . A A . 9 LYS HB2 1 1
2 2857 1 1 9 LYS HB3 H -14.614 -1.159 4.779 1.00 . A A . 9 LYS HB3 1 1
2 2858 1 1 9 LYS HD2 H -14.963 -3.980 2.592 1.00 . A A . 9 LYS HD2 1 1
2 2859 1 1 9 LYS HD3 H -15.525 -3.196 4.044 1.00 . A A . 9 LYS HD3 1 1
2 2860 1 1 9 LYS HE2 H -16.386 -1.296 2.817 1.00 . A A . 9 LYS HE2 1 1
2 2861 1 1 9 LYS HE3 H -15.408 -1.686 1.372 1.00 . A A . 9 LYS HE3 1 1
2 2862 1 1 9 LYS HG2 H -13.356 -1.899 2.290 1.00 . A A . 9 LYS HG2 1 1
2 2863 1 1 9 LYS HG3 H -12.948 -3.159 3.437 1.00 . A A . 9 LYS HG3 1 1
2 2864 1 1 9 LYS HZ1 H -16.733 -3.549 0.971 1.00 . A A . 9 LYS HZ1 1 1
2 2865 1 1 9 LYS HZ2 H -17.699 -3.232 2.334 1.00 . A A . 9 LYS HZ2 1 1
2 2866 1 1 9 LYS HZ3 H -17.634 -2.144 1.067 1.00 . A A . 9 LYS HZ3 1 1
2 2867 1 1 9 LYS N N -12.203 0.535 5.199 1.00 . A A . 9 LYS N 1 1
2 2868 1 1 9 LYS NZ N -17.091 -2.842 1.616 1.00 . A A . 9 LYS NZ 1 1
2 2869 1 1 9 LYS O O -14.832 1.364 4.072 1.00 . A A . 9 LYS O 1 1
2 2870 1 1 10 TRP C C -15.793 1.984 1.374 1.00 . A A . 10 TRP C 1 1
2 2871 1 1 10 TRP CA C -14.348 2.472 1.546 1.00 . A A . 10 TRP CA 1 1
2 2872 1 1 10 TRP CB C -13.730 2.804 0.183 1.00 . A A . 10 TRP CB 1 1
2 2873 1 1 10 TRP CD1 C -11.278 2.211 -0.038 1.00 . A A . 10 TRP CD1 1 1
2 2874 1 1 10 TRP CD2 C -11.583 4.385 0.432 1.00 . A A . 10 TRP CD2 1 1
2 2875 1 1 10 TRP CE2 C -10.185 4.189 0.237 1.00 . A A . 10 TRP CE2 1 1
2 2876 1 1 10 TRP CE3 C -11.995 5.683 0.815 1.00 . A A . 10 TRP CE3 1 1
2 2877 1 1 10 TRP CG C -12.262 3.111 0.184 1.00 . A A . 10 TRP CG 1 1
2 2878 1 1 10 TRP CH2 C -9.693 6.497 0.742 1.00 . A A . 10 TRP CH2 1 1
2 2879 1 1 10 TRP CZ2 C -9.249 5.223 0.356 1.00 . A A . 10 TRP CZ2 1 1
2 2880 1 1 10 TRP CZ3 C -11.059 6.723 0.983 1.00 . A A . 10 TRP CZ3 1 1
2 2881 1 1 10 TRP H H -12.543 1.447 2.006 1.00 . A A . 10 TRP H 1 1
2 2882 1 1 10 TRP HA H -14.349 3.365 2.185 1.00 . A A . 10 TRP HA 1 1
2 2883 1 1 10 TRP HB2 H -13.902 1.961 -0.501 1.00 . A A . 10 TRP HB2 1 1
2 2884 1 1 10 TRP HB3 H -14.270 3.650 -0.262 1.00 . A A . 10 TRP HB3 1 1
2 2885 1 1 10 TRP HD1 H -11.308 1.147 -0.235 1.00 . A A . 10 TRP HD1 1 1
2 2886 1 1 10 TRP HE1 H -9.154 2.380 -0.044 1.00 . A A . 10 TRP HE1 1 1
2 2887 1 1 10 TRP HE3 H -13.049 5.883 0.994 1.00 . A A . 10 TRP HE3 1 1
2 2888 1 1 10 TRP HH2 H -8.985 7.301 0.879 1.00 . A A . 10 TRP HH2 1 1
2 2889 1 1 10 TRP HZ2 H -8.193 5.021 0.204 1.00 . A A . 10 TRP HZ2 1 1
2 2890 1 1 10 TRP HZ3 H -11.408 7.709 1.284 1.00 . A A . 10 TRP HZ3 1 1
2 2891 1 1 10 TRP N N -13.530 1.476 2.241 1.00 . A A . 10 TRP N 1 1
2 2892 1 1 10 TRP NE1 N -10.053 2.840 0.013 1.00 . A A . 10 TRP NE1 1 1
2 2893 1 1 10 TRP O O -16.035 0.785 1.200 1.00 . A A . 10 TRP O 1 1
2 2894 1 1 11 THR C C -18.559 2.334 -0.187 1.00 . A A . 11 THR C 1 1
2 2895 1 1 11 THR CA C -18.171 2.623 1.271 1.00 . A A . 11 THR CA 1 1
2 2896 1 1 11 THR CB C -18.994 3.786 1.858 1.00 . A A . 11 THR CB 1 1
2 2897 1 1 11 THR CG2 C -18.789 3.944 3.370 1.00 . A A . 11 THR CG2 1 1
2 2898 1 1 11 THR H H -16.515 3.902 1.517 1.00 . A A . 11 THR H 1 1
2 2899 1 1 11 THR HA H -18.369 1.702 1.835 1.00 . A A . 11 THR HA 1 1
2 2900 1 1 11 THR HB H -20.058 3.623 1.649 1.00 . A A . 11 THR HB 1 1
2 2901 1 1 11 THR HG1 H -19.243 5.697 1.564 1.00 . A A . 11 THR HG1 1 1
2 2902 1 1 11 THR HG21 H -19.046 3.022 3.900 1.00 . A A . 11 THR HG21 1 1
2 2903 1 1 11 THR HG22 H -17.756 4.216 3.612 1.00 . A A . 11 THR HG22 1 1
2 2904 1 1 11 THR HG23 H -19.422 4.751 3.756 1.00 . A A . 11 THR HG23 1 1
2 2905 1 1 11 THR N N -16.749 2.921 1.397 1.00 . A A . 11 THR N 1 1
2 2906 1 1 11 THR O O -19.497 1.576 -0.419 1.00 . A A . 11 THR O 1 1
2 2907 1 1 11 THR OG1 O -18.611 5.013 1.276 1.00 . A A . 11 THR OG1 1 1
2 2908 1 1 12 SER C C -17.085 1.318 -2.878 1.00 . A A . 12 SER C 1 1
2 2909 1 1 12 SER CA C -17.968 2.538 -2.576 1.00 . A A . 12 SER CA 1 1
2 2910 1 1 12 SER CB C -17.561 3.744 -3.434 1.00 . A A . 12 SER CB 1 1
2 2911 1 1 12 SER H H -16.946 3.262 -0.878 1.00 . A A . 12 SER H 1 1
2 2912 1 1 12 SER HA H -19.010 2.269 -2.788 1.00 . A A . 12 SER HA 1 1
2 2913 1 1 12 SER HB2 H -18.266 4.572 -3.302 1.00 . A A . 12 SER HB2 1 1
2 2914 1 1 12 SER HB3 H -16.568 4.101 -3.132 1.00 . A A . 12 SER HB3 1 1
2 2915 1 1 12 SER HG H -16.777 3.941 -5.188 1.00 . A A . 12 SER HG 1 1
2 2916 1 1 12 SER N N -17.846 2.903 -1.170 1.00 . A A . 12 SER N 1 1
2 2917 1 1 12 SER O O -15.962 1.213 -2.379 1.00 . A A . 12 SER O 1 1
2 2918 1 1 12 SER OG O -17.510 3.402 -4.806 1.00 . A A . 12 SER OG 1 1
2 2919 1 1 13 LYS C C -15.871 -0.224 -5.478 1.00 . A A . 13 LYS C 1 1
2 2920 1 1 13 LYS CA C -16.776 -0.680 -4.322 1.00 . A A . 13 LYS CA 1 1
2 2921 1 1 13 LYS CB C -17.707 -1.790 -4.845 1.00 . A A . 13 LYS CB 1 1
2 2922 1 1 13 LYS CD C -18.408 -3.771 -3.369 1.00 . A A . 13 LYS CD 1 1
2 2923 1 1 13 LYS CE C -19.578 -4.278 -2.519 1.00 . A A . 13 LYS CE 1 1
2 2924 1 1 13 LYS CG C -18.724 -2.342 -3.828 1.00 . A A . 13 LYS CG 1 1
2 2925 1 1 13 LYS H H -18.413 0.702 -4.252 1.00 . A A . 13 LYS H 1 1
2 2926 1 1 13 LYS HA H -16.128 -1.067 -3.527 1.00 . A A . 13 LYS HA 1 1
2 2927 1 1 13 LYS HB2 H -18.277 -1.381 -5.692 1.00 . A A . 13 LYS HB2 1 1
2 2928 1 1 13 LYS HB3 H -17.108 -2.608 -5.265 1.00 . A A . 13 LYS HB3 1 1
2 2929 1 1 13 LYS HD2 H -18.278 -4.421 -4.242 1.00 . A A . 13 LYS HD2 1 1
2 2930 1 1 13 LYS HD3 H -17.475 -3.794 -2.794 1.00 . A A . 13 LYS HD3 1 1
2 2931 1 1 13 LYS HE2 H -19.594 -3.778 -1.546 1.00 . A A . 13 LYS HE2 1 1
2 2932 1 1 13 LYS HE3 H -20.543 -4.126 -3.012 1.00 . A A . 13 LYS HE3 1 1
2 2933 1 1 13 LYS HG2 H -18.809 -1.689 -2.953 1.00 . A A . 13 LYS HG2 1 1
2 2934 1 1 13 LYS HG3 H -19.709 -2.342 -4.312 1.00 . A A . 13 LYS HG3 1 1
2 2935 1 1 13 LYS HZ1 H -19.622 -6.255 -3.116 1.00 . A A . 13 LYS HZ1 1 1
2 2936 1 1 13 LYS HZ2 H -18.545 -5.975 -1.900 1.00 . A A . 13 LYS HZ2 1 1
2 2937 1 1 13 LYS HZ3 H -20.173 -6.045 -1.560 1.00 . A A . 13 LYS HZ3 1 1
2 2938 1 1 13 LYS N N -17.560 0.434 -3.768 1.00 . A A . 13 LYS N 1 1
2 2939 1 1 13 LYS NZ N -19.484 -5.728 -2.240 1.00 . A A . 13 LYS NZ 1 1
2 2940 1 1 13 LYS O O -15.055 -1.015 -5.953 1.00 . A A . 13 LYS O 1 1
2 2941 1 1 14 VAL C C -14.519 2.803 -6.225 1.00 . A A . 14 VAL C 1 1
2 2942 1 1 14 VAL CA C -15.227 1.668 -6.952 1.00 . A A . 14 VAL CA 1 1
2 2943 1 1 14 VAL CB C -16.087 2.154 -8.143 1.00 . A A . 14 VAL CB 1 1
2 2944 1 1 14 VAL CG1 C -15.211 2.790 -9.236 1.00 . A A . 14 VAL CG1 1 1
2 2945 1 1 14 VAL CG2 C -16.877 0.993 -8.775 1.00 . A A . 14 VAL CG2 1 1
2 2946 1 1 14 VAL H H -16.632 1.651 -5.391 1.00 . A A . 14 VAL H 1 1
2 2947 1 1 14 VAL HA H -14.503 0.947 -7.326 1.00 . A A . 14 VAL HA 1 1
2 2948 1 1 14 VAL HB H -16.806 2.908 -7.796 1.00 . A A . 14 VAL HB 1 1
2 2949 1 1 14 VAL HG11 H -14.684 3.671 -8.856 1.00 . A A . 14 VAL HG11 1 1
2 2950 1 1 14 VAL HG12 H -14.463 2.081 -9.607 1.00 . A A . 14 VAL HG12 1 1
2 2951 1 1 14 VAL HG13 H -15.822 3.114 -10.085 1.00 . A A . 14 VAL HG13 1 1
2 2952 1 1 14 VAL HG21 H -16.207 0.197 -9.115 1.00 . A A . 14 VAL HG21 1 1
2 2953 1 1 14 VAL HG22 H -17.586 0.561 -8.062 1.00 . A A . 14 VAL HG22 1 1
2 2954 1 1 14 VAL HG23 H -17.454 1.342 -9.638 1.00 . A A . 14 VAL HG23 1 1
2 2955 1 1 14 VAL N N -16.039 1.021 -5.935 1.00 . A A . 14 VAL N 1 1
2 2956 1 1 14 VAL O O -15.185 3.671 -5.656 1.00 . A A . 14 VAL O 1 1
2 2957 1 1 15 VAL C C -11.447 4.419 -6.473 1.00 . A A . 15 VAL C 1 1
2 2958 1 1 15 VAL CA C -12.371 3.733 -5.464 1.00 . A A . 15 VAL CA 1 1
2 2959 1 1 15 VAL CB C -11.612 2.986 -4.345 1.00 . A A . 15 VAL CB 1 1
2 2960 1 1 15 VAL CG1 C -10.704 3.904 -3.519 1.00 . A A . 15 VAL CG1 1 1
2 2961 1 1 15 VAL CG2 C -12.574 2.320 -3.346 1.00 . A A . 15 VAL CG2 1 1
2 2962 1 1 15 VAL H H -12.709 1.972 -6.614 1.00 . A A . 15 VAL H 1 1
2 2963 1 1 15 VAL HA H -13.026 4.490 -5.021 1.00 . A A . 15 VAL HA 1 1
2 2964 1 1 15 VAL HB H -10.987 2.205 -4.798 1.00 . A A . 15 VAL HB 1 1
2 2965 1 1 15 VAL HG11 H -9.970 4.405 -4.153 1.00 . A A . 15 VAL HG11 1 1
2 2966 1 1 15 VAL HG12 H -11.294 4.652 -2.985 1.00 . A A . 15 VAL HG12 1 1
2 2967 1 1 15 VAL HG13 H -10.154 3.322 -2.776 1.00 . A A . 15 VAL HG13 1 1
2 2968 1 1 15 VAL HG21 H -13.148 3.070 -2.792 1.00 . A A . 15 VAL HG21 1 1
2 2969 1 1 15 VAL HG22 H -13.295 1.667 -3.846 1.00 . A A . 15 VAL HG22 1 1
2 2970 1 1 15 VAL HG23 H -12.020 1.701 -2.637 1.00 . A A . 15 VAL HG23 1 1
2 2971 1 1 15 VAL N N -13.188 2.778 -6.209 1.00 . A A . 15 VAL N 1 1
2 2972 1 1 15 VAL O O -10.993 3.789 -7.434 1.00 . A A . 15 VAL O 1 1
2 2973 1 1 16 THR C C -8.938 6.559 -6.825 1.00 . A A . 16 THR C 1 1
2 2974 1 1 16 THR CA C -10.407 6.477 -7.253 1.00 . A A . 16 THR CA 1 1
2 2975 1 1 16 THR CB C -11.049 7.849 -7.517 1.00 . A A . 16 THR CB 1 1
2 2976 1 1 16 THR CG2 C -12.461 7.693 -8.101 1.00 . A A . 16 THR CG2 1 1
2 2977 1 1 16 THR H H -11.629 6.202 -5.511 1.00 . A A . 16 THR H 1 1
2 2978 1 1 16 THR HA H -10.434 5.926 -8.193 1.00 . A A . 16 THR HA 1 1
2 2979 1 1 16 THR HB H -10.420 8.387 -8.232 1.00 . A A . 16 THR HB 1 1
2 2980 1 1 16 THR HG1 H -11.837 9.311 -6.520 1.00 . A A . 16 THR HG1 1 1
2 2981 1 1 16 THR HG21 H -12.446 7.092 -9.016 1.00 . A A . 16 THR HG21 1 1
2 2982 1 1 16 THR HG22 H -13.142 7.226 -7.381 1.00 . A A . 16 THR HG22 1 1
2 2983 1 1 16 THR HG23 H -12.894 8.670 -8.338 1.00 . A A . 16 THR HG23 1 1
2 2984 1 1 16 THR N N -11.189 5.714 -6.292 1.00 . A A . 16 THR N 1 1
2 2985 1 1 16 THR O O -8.639 6.555 -5.629 1.00 . A A . 16 THR O 1 1
2 2986 1 1 16 THR OG1 O -11.132 8.651 -6.358 1.00 . A A . 16 THR OG1 1 1
2 2987 1 1 17 TYR C C -6.086 8.180 -8.300 1.00 . A A . 17 TYR C 1 1
2 2988 1 1 17 TYR CA C -6.598 6.965 -7.515 1.00 . A A . 17 TYR CA 1 1
2 2989 1 1 17 TYR CB C -5.752 5.706 -7.788 1.00 . A A . 17 TYR CB 1 1
2 2990 1 1 17 TYR CD1 C -4.630 5.762 -10.070 1.00 . A A . 17 TYR CD1 1 1
2 2991 1 1 17 TYR CD2 C -6.544 4.294 -9.751 1.00 . A A . 17 TYR CD2 1 1
2 2992 1 1 17 TYR CE1 C -4.496 5.307 -11.396 1.00 . A A . 17 TYR CE1 1 1
2 2993 1 1 17 TYR CE2 C -6.434 3.851 -11.083 1.00 . A A . 17 TYR CE2 1 1
2 2994 1 1 17 TYR CG C -5.653 5.258 -9.241 1.00 . A A . 17 TYR CG 1 1
2 2995 1 1 17 TYR CZ C -5.398 4.347 -11.910 1.00 . A A . 17 TYR CZ 1 1
2 2996 1 1 17 TYR H H -8.281 6.502 -8.750 1.00 . A A . 17 TYR H 1 1
2 2997 1 1 17 TYR HA H -6.521 7.216 -6.457 1.00 . A A . 17 TYR HA 1 1
2 2998 1 1 17 TYR HB2 H -4.731 5.872 -7.421 1.00 . A A . 17 TYR HB2 1 1
2 2999 1 1 17 TYR HB3 H -6.141 4.869 -7.193 1.00 . A A . 17 TYR HB3 1 1
2 3000 1 1 17 TYR HD1 H -3.908 6.469 -9.673 1.00 . A A . 17 TYR HD1 1 1
2 3001 1 1 17 TYR HD2 H -7.326 3.879 -9.117 1.00 . A A . 17 TYR HD2 1 1
2 3002 1 1 17 TYR HE1 H -3.692 5.683 -12.013 1.00 . A A . 17 TYR HE1 1 1
2 3003 1 1 17 TYR HE2 H -7.132 3.102 -11.448 1.00 . A A . 17 TYR HE2 1 1
2 3004 1 1 17 TYR HH H -5.819 3.097 -13.302 1.00 . A A . 17 TYR HH 1 1
2 3005 1 1 17 TYR N N -8.012 6.706 -7.783 1.00 . A A . 17 TYR N 1 1
2 3006 1 1 17 TYR O O -6.632 8.516 -9.353 1.00 . A A . 17 TYR O 1 1
2 3007 1 1 17 TYR OH O -5.255 3.885 -13.188 1.00 . A A . 17 TYR OH 1 1
2 3008 1 1 18 ARG C C -2.881 9.997 -8.086 1.00 . A A . 18 ARG C 1 1
2 3009 1 1 18 ARG CA C -4.338 9.926 -8.532 1.00 . A A . 18 ARG CA 1 1
2 3010 1 1 18 ARG CB C -5.050 11.290 -8.358 1.00 . A A . 18 ARG CB 1 1
2 3011 1 1 18 ARG CD C -4.140 12.649 -10.394 1.00 . A A . 18 ARG CD 1 1
2 3012 1 1 18 ARG CG C -5.349 11.996 -9.696 1.00 . A A . 18 ARG CG 1 1
2 3013 1 1 18 ARG CZ C -3.007 14.898 -10.400 1.00 . A A . 18 ARG CZ 1 1
2 3014 1 1 18 ARG H H -4.619 8.504 -6.927 1.00 . A A . 18 ARG H 1 1
2 3015 1 1 18 ARG HA H -4.364 9.641 -9.589 1.00 . A A . 18 ARG HA 1 1
2 3016 1 1 18 ARG HB2 H -6.006 11.147 -7.851 1.00 . A A . 18 ARG HB2 1 1
2 3017 1 1 18 ARG HB3 H -4.467 11.966 -7.722 1.00 . A A . 18 ARG HB3 1 1
2 3018 1 1 18 ARG HD2 H -3.254 12.013 -10.322 1.00 . A A . 18 ARG HD2 1 1
2 3019 1 1 18 ARG HD3 H -4.401 12.794 -11.448 1.00 . A A . 18 ARG HD3 1 1
2 3020 1 1 18 ARG HE H -4.347 14.310 -9.042 1.00 . A A . 18 ARG HE 1 1
2 3021 1 1 18 ARG HG2 H -5.813 11.274 -10.379 1.00 . A A . 18 ARG HG2 1 1
2 3022 1 1 18 ARG HG3 H -6.101 12.772 -9.512 1.00 . A A . 18 ARG HG3 1 1
2 3023 1 1 18 ARG HH11 H -2.524 13.819 -12.096 1.00 . A A . 18 ARG HH11 1 1
2 3024 1 1 18 ARG HH12 H -1.790 15.365 -11.981 1.00 . A A . 18 ARG HH12 1 1
2 3025 1 1 18 ARG HH21 H -3.286 16.355 -8.950 1.00 . A A . 18 ARG HH21 1 1
2 3026 1 1 18 ARG HH22 H -2.191 16.773 -10.203 1.00 . A A . 18 ARG HH22 1 1
2 3027 1 1 18 ARG N N -5.024 8.843 -7.806 1.00 . A A . 18 ARG N 1 1
2 3028 1 1 18 ARG NE N -3.810 13.975 -9.834 1.00 . A A . 18 ARG NE 1 1
2 3029 1 1 18 ARG NH1 N -2.402 14.666 -11.568 1.00 . A A . 18 ARG NH1 1 1
2 3030 1 1 18 ARG NH2 N -2.798 16.070 -9.788 1.00 . A A . 18 ARG NH2 1 1
2 3031 1 1 18 ARG O O -2.579 10.319 -6.940 1.00 . A A . 18 ARG O 1 1
2 3032 1 1 19 ILE C C -0.075 11.171 -8.953 1.00 . A A . 19 ILE C 1 1
2 3033 1 1 19 ILE CA C -0.539 9.711 -8.736 1.00 . A A . 19 ILE CA 1 1
2 3034 1 1 19 ILE CB C 0.163 8.612 -9.581 1.00 . A A . 19 ILE CB 1 1
2 3035 1 1 19 ILE CD1 C -0.122 6.213 -10.527 1.00 . A A . 19 ILE CD1 1 1
2 3036 1 1 19 ILE CG1 C -0.453 7.197 -9.393 1.00 . A A . 19 ILE CG1 1 1
2 3037 1 1 19 ILE CG2 C 1.639 8.543 -9.166 1.00 . A A . 19 ILE CG2 1 1
2 3038 1 1 19 ILE H H -2.260 9.281 -9.871 1.00 . A A . 19 ILE H 1 1
2 3039 1 1 19 ILE HA H -0.404 9.457 -7.684 1.00 . A A . 19 ILE HA 1 1
2 3040 1 1 19 ILE HB H 0.084 8.886 -10.638 1.00 . A A . 19 ILE HB 1 1
2 3041 1 1 19 ILE HD11 H -0.512 6.583 -11.479 1.00 . A A . 19 ILE HD11 1 1
2 3042 1 1 19 ILE HD12 H 0.953 6.053 -10.624 1.00 . A A . 19 ILE HD12 1 1
2 3043 1 1 19 ILE HD13 H -0.589 5.243 -10.326 1.00 . A A . 19 ILE HD13 1 1
2 3044 1 1 19 ILE HG12 H -0.108 6.764 -8.450 1.00 . A A . 19 ILE HG12 1 1
2 3045 1 1 19 ILE HG13 H -1.544 7.250 -9.330 1.00 . A A . 19 ILE HG13 1 1
2 3046 1 1 19 ILE HG21 H 2.158 9.444 -9.482 1.00 . A A . 19 ILE HG21 1 1
2 3047 1 1 19 ILE HG22 H 1.725 8.466 -8.078 1.00 . A A . 19 ILE HG22 1 1
2 3048 1 1 19 ILE HG23 H 2.151 7.677 -9.586 1.00 . A A . 19 ILE HG23 1 1
2 3049 1 1 19 ILE N N -1.966 9.695 -9.003 1.00 . A A . 19 ILE N 1 1
2 3050 1 1 19 ILE O O 0.247 11.558 -10.074 1.00 . A A . 19 ILE O 1 1
2 3051 1 1 20 VAL C C 1.425 13.937 -8.289 1.00 . A A . 20 VAL C 1 1
2 3052 1 1 20 VAL CA C -0.012 13.492 -7.987 1.00 . A A . 20 VAL CA 1 1
2 3053 1 1 20 VAL CB C -0.450 14.182 -6.671 1.00 . A A . 20 VAL CB 1 1
2 3054 1 1 20 VAL CG1 C -1.976 14.222 -6.537 1.00 . A A . 20 VAL CG1 1 1
2 3055 1 1 20 VAL CG2 C 0.185 13.573 -5.409 1.00 . A A . 20 VAL CG2 1 1
2 3056 1 1 20 VAL H H -0.211 11.567 -6.999 1.00 . A A . 20 VAL H 1 1
2 3057 1 1 20 VAL HA H -0.625 13.832 -8.830 1.00 . A A . 20 VAL HA 1 1
2 3058 1 1 20 VAL HB H -0.119 15.229 -6.714 1.00 . A A . 20 VAL HB 1 1
2 3059 1 1 20 VAL HG11 H -2.417 14.774 -7.370 1.00 . A A . 20 VAL HG11 1 1
2 3060 1 1 20 VAL HG12 H -2.408 13.218 -6.542 1.00 . A A . 20 VAL HG12 1 1
2 3061 1 1 20 VAL HG13 H -2.273 14.734 -5.617 1.00 . A A . 20 VAL HG13 1 1
2 3062 1 1 20 VAL HG21 H -0.158 12.560 -5.216 1.00 . A A . 20 VAL HG21 1 1
2 3063 1 1 20 VAL HG22 H 1.275 13.553 -5.479 1.00 . A A . 20 VAL HG22 1 1
2 3064 1 1 20 VAL HG23 H -0.053 14.203 -4.547 1.00 . A A . 20 VAL HG23 1 1
2 3065 1 1 20 VAL N N -0.181 12.020 -7.913 1.00 . A A . 20 VAL N 1 1
2 3066 1 1 20 VAL O O 1.632 14.994 -8.891 1.00 . A A . 20 VAL O 1 1
2 3067 1 1 21 SER C C 4.223 11.759 -8.308 1.00 . A A . 21 SER C 1 1
2 3068 1 1 21 SER CA C 3.824 13.196 -7.939 1.00 . A A . 21 SER CA 1 1
2 3069 1 1 21 SER CB C 4.414 13.675 -6.587 1.00 . A A . 21 SER CB 1 1
2 3070 1 1 21 SER H H 2.037 12.182 -7.591 1.00 . A A . 21 SER H 1 1
2 3071 1 1 21 SER HA H 4.108 13.871 -8.753 1.00 . A A . 21 SER HA 1 1
2 3072 1 1 21 SER HB2 H 4.377 14.770 -6.548 1.00 . A A . 21 SER HB2 1 1
2 3073 1 1 21 SER HB3 H 3.812 13.306 -5.752 1.00 . A A . 21 SER HB3 1 1
2 3074 1 1 21 SER HG H 6.119 13.757 -5.613 1.00 . A A . 21 SER HG 1 1
2 3075 1 1 21 SER N N 2.375 13.114 -7.842 1.00 . A A . 21 SER N 1 1
2 3076 1 1 21 SER O O 3.444 10.836 -8.061 1.00 . A A . 21 SER O 1 1
2 3077 1 1 21 SER OG O 5.756 13.256 -6.379 1.00 . A A . 21 SER OG 1 1
2 3078 1 1 22 TYR C C 7.378 10.118 -8.825 1.00 . A A . 22 TYR C 1 1
2 3079 1 1 22 TYR CA C 5.923 10.250 -9.290 1.00 . A A . 22 TYR CA 1 1
2 3080 1 1 22 TYR CB C 5.824 10.111 -10.819 1.00 . A A . 22 TYR CB 1 1
2 3081 1 1 22 TYR CD1 C 4.303 8.208 -11.534 1.00 . A A . 22 TYR CD1 1 1
2 3082 1 1 22 TYR CD2 C 3.496 10.492 -11.774 1.00 . A A . 22 TYR CD2 1 1
2 3083 1 1 22 TYR CE1 C 3.123 7.721 -12.130 1.00 . A A . 22 TYR CE1 1 1
2 3084 1 1 22 TYR CE2 C 2.315 10.014 -12.372 1.00 . A A . 22 TYR CE2 1 1
2 3085 1 1 22 TYR CG C 4.502 9.595 -11.366 1.00 . A A . 22 TYR CG 1 1
2 3086 1 1 22 TYR CZ C 2.125 8.626 -12.564 1.00 . A A . 22 TYR CZ 1 1
2 3087 1 1 22 TYR H H 6.136 12.239 -8.620 1.00 . A A . 22 TYR H 1 1
2 3088 1 1 22 TYR HA H 5.335 9.456 -8.828 1.00 . A A . 22 TYR HA 1 1
2 3089 1 1 22 TYR HB2 H 6.062 11.067 -11.306 1.00 . A A . 22 TYR HB2 1 1
2 3090 1 1 22 TYR HB3 H 6.602 9.421 -11.166 1.00 . A A . 22 TYR HB3 1 1
2 3091 1 1 22 TYR HD1 H 5.054 7.500 -11.193 1.00 . A A . 22 TYR HD1 1 1
2 3092 1 1 22 TYR HD2 H 3.615 11.564 -11.627 1.00 . A A . 22 TYR HD2 1 1
2 3093 1 1 22 TYR HE1 H 2.984 6.649 -12.242 1.00 . A A . 22 TYR HE1 1 1
2 3094 1 1 22 TYR HE2 H 1.542 10.716 -12.671 1.00 . A A . 22 TYR HE2 1 1
2 3095 1 1 22 TYR HH H 1.047 7.201 -13.216 1.00 . A A . 22 TYR HH 1 1
2 3096 1 1 22 TYR N N 5.419 11.553 -8.860 1.00 . A A . 22 TYR N 1 1
2 3097 1 1 22 TYR O O 8.011 11.113 -8.476 1.00 . A A . 22 TYR O 1 1
2 3098 1 1 22 TYR OH O 0.980 8.172 -13.151 1.00 . A A . 22 TYR OH 1 1
2 3099 1 1 23 THR C C 10.178 8.983 -9.807 1.00 . A A . 23 THR C 1 1
2 3100 1 1 23 THR CA C 9.310 8.595 -8.593 1.00 . A A . 23 THR CA 1 1
2 3101 1 1 23 THR CB C 9.449 7.105 -8.208 1.00 . A A . 23 THR CB 1 1
2 3102 1 1 23 THR CG2 C 9.297 6.165 -9.410 1.00 . A A . 23 THR CG2 1 1
2 3103 1 1 23 THR H H 7.228 8.134 -8.688 1.00 . A A . 23 THR H 1 1
2 3104 1 1 23 THR HA H 9.637 9.223 -7.757 1.00 . A A . 23 THR HA 1 1
2 3105 1 1 23 THR HB H 8.682 6.865 -7.465 1.00 . A A . 23 THR HB 1 1
2 3106 1 1 23 THR HG1 H 10.610 6.017 -7.100 1.00 . A A . 23 THR HG1 1 1
2 3107 1 1 23 THR HG21 H 8.432 6.427 -10.020 1.00 . A A . 23 THR HG21 1 1
2 3108 1 1 23 THR HG22 H 10.189 6.196 -10.037 1.00 . A A . 23 THR HG22 1 1
2 3109 1 1 23 THR HG23 H 9.204 5.130 -9.069 1.00 . A A . 23 THR HG23 1 1
2 3110 1 1 23 THR N N 7.898 8.886 -8.832 1.00 . A A . 23 THR N 1 1
2 3111 1 1 23 THR O O 9.675 9.496 -10.816 1.00 . A A . 23 THR O 1 1
2 3112 1 1 23 THR OG1 O 10.704 6.851 -7.608 1.00 . A A . 23 THR OG1 1 1
2 3113 1 1 24 ARG C C 13.253 7.782 -11.235 1.00 . A A . 24 ARG C 1 1
2 3114 1 1 24 ARG CA C 12.480 8.995 -10.731 1.00 . A A . 24 ARG CA 1 1
2 3115 1 1 24 ARG CB C 13.467 10.013 -10.134 1.00 . A A . 24 ARG CB 1 1
2 3116 1 1 24 ARG CD C 12.478 12.119 -11.112 1.00 . A A . 24 ARG CD 1 1
2 3117 1 1 24 ARG CG C 13.697 11.183 -11.084 1.00 . A A . 24 ARG CG 1 1
2 3118 1 1 24 ARG CZ C 13.648 14.276 -11.515 1.00 . A A . 24 ARG CZ 1 1
2 3119 1 1 24 ARG H H 11.749 8.055 -8.949 1.00 . A A . 24 ARG H 1 1
2 3120 1 1 24 ARG HA H 11.956 9.409 -11.599 1.00 . A A . 24 ARG HA 1 1
2 3121 1 1 24 ARG HB2 H 13.125 10.389 -9.164 1.00 . A A . 24 ARG HB2 1 1
2 3122 1 1 24 ARG HB3 H 14.440 9.542 -9.944 1.00 . A A . 24 ARG HB3 1 1
2 3123 1 1 24 ARG HD2 H 11.625 11.633 -11.596 1.00 . A A . 24 ARG HD2 1 1
2 3124 1 1 24 ARG HD3 H 12.152 12.429 -10.127 1.00 . A A . 24 ARG HD3 1 1
2 3125 1 1 24 ARG HE H 12.316 13.454 -12.778 1.00 . A A . 24 ARG HE 1 1
2 3126 1 1 24 ARG HG2 H 14.583 11.731 -10.746 1.00 . A A . 24 ARG HG2 1 1
2 3127 1 1 24 ARG HG3 H 13.925 10.832 -12.097 1.00 . A A . 24 ARG HG3 1 1
2 3128 1 1 24 ARG HH11 H 13.879 13.583 -9.594 1.00 . A A . 24 ARG HH11 1 1
2 3129 1 1 24 ARG HH12 H 14.864 14.940 -10.016 1.00 . A A . 24 ARG HH12 1 1
2 3130 1 1 24 ARG HH21 H 13.697 15.208 -13.347 1.00 . A A . 24 ARG HH21 1 1
2 3131 1 1 24 ARG HH22 H 14.702 15.920 -12.153 1.00 . A A . 24 ARG HH22 1 1
2 3132 1 1 24 ARG N N 11.475 8.660 -9.725 1.00 . A A . 24 ARG N 1 1
2 3133 1 1 24 ARG NE N 12.767 13.334 -11.879 1.00 . A A . 24 ARG NE 1 1
2 3134 1 1 24 ARG NH1 N 14.149 14.275 -10.278 1.00 . A A . 24 ARG NH1 1 1
2 3135 1 1 24 ARG NH2 N 14.026 15.203 -12.388 1.00 . A A . 24 ARG NH2 1 1
2 3136 1 1 24 ARG O O 13.447 7.659 -12.442 1.00 . A A . 24 ARG O 1 1
2 3137 1 1 25 ASP C C 13.678 4.796 -11.610 1.00 . A A . 25 ASP C 1 1
2 3138 1 1 25 ASP CA C 14.440 5.692 -10.620 1.00 . A A . 25 ASP CA 1 1
2 3139 1 1 25 ASP CB C 14.739 4.930 -9.306 1.00 . A A . 25 ASP CB 1 1
2 3140 1 1 25 ASP CG C 16.119 5.227 -8.695 1.00 . A A . 25 ASP CG 1 1
2 3141 1 1 25 ASP H H 13.859 7.298 -9.402 1.00 . A A . 25 ASP H 1 1
2 3142 1 1 25 ASP HA H 15.363 6.017 -11.116 1.00 . A A . 25 ASP HA 1 1
2 3143 1 1 25 ASP HB2 H 13.981 5.117 -8.536 1.00 . A A . 25 ASP HB2 1 1
2 3144 1 1 25 ASP HB3 H 14.731 3.852 -9.514 1.00 . A A . 25 ASP HB3 1 1
2 3145 1 1 25 ASP HD2 H 17.633 4.592 -7.923 1.00 . A A . 25 ASP HD2 1 1
2 3146 1 1 25 ASP N N 13.672 6.903 -10.317 1.00 . A A . 25 ASP N 1 1
2 3147 1 1 25 ASP O O 14.290 4.139 -12.451 1.00 . A A . 25 ASP O 1 1
2 3148 1 1 25 ASP OD1 O 16.529 6.376 -8.718 1.00 . A A . 25 ASP OD1 1 1
2 3149 1 1 25 ASP OD2 O 16.745 4.217 -8.097 1.00 . A A . 25 ASP OD2 1 1
2 3150 1 1 26 LEU C C 10.467 4.816 -13.105 1.00 . A A . 26 LEU C 1 1
2 3151 1 1 26 LEU CA C 11.445 3.944 -12.310 1.00 . A A . 26 LEU CA 1 1
2 3152 1 1 26 LEU CB C 10.657 3.010 -11.376 1.00 . A A . 26 LEU CB 1 1
2 3153 1 1 26 LEU CD1 C 10.575 1.446 -9.436 1.00 . A A . 26 LEU CD1 1 1
2 3154 1 1 26 LEU CD2 C 12.470 1.234 -11.108 1.00 . A A . 26 LEU CD2 1 1
2 3155 1 1 26 LEU CG C 11.512 2.195 -10.388 1.00 . A A . 26 LEU CG 1 1
2 3156 1 1 26 LEU H H 11.908 5.583 -11.058 1.00 . A A . 26 LEU H 1 1
2 3157 1 1 26 LEU HA H 12.056 3.355 -12.995 1.00 . A A . 26 LEU HA 1 1
2 3158 1 1 26 LEU HB2 H 9.941 3.612 -10.803 1.00 . A A . 26 LEU HB2 1 1
2 3159 1 1 26 LEU HB3 H 10.046 2.328 -11.983 1.00 . A A . 26 LEU HB3 1 1
2 3160 1 1 26 LEU HD11 H 9.907 2.152 -8.937 1.00 . A A . 26 LEU HD11 1 1
2 3161 1 1 26 LEU HD12 H 9.953 0.721 -9.962 1.00 . A A . 26 LEU HD12 1 1
2 3162 1 1 26 LEU HD13 H 11.133 0.924 -8.663 1.00 . A A . 26 LEU HD13 1 1
2 3163 1 1 26 LEU HD21 H 11.924 0.425 -11.598 1.00 . A A . 26 LEU HD21 1 1
2 3164 1 1 26 LEU HD22 H 13.065 1.744 -11.869 1.00 . A A . 26 LEU HD22 1 1
2 3165 1 1 26 LEU HD23 H 13.184 0.800 -10.412 1.00 . A A . 26 LEU HD23 1 1
2 3166 1 1 26 LEU HG H 12.110 2.883 -9.779 1.00 . A A . 26 LEU HG 1 1
2 3167 1 1 26 LEU N N 12.338 4.804 -11.537 1.00 . A A . 26 LEU N 1 1
2 3168 1 1 26 LEU O O 10.038 5.858 -12.602 1.00 . A A . 26 LEU O 1 1
2 3169 1 1 27 PRO C C 7.784 5.206 -14.723 1.00 . A A . 27 PRO C 1 1
2 3170 1 1 27 PRO CA C 9.248 5.247 -15.180 1.00 . A A . 27 PRO CA 1 1
2 3171 1 1 27 PRO CB C 9.441 4.716 -16.600 1.00 . A A . 27 PRO CB 1 1
2 3172 1 1 27 PRO CD C 10.502 3.204 -15.025 1.00 . A A . 27 PRO CD 1 1
2 3173 1 1 27 PRO CG C 9.887 3.267 -16.423 1.00 . A A . 27 PRO CG 1 1
2 3174 1 1 27 PRO HA H 9.596 6.286 -15.113 1.00 . A A . 27 PRO HA 1 1
2 3175 1 1 27 PRO HB2 H 8.555 4.811 -17.230 1.00 . A A . 27 PRO HB2 1 1
2 3176 1 1 27 PRO HB3 H 10.253 5.273 -17.084 1.00 . A A . 27 PRO HB3 1 1
2 3177 1 1 27 PRO HD2 H 10.185 2.323 -14.460 1.00 . A A . 27 PRO HD2 1 1
2 3178 1 1 27 PRO HD3 H 11.594 3.197 -15.101 1.00 . A A . 27 PRO HD3 1 1
2 3179 1 1 27 PRO HG2 H 9.009 2.622 -16.478 1.00 . A A . 27 PRO HG2 1 1
2 3180 1 1 27 PRO HG3 H 10.582 2.940 -17.202 1.00 . A A . 27 PRO HG3 1 1
2 3181 1 1 27 PRO N N 10.099 4.424 -14.338 1.00 . A A . 27 PRO N 1 1
2 3182 1 1 27 PRO O O 7.300 4.218 -14.169 1.00 . A A . 27 PRO O 1 1
2 3183 1 1 28 HIS C C 4.711 5.497 -15.084 1.00 . A A . 28 HIS C 1 1
2 3184 1 1 28 HIS CA C 5.697 6.543 -14.551 1.00 . A A . 28 HIS CA 1 1
2 3185 1 1 28 HIS CB C 5.277 7.956 -14.993 1.00 . A A . 28 HIS CB 1 1
2 3186 1 1 28 HIS CD2 C 6.634 10.034 -15.657 1.00 . A A . 28 HIS CD2 1 1
2 3187 1 1 28 HIS CE1 C 8.090 10.112 -14.018 1.00 . A A . 28 HIS CE1 1 1
2 3188 1 1 28 HIS CG C 6.339 9.016 -14.789 1.00 . A A . 28 HIS CG 1 1
2 3189 1 1 28 HIS H H 7.607 7.069 -15.376 1.00 . A A . 28 HIS H 1 1
2 3190 1 1 28 HIS HA H 5.727 6.471 -13.460 1.00 . A A . 28 HIS HA 1 1
2 3191 1 1 28 HIS HB2 H 5.043 7.944 -16.067 1.00 . A A . 28 HIS HB2 1 1
2 3192 1 1 28 HIS HB3 H 4.363 8.277 -14.492 1.00 . A A . 28 HIS HB3 1 1
2 3193 1 1 28 HIS HD1 H 7.370 8.466 -12.961 1.00 . A A . 28 HIS HD1 1 1
2 3194 1 1 28 HIS HD2 H 6.213 10.379 -16.587 1.00 . A A . 28 HIS HD2 1 1
2 3195 1 1 28 HIS HE1 H 8.914 10.404 -13.377 1.00 . A A . 28 HIS HE1 1 1
2 3196 1 1 28 HIS HE2 H 8.209 11.527 -15.590 1.00 . A A . 28 HIS HE2 1 1
2 3197 1 1 28 HIS N N 7.065 6.296 -15.007 1.00 . A A . 28 HIS N 1 1
2 3198 1 1 28 HIS ND1 N 7.265 9.081 -13.768 1.00 . A A . 28 HIS ND1 1 1
2 3199 1 1 28 HIS NE2 N 7.756 10.717 -15.170 1.00 . A A . 28 HIS NE2 1 1
2 3200 1 1 28 HIS O O 3.809 5.074 -14.360 1.00 . A A . 28 HIS O 1 1
2 3201 1 1 29 ILE C C 4.306 2.688 -16.149 1.00 . A A . 29 ILE C 1 1
2 3202 1 1 29 ILE CA C 4.136 3.984 -16.952 1.00 . A A . 29 ILE CA 1 1
2 3203 1 1 29 ILE CB C 4.517 3.843 -18.450 1.00 . A A . 29 ILE CB 1 1
2 3204 1 1 29 ILE CD1 C 2.302 3.508 -19.685 1.00 . A A . 29 ILE CD1 1 1
2 3205 1 1 29 ILE CG1 C 3.604 2.854 -19.213 1.00 . A A . 29 ILE CG1 1 1
2 3206 1 1 29 ILE CG2 C 5.990 3.458 -18.682 1.00 . A A . 29 ILE CG2 1 1
2 3207 1 1 29 ILE H H 5.712 5.416 -16.840 1.00 . A A . 29 ILE H 1 1
2 3208 1 1 29 ILE HA H 3.083 4.281 -16.863 1.00 . A A . 29 ILE HA 1 1
2 3209 1 1 29 ILE HB H 4.397 4.835 -18.910 1.00 . A A . 29 ILE HB 1 1
2 3210 1 1 29 ILE HD11 H 1.712 3.866 -18.836 1.00 . A A . 29 ILE HD11 1 1
2 3211 1 1 29 ILE HD12 H 2.506 4.355 -20.348 1.00 . A A . 29 ILE HD12 1 1
2 3212 1 1 29 ILE HD13 H 1.697 2.783 -20.238 1.00 . A A . 29 ILE HD13 1 1
2 3213 1 1 29 ILE HG12 H 4.120 2.488 -20.110 1.00 . A A . 29 ILE HG12 1 1
2 3214 1 1 29 ILE HG13 H 3.377 1.971 -18.606 1.00 . A A . 29 ILE HG13 1 1
2 3215 1 1 29 ILE HG21 H 6.675 4.133 -18.169 1.00 . A A . 29 ILE HG21 1 1
2 3216 1 1 29 ILE HG22 H 6.197 2.435 -18.352 1.00 . A A . 29 ILE HG22 1 1
2 3217 1 1 29 ILE HG23 H 6.231 3.510 -19.750 1.00 . A A . 29 ILE HG23 1 1
2 3218 1 1 29 ILE N N 4.913 5.056 -16.334 1.00 . A A . 29 ILE N 1 1
2 3219 1 1 29 ILE O O 3.318 2.010 -15.876 1.00 . A A . 29 ILE O 1 1
2 3220 1 1 30 THR C C 5.245 1.409 -13.495 1.00 . A A . 30 THR C 1 1
2 3221 1 1 30 THR CA C 5.809 1.206 -14.901 1.00 . A A . 30 THR CA 1 1
2 3222 1 1 30 THR CB C 7.311 0.890 -14.924 1.00 . A A . 30 THR CB 1 1
2 3223 1 1 30 THR CG2 C 7.712 -0.255 -14.000 1.00 . A A . 30 THR CG2 1 1
2 3224 1 1 30 THR H H 6.215 3.120 -15.684 1.00 . A A . 30 THR H 1 1
2 3225 1 1 30 THR HA H 5.262 0.374 -15.360 1.00 . A A . 30 THR HA 1 1
2 3226 1 1 30 THR HB H 7.891 1.775 -14.654 1.00 . A A . 30 THR HB 1 1
2 3227 1 1 30 THR HG1 H 8.586 0.201 -16.251 1.00 . A A . 30 THR HG1 1 1
2 3228 1 1 30 THR HG21 H 7.552 0.012 -12.954 1.00 . A A . 30 THR HG21 1 1
2 3229 1 1 30 THR HG22 H 7.142 -1.162 -14.227 1.00 . A A . 30 THR HG22 1 1
2 3230 1 1 30 THR HG23 H 8.768 -0.501 -14.142 1.00 . A A . 30 THR HG23 1 1
2 3231 1 1 30 THR N N 5.533 2.372 -15.721 1.00 . A A . 30 THR N 1 1
2 3232 1 1 30 THR O O 4.675 0.459 -12.979 1.00 . A A . 30 THR O 1 1
2 3233 1 1 30 THR OG1 O 7.660 0.502 -16.239 1.00 . A A . 30 THR OG1 1 1
2 3234 1 1 31 VAL C C 3.161 2.651 -11.690 1.00 . A A . 31 VAL C 1 1
2 3235 1 1 31 VAL CA C 4.676 2.883 -11.611 1.00 . A A . 31 VAL CA 1 1
2 3236 1 1 31 VAL CB C 5.060 4.278 -11.080 1.00 . A A . 31 VAL CB 1 1
2 3237 1 1 31 VAL CG1 C 4.139 4.782 -9.955 1.00 . A A . 31 VAL CG1 1 1
2 3238 1 1 31 VAL CG2 C 6.498 4.219 -10.546 1.00 . A A . 31 VAL CG2 1 1
2 3239 1 1 31 VAL H H 6.006 3.270 -13.262 1.00 . A A . 31 VAL H 1 1
2 3240 1 1 31 VAL HA H 5.070 2.136 -10.919 1.00 . A A . 31 VAL HA 1 1
2 3241 1 1 31 VAL HB H 5.021 5.011 -11.891 1.00 . A A . 31 VAL HB 1 1
2 3242 1 1 31 VAL HG11 H 3.148 5.026 -10.348 1.00 . A A . 31 VAL HG11 1 1
2 3243 1 1 31 VAL HG12 H 4.005 4.016 -9.187 1.00 . A A . 31 VAL HG12 1 1
2 3244 1 1 31 VAL HG13 H 4.536 5.686 -9.483 1.00 . A A . 31 VAL HG13 1 1
2 3245 1 1 31 VAL HG21 H 6.638 3.387 -9.851 1.00 . A A . 31 VAL HG21 1 1
2 3246 1 1 31 VAL HG22 H 7.217 4.095 -11.361 1.00 . A A . 31 VAL HG22 1 1
2 3247 1 1 31 VAL HG23 H 6.738 5.146 -10.023 1.00 . A A . 31 VAL HG23 1 1
2 3248 1 1 31 VAL N N 5.317 2.609 -12.901 1.00 . A A . 31 VAL N 1 1
2 3249 1 1 31 VAL O O 2.604 1.993 -10.814 1.00 . A A . 31 VAL O 1 1
2 3250 1 1 32 ASP C C 0.753 1.438 -13.202 1.00 . A A . 32 ASP C 1 1
2 3251 1 1 32 ASP CA C 1.045 2.917 -12.893 1.00 . A A . 32 ASP CA 1 1
2 3252 1 1 32 ASP CB C 0.492 3.869 -13.965 1.00 . A A . 32 ASP CB 1 1
2 3253 1 1 32 ASP CG C -1.041 3.873 -14.035 1.00 . A A . 32 ASP CG 1 1
2 3254 1 1 32 ASP H H 3.026 3.563 -13.492 1.00 . A A . 32 ASP H 1 1
2 3255 1 1 32 ASP HA H 0.573 3.143 -11.928 1.00 . A A . 32 ASP HA 1 1
2 3256 1 1 32 ASP HB2 H 0.816 4.898 -13.767 1.00 . A A . 32 ASP HB2 1 1
2 3257 1 1 32 ASP HB3 H 0.876 3.618 -14.962 1.00 . A A . 32 ASP HB3 1 1
2 3258 1 1 32 ASP HD2 H -2.627 4.588 -13.566 1.00 . A A . 32 ASP HD2 1 1
2 3259 1 1 32 ASP N N 2.485 3.141 -12.735 1.00 . A A . 32 ASP N 1 1
2 3260 1 1 32 ASP O O -0.153 0.856 -12.605 1.00 . A A . 32 ASP O 1 1
2 3261 1 1 32 ASP OD1 O -1.582 3.026 -14.727 1.00 . A A . 32 ASP OD1 1 1
2 3262 1 1 32 ASP OD2 O -1.687 4.855 -13.413 1.00 . A A . 32 ASP OD2 1 1
2 3263 1 1 33 ARG C C 1.620 -1.551 -13.177 1.00 . A A . 33 ARG C 1 1
2 3264 1 1 33 ARG CA C 1.363 -0.643 -14.372 1.00 . A A . 33 ARG CA 1 1
2 3265 1 1 33 ARG CB C 2.265 -1.085 -15.544 1.00 . A A . 33 ARG CB 1 1
2 3266 1 1 33 ARG CD C 0.328 -1.660 -17.087 1.00 . A A . 33 ARG CD 1 1
2 3267 1 1 33 ARG CG C 1.636 -0.860 -16.928 1.00 . A A . 33 ARG CG 1 1
2 3268 1 1 33 ARG CZ C -0.196 -3.792 -18.290 1.00 . A A . 33 ARG CZ 1 1
2 3269 1 1 33 ARG H H 2.250 1.311 -14.581 1.00 . A A . 33 ARG H 1 1
2 3270 1 1 33 ARG HA H 0.302 -0.749 -14.620 1.00 . A A . 33 ARG HA 1 1
2 3271 1 1 33 ARG HB2 H 3.231 -0.575 -15.498 1.00 . A A . 33 ARG HB2 1 1
2 3272 1 1 33 ARG HB3 H 2.490 -2.157 -15.456 1.00 . A A . 33 ARG HB3 1 1
2 3273 1 1 33 ARG HD2 H 0.150 -2.267 -16.197 1.00 . A A . 33 ARG HD2 1 1
2 3274 1 1 33 ARG HD3 H -0.514 -0.972 -17.212 1.00 . A A . 33 ARG HD3 1 1
2 3275 1 1 33 ARG HE H 0.803 -2.234 -19.097 1.00 . A A . 33 ARG HE 1 1
2 3276 1 1 33 ARG HG2 H 1.429 0.207 -17.067 1.00 . A A . 33 ARG HG2 1 1
2 3277 1 1 33 ARG HG3 H 2.359 -1.152 -17.698 1.00 . A A . 33 ARG HG3 1 1
2 3278 1 1 33 ARG HH11 H -1.261 -3.663 -16.543 1.00 . A A . 33 ARG HH11 1 1
2 3279 1 1 33 ARG HH12 H -1.374 -5.175 -17.346 1.00 . A A . 33 ARG HH12 1 1
2 3280 1 1 33 ARG HH21 H 0.544 -4.253 -20.152 1.00 . A A . 33 ARG HH21 1 1
2 3281 1 1 33 ARG HH22 H -0.400 -5.491 -19.429 1.00 . A A . 33 ARG HH22 1 1
2 3282 1 1 33 ARG N N 1.555 0.777 -14.054 1.00 . A A . 33 ARG N 1 1
2 3283 1 1 33 ARG NE N 0.332 -2.556 -18.259 1.00 . A A . 33 ARG NE 1 1
2 3284 1 1 33 ARG NH1 N -0.921 -4.272 -17.277 1.00 . A A . 33 ARG NH1 1 1
2 3285 1 1 33 ARG NH2 N 0.031 -4.578 -19.340 1.00 . A A . 33 ARG NH2 1 1
2 3286 1 1 33 ARG O O 0.867 -2.512 -12.981 1.00 . A A . 33 ARG O 1 1
2 3287 1 1 34 LEU C C 1.842 -1.792 -10.186 1.00 . A A . 34 LEU C 1 1
2 3288 1 1 34 LEU CA C 2.970 -2.027 -11.197 1.00 . A A . 34 LEU CA 1 1
2 3289 1 1 34 LEU CB C 4.418 -1.788 -10.711 1.00 . A A . 34 LEU CB 1 1
2 3290 1 1 34 LEU CD1 C 4.177 -0.375 -8.495 1.00 . A A . 34 LEU CD1 1 1
2 3291 1 1 34 LEU CD2 C 6.232 -0.243 -9.853 1.00 . A A . 34 LEU CD2 1 1
2 3292 1 1 34 LEU CG C 4.717 -0.497 -9.927 1.00 . A A . 34 LEU CG 1 1
2 3293 1 1 34 LEU H H 3.181 -0.405 -12.556 1.00 . A A . 34 LEU H 1 1
2 3294 1 1 34 LEU HA H 2.933 -3.073 -11.501 1.00 . A A . 34 LEU HA 1 1
2 3295 1 1 34 LEU HB2 H 4.734 -2.653 -10.129 1.00 . A A . 34 LEU HB2 1 1
2 3296 1 1 34 LEU HB3 H 5.066 -1.811 -11.599 1.00 . A A . 34 LEU HB3 1 1
2 3297 1 1 34 LEU HD11 H 3.206 -0.842 -8.353 1.00 . A A . 34 LEU HD11 1 1
2 3298 1 1 34 LEU HD12 H 4.854 -0.838 -7.775 1.00 . A A . 34 LEU HD12 1 1
2 3299 1 1 34 LEU HD13 H 4.053 0.679 -8.249 1.00 . A A . 34 LEU HD13 1 1
2 3300 1 1 34 LEU HD21 H 6.739 -1.026 -9.278 1.00 . A A . 34 LEU HD21 1 1
2 3301 1 1 34 LEU HD22 H 6.671 -0.227 -10.854 1.00 . A A . 34 LEU HD22 1 1
2 3302 1 1 34 LEU HD23 H 6.448 0.723 -9.388 1.00 . A A . 34 LEU HD23 1 1
2 3303 1 1 34 LEU HG H 4.267 0.306 -10.499 1.00 . A A . 34 LEU HG 1 1
2 3304 1 1 34 LEU N N 2.673 -1.281 -12.403 1.00 . A A . 34 LEU N 1 1
2 3305 1 1 34 LEU O O 1.397 -2.750 -9.559 1.00 . A A . 34 LEU O 1 1
2 3306 1 1 35 VAL C C -1.064 -1.088 -9.720 1.00 . A A . 35 VAL C 1 1
2 3307 1 1 35 VAL CA C 0.148 -0.303 -9.223 1.00 . A A . 35 VAL CA 1 1
2 3308 1 1 35 VAL CB C -0.091 1.219 -9.067 1.00 . A A . 35 VAL CB 1 1
2 3309 1 1 35 VAL CG1 C -1.560 1.668 -9.035 1.00 . A A . 35 VAL CG1 1 1
2 3310 1 1 35 VAL CG2 C 0.602 1.677 -7.774 1.00 . A A . 35 VAL CG2 1 1
2 3311 1 1 35 VAL H H 1.806 0.231 -10.473 1.00 . A A . 35 VAL H 1 1
2 3312 1 1 35 VAL HA H 0.396 -0.737 -8.245 1.00 . A A . 35 VAL HA 1 1
2 3313 1 1 35 VAL HB H 0.365 1.757 -9.902 1.00 . A A . 35 VAL HB 1 1
2 3314 1 1 35 VAL HG11 H -2.070 1.434 -9.974 1.00 . A A . 35 VAL HG11 1 1
2 3315 1 1 35 VAL HG12 H -2.096 1.186 -8.213 1.00 . A A . 35 VAL HG12 1 1
2 3316 1 1 35 VAL HG13 H -1.629 2.752 -8.890 1.00 . A A . 35 VAL HG13 1 1
2 3317 1 1 35 VAL HG21 H 0.177 1.187 -6.894 1.00 . A A . 35 VAL HG21 1 1
2 3318 1 1 35 VAL HG22 H 1.673 1.452 -7.805 1.00 . A A . 35 VAL HG22 1 1
2 3319 1 1 35 VAL HG23 H 0.499 2.759 -7.641 1.00 . A A . 35 VAL HG23 1 1
2 3320 1 1 35 VAL N N 1.308 -0.564 -10.073 1.00 . A A . 35 VAL N 1 1
2 3321 1 1 35 VAL O O -1.728 -1.717 -8.900 1.00 . A A . 35 VAL O 1 1
2 3322 1 1 36 SER C C -2.260 -3.411 -11.223 1.00 . A A . 36 SER C 1 1
2 3323 1 1 36 SER CA C -2.419 -1.930 -11.567 1.00 . A A . 36 SER CA 1 1
2 3324 1 1 36 SER CB C -2.585 -1.686 -13.068 1.00 . A A . 36 SER CB 1 1
2 3325 1 1 36 SER H H -0.839 -0.456 -11.625 1.00 . A A . 36 SER H 1 1
2 3326 1 1 36 SER HA H -3.322 -1.585 -11.043 1.00 . A A . 36 SER HA 1 1
2 3327 1 1 36 SER HB2 H -1.635 -1.527 -13.584 1.00 . A A . 36 SER HB2 1 1
2 3328 1 1 36 SER HB3 H -3.093 -2.529 -13.547 1.00 . A A . 36 SER HB3 1 1
2 3329 1 1 36 SER HG H -2.951 0.208 -12.822 1.00 . A A . 36 SER HG 1 1
2 3330 1 1 36 SER N N -1.328 -1.131 -11.031 1.00 . A A . 36 SER N 1 1
2 3331 1 1 36 SER O O -3.213 -3.984 -10.699 1.00 . A A . 36 SER O 1 1
2 3332 1 1 36 SER OG O -3.407 -0.549 -13.237 1.00 . A A . 36 SER OG 1 1
2 3333 1 1 37 LYS C C -0.971 -5.638 -9.513 1.00 . A A . 37 LYS C 1 1
2 3334 1 1 37 LYS CA C -0.932 -5.449 -11.039 1.00 . A A . 37 LYS CA 1 1
2 3335 1 1 37 LYS CB C 0.286 -6.126 -11.703 1.00 . A A . 37 LYS CB 1 1
2 3336 1 1 37 LYS CD C 2.883 -6.058 -11.933 1.00 . A A . 37 LYS CD 1 1
2 3337 1 1 37 LYS CE C 3.002 -5.588 -13.394 1.00 . A A . 37 LYS CE 1 1
2 3338 1 1 37 LYS CG C 1.620 -5.562 -11.214 1.00 . A A . 37 LYS CG 1 1
2 3339 1 1 37 LYS H H -0.274 -3.431 -11.522 1.00 . A A . 37 LYS H 1 1
2 3340 1 1 37 LYS HA H -1.825 -5.958 -11.427 1.00 . A A . 37 LYS HA 1 1
2 3341 1 1 37 LYS HB2 H 0.262 -7.203 -11.496 1.00 . A A . 37 LYS HB2 1 1
2 3342 1 1 37 LYS HB3 H 0.207 -6.002 -12.789 1.00 . A A . 37 LYS HB3 1 1
2 3343 1 1 37 LYS HD2 H 3.744 -5.656 -11.383 1.00 . A A . 37 LYS HD2 1 1
2 3344 1 1 37 LYS HD3 H 2.948 -7.150 -11.860 1.00 . A A . 37 LYS HD3 1 1
2 3345 1 1 37 LYS HE2 H 2.283 -4.805 -13.649 1.00 . A A . 37 LYS HE2 1 1
2 3346 1 1 37 LYS HE3 H 4.012 -5.213 -13.588 1.00 . A A . 37 LYS HE3 1 1
2 3347 1 1 37 LYS HG2 H 1.577 -4.483 -11.301 1.00 . A A . 37 LYS HG2 1 1
2 3348 1 1 37 LYS HG3 H 1.738 -5.791 -10.148 1.00 . A A . 37 LYS HG3 1 1
2 3349 1 1 37 LYS HZ1 H 3.486 -7.443 -14.196 1.00 . A A . 37 LYS HZ1 1 1
2 3350 1 1 37 LYS HZ2 H 1.868 -7.119 -14.265 1.00 . A A . 37 LYS HZ2 1 1
2 3351 1 1 37 LYS HZ3 H 2.926 -6.384 -15.329 1.00 . A A . 37 LYS HZ3 1 1
2 3352 1 1 37 LYS N N -1.089 -4.039 -11.428 1.00 . A A . 37 LYS N 1 1
2 3353 1 1 37 LYS NZ N 2.798 -6.693 -14.359 1.00 . A A . 37 LYS NZ 1 1
2 3354 1 1 37 LYS O O -1.524 -6.641 -9.074 1.00 . A A . 37 LYS O 1 1
2 3355 1 1 38 ALA C C -1.925 -4.625 -6.697 1.00 . A A . 38 ALA C 1 1
2 3356 1 1 38 ALA CA C -0.502 -4.790 -7.244 1.00 . A A . 38 ALA CA 1 1
2 3357 1 1 38 ALA CB C 0.421 -3.739 -6.625 1.00 . A A . 38 ALA CB 1 1
2 3358 1 1 38 ALA H H -0.068 -3.846 -9.108 1.00 . A A . 38 ALA H 1 1
2 3359 1 1 38 ALA HA H -0.144 -5.787 -6.969 1.00 . A A . 38 ALA HA 1 1
2 3360 1 1 38 ALA HB1 H 1.456 -3.944 -6.894 1.00 . A A . 38 ALA HB1 1 1
2 3361 1 1 38 ALA HB2 H 0.168 -2.729 -6.961 1.00 . A A . 38 ALA HB2 1 1
2 3362 1 1 38 ALA HB3 H 0.343 -3.749 -5.533 1.00 . A A . 38 ALA HB3 1 1
2 3363 1 1 38 ALA N N -0.457 -4.698 -8.705 1.00 . A A . 38 ALA N 1 1
2 3364 1 1 38 ALA O O -2.323 -5.353 -5.789 1.00 . A A . 38 ALA O 1 1
2 3365 1 1 39 LEU C C -4.961 -4.668 -7.454 1.00 . A A . 39 LEU C 1 1
2 3366 1 1 39 LEU CA C -4.113 -3.530 -6.891 1.00 . A A . 39 LEU CA 1 1
2 3367 1 1 39 LEU CB C -4.653 -2.176 -7.371 1.00 . A A . 39 LEU CB 1 1
2 3368 1 1 39 LEU CD1 C -4.725 0.322 -7.158 1.00 . A A . 39 LEU CD1 1 1
2 3369 1 1 39 LEU CD2 C -4.705 -1.045 -5.071 1.00 . A A . 39 LEU CD2 1 1
2 3370 1 1 39 LEU CG C -4.201 -0.971 -6.523 1.00 . A A . 39 LEU CG 1 1
2 3371 1 1 39 LEU H H -2.319 -3.087 -7.974 1.00 . A A . 39 LEU H 1 1
2 3372 1 1 39 LEU HA H -4.175 -3.614 -5.803 1.00 . A A . 39 LEU HA 1 1
2 3373 1 1 39 LEU HB2 H -4.366 -2.018 -8.419 1.00 . A A . 39 LEU HB2 1 1
2 3374 1 1 39 LEU HB3 H -5.745 -2.204 -7.369 1.00 . A A . 39 LEU HB3 1 1
2 3375 1 1 39 LEU HD11 H -4.404 0.404 -8.201 1.00 . A A . 39 LEU HD11 1 1
2 3376 1 1 39 LEU HD12 H -5.818 0.362 -7.141 1.00 . A A . 39 LEU HD12 1 1
2 3377 1 1 39 LEU HD13 H -4.346 1.199 -6.622 1.00 . A A . 39 LEU HD13 1 1
2 3378 1 1 39 LEU HD21 H -5.783 -1.200 -5.029 1.00 . A A . 39 LEU HD21 1 1
2 3379 1 1 39 LEU HD22 H -4.224 -1.859 -4.522 1.00 . A A . 39 LEU HD22 1 1
2 3380 1 1 39 LEU HD23 H -4.480 -0.117 -4.535 1.00 . A A . 39 LEU HD23 1 1
2 3381 1 1 39 LEU HG H -3.107 -0.928 -6.523 1.00 . A A . 39 LEU HG 1 1
2 3382 1 1 39 LEU N N -2.710 -3.698 -7.254 1.00 . A A . 39 LEU N 1 1
2 3383 1 1 39 LEU O O -5.916 -5.069 -6.796 1.00 . A A . 39 LEU O 1 1
2 3384 1 1 40 ASN C C -4.929 -7.588 -8.100 1.00 . A A . 40 ASN C 1 1
2 3385 1 1 40 ASN CA C -5.213 -6.468 -9.101 1.00 . A A . 40 ASN CA 1 1
2 3386 1 1 40 ASN CB C -4.687 -6.823 -10.500 1.00 . A A . 40 ASN CB 1 1
2 3387 1 1 40 ASN CG C -5.536 -7.863 -11.225 1.00 . A A . 40 ASN CG 1 1
2 3388 1 1 40 ASN H H -3.876 -4.777 -9.166 1.00 . A A . 40 ASN H 1 1
2 3389 1 1 40 ASN HA H -6.298 -6.307 -9.128 1.00 . A A . 40 ASN HA 1 1
2 3390 1 1 40 ASN HB2 H -4.686 -5.926 -11.128 1.00 . A A . 40 ASN HB2 1 1
2 3391 1 1 40 ASN HB3 H -3.665 -7.210 -10.457 1.00 . A A . 40 ASN HB3 1 1
2 3392 1 1 40 ASN HD21 H -5.037 -7.170 -13.070 1.00 . A A . 40 ASN HD21 1 1
2 3393 1 1 40 ASN HD22 H -6.025 -8.574 -13.001 1.00 . A A . 40 ASN HD22 1 1
2 3394 1 1 40 ASN N N -4.611 -5.227 -8.619 1.00 . A A . 40 ASN N 1 1
2 3395 1 1 40 ASN ND2 N -5.362 -7.962 -12.536 1.00 . A A . 40 ASN ND2 1 1
2 3396 1 1 40 ASN O O -5.854 -8.263 -7.671 1.00 . A A . 40 ASN O 1 1
2 3397 1 1 40 ASN OD1 O -6.367 -8.555 -10.653 1.00 . A A . 40 ASN OD1 1 1
2 3398 1 1 41 MET C C -4.096 -8.413 -5.295 1.00 . A A . 41 MET C 1 1
2 3399 1 1 41 MET CA C -3.279 -8.629 -6.582 1.00 . A A . 41 MET CA 1 1
2 3400 1 1 41 MET CB C -1.755 -8.530 -6.364 1.00 . A A . 41 MET CB 1 1
2 3401 1 1 41 MET CE C 1.400 -8.850 -5.796 1.00 . A A . 41 MET CE 1 1
2 3402 1 1 41 MET CG C -0.980 -9.608 -7.134 1.00 . A A . 41 MET CG 1 1
2 3403 1 1 41 MET H H -2.962 -7.117 -8.059 1.00 . A A . 41 MET H 1 1
2 3404 1 1 41 MET HA H -3.539 -9.636 -6.934 1.00 . A A . 41 MET HA 1 1
2 3405 1 1 41 MET HB2 H -1.398 -7.544 -6.659 1.00 . A A . 41 MET HB2 1 1
2 3406 1 1 41 MET HB3 H -1.513 -8.623 -5.303 1.00 . A A . 41 MET HB3 1 1
2 3407 1 1 41 MET HE1 H 1.006 -7.888 -5.459 1.00 . A A . 41 MET HE1 1 1
2 3408 1 1 41 MET HE2 H 1.115 -9.632 -5.091 1.00 . A A . 41 MET HE2 1 1
2 3409 1 1 41 MET HE3 H 2.491 -8.786 -5.831 1.00 . A A . 41 MET HE3 1 1
2 3410 1 1 41 MET HG2 H -1.047 -10.565 -6.605 1.00 . A A . 41 MET HG2 1 1
2 3411 1 1 41 MET HG3 H -1.437 -9.756 -8.119 1.00 . A A . 41 MET HG3 1 1
2 3412 1 1 41 MET N N -3.676 -7.722 -7.652 1.00 . A A . 41 MET N 1 1
2 3413 1 1 41 MET O O -4.440 -9.410 -4.677 1.00 . A A . 41 MET O 1 1
2 3414 1 1 41 MET SD S 0.774 -9.242 -7.456 1.00 . A A . 41 MET SD 1 1
2 3415 1 1 42 TRP C C -6.858 -7.349 -4.153 1.00 . A A . 42 TRP C 1 1
2 3416 1 1 42 TRP CA C -5.412 -6.960 -3.794 1.00 . A A . 42 TRP CA 1 1
2 3417 1 1 42 TRP CB C -5.349 -5.493 -3.329 1.00 . A A . 42 TRP CB 1 1
2 3418 1 1 42 TRP CD1 C -3.055 -4.850 -2.425 1.00 . A A . 42 TRP CD1 1 1
2 3419 1 1 42 TRP CD2 C -4.541 -5.283 -0.802 1.00 . A A . 42 TRP CD2 1 1
2 3420 1 1 42 TRP CE2 C -3.287 -5.048 -0.170 1.00 . A A . 42 TRP CE2 1 1
2 3421 1 1 42 TRP CE3 C -5.638 -5.548 0.043 1.00 . A A . 42 TRP CE3 1 1
2 3422 1 1 42 TRP CG C -4.348 -5.208 -2.250 1.00 . A A . 42 TRP CG 1 1
2 3423 1 1 42 TRP CH2 C -4.212 -5.434 2.026 1.00 . A A . 42 TRP CH2 1 1
2 3424 1 1 42 TRP CZ2 C -3.103 -5.159 1.211 1.00 . A A . 42 TRP CZ2 1 1
2 3425 1 1 42 TRP CZ3 C -5.477 -5.599 1.441 1.00 . A A . 42 TRP CZ3 1 1
2 3426 1 1 42 TRP H H -4.292 -6.424 -5.560 1.00 . A A . 42 TRP H 1 1
2 3427 1 1 42 TRP HA H -5.113 -7.631 -2.981 1.00 . A A . 42 TRP HA 1 1
2 3428 1 1 42 TRP HB2 H -5.165 -4.824 -4.176 1.00 . A A . 42 TRP HB2 1 1
2 3429 1 1 42 TRP HB3 H -6.332 -5.194 -2.940 1.00 . A A . 42 TRP HB3 1 1
2 3430 1 1 42 TRP HD1 H -2.492 -4.655 -3.329 1.00 . A A . 42 TRP HD1 1 1
2 3431 1 1 42 TRP HE1 H -1.506 -4.358 -1.056 1.00 . A A . 42 TRP HE1 1 1
2 3432 1 1 42 TRP HE3 H -6.620 -5.719 -0.394 1.00 . A A . 42 TRP HE3 1 1
2 3433 1 1 42 TRP HH2 H -4.114 -5.518 3.102 1.00 . A A . 42 TRP HH2 1 1
2 3434 1 1 42 TRP HZ2 H -2.116 -5.004 1.624 1.00 . A A . 42 TRP HZ2 1 1
2 3435 1 1 42 TRP HZ3 H -6.335 -5.792 2.072 1.00 . A A . 42 TRP HZ3 1 1
2 3436 1 1 42 TRP N N -4.477 -7.184 -4.912 1.00 . A A . 42 TRP N 1 1
2 3437 1 1 42 TRP NE1 N -2.441 -4.711 -1.195 1.00 . A A . 42 TRP NE1 1 1
2 3438 1 1 42 TRP O O -7.548 -8.010 -3.374 1.00 . A A . 42 TRP O 1 1
2 3439 1 1 43 GLY C C -8.843 -8.767 -6.183 1.00 . A A . 43 GLY C 1 1
2 3440 1 1 43 GLY CA C -8.661 -7.280 -5.842 1.00 . A A . 43 GLY CA 1 1
2 3441 1 1 43 GLY H H -6.724 -6.413 -5.958 1.00 . A A . 43 GLY H 1 1
2 3442 1 1 43 GLY HA2 H -9.372 -7.000 -5.065 1.00 . A A . 43 GLY HA2 1 1
2 3443 1 1 43 GLY HA3 H -8.834 -6.686 -6.744 1.00 . A A . 43 GLY HA3 1 1
2 3444 1 1 43 GLY N N -7.328 -6.962 -5.345 1.00 . A A . 43 GLY N 1 1
2 3445 1 1 43 GLY O O -9.951 -9.214 -6.468 1.00 . A A . 43 GLY O 1 1
2 3446 1 1 44 LYS C C -8.501 -11.771 -5.314 1.00 . A A . 44 LYS C 1 1
2 3447 1 1 44 LYS CA C -7.784 -10.991 -6.424 1.00 . A A . 44 LYS CA 1 1
2 3448 1 1 44 LYS CB C -6.338 -11.492 -6.622 1.00 . A A . 44 LYS CB 1 1
2 3449 1 1 44 LYS CD C -5.561 -13.793 -7.494 1.00 . A A . 44 LYS CD 1 1
2 3450 1 1 44 LYS CE C -6.614 -14.750 -6.918 1.00 . A A . 44 LYS CE 1 1
2 3451 1 1 44 LYS CG C -6.156 -12.417 -7.837 1.00 . A A . 44 LYS CG 1 1
2 3452 1 1 44 LYS H H -6.911 -9.044 -6.386 1.00 . A A . 44 LYS H 1 1
2 3453 1 1 44 LYS HA H -8.376 -11.116 -7.338 1.00 . A A . 44 LYS HA 1 1
2 3454 1 1 44 LYS HB2 H -5.656 -10.651 -6.771 1.00 . A A . 44 LYS HB2 1 1
2 3455 1 1 44 LYS HB3 H -5.983 -11.994 -5.718 1.00 . A A . 44 LYS HB3 1 1
2 3456 1 1 44 LYS HD2 H -5.195 -14.227 -8.433 1.00 . A A . 44 LYS HD2 1 1
2 3457 1 1 44 LYS HD3 H -4.694 -13.694 -6.832 1.00 . A A . 44 LYS HD3 1 1
2 3458 1 1 44 LYS HE2 H -7.641 -14.437 -7.118 1.00 . A A . 44 LYS HE2 1 1
2 3459 1 1 44 LYS HE3 H -6.477 -15.738 -7.372 1.00 . A A . 44 LYS HE3 1 1
2 3460 1 1 44 LYS HG2 H -7.089 -12.545 -8.397 1.00 . A A . 44 LYS HG2 1 1
2 3461 1 1 44 LYS HG3 H -5.460 -11.923 -8.528 1.00 . A A . 44 LYS HG3 1 1
2 3462 1 1 44 LYS HZ1 H -5.567 -15.290 -5.133 1.00 . A A . 44 LYS HZ1 1 1
2 3463 1 1 44 LYS HZ2 H -6.758 -14.150 -4.931 1.00 . A A . 44 LYS HZ2 1 1
2 3464 1 1 44 LYS HZ3 H -7.177 -15.697 -5.163 1.00 . A A . 44 LYS HZ3 1 1
2 3465 1 1 44 LYS N N -7.764 -9.557 -6.153 1.00 . A A . 44 LYS N 1 1
2 3466 1 1 44 LYS NZ N -6.489 -14.993 -5.462 1.00 . A A . 44 LYS NZ 1 1
2 3467 1 1 44 LYS O O -8.845 -12.939 -5.522 1.00 . A A . 44 LYS O 1 1
2 3468 1 1 45 GLU C C -10.749 -10.981 -2.743 1.00 . A A . 45 GLU C 1 1
2 3469 1 1 45 GLU CA C -9.433 -11.733 -3.025 1.00 . A A . 45 GLU CA 1 1
2 3470 1 1 45 GLU CB C -8.502 -11.754 -1.794 1.00 . A A . 45 GLU CB 1 1
2 3471 1 1 45 GLU CD C -6.263 -12.661 -2.850 1.00 . A A . 45 GLU CD 1 1
2 3472 1 1 45 GLU CG C -7.374 -12.822 -1.789 1.00 . A A . 45 GLU CG 1 1
2 3473 1 1 45 GLU H H -8.325 -10.213 -4.053 1.00 . A A . 45 GLU H 1 1
2 3474 1 1 45 GLU HA H -9.715 -12.762 -3.278 1.00 . A A . 45 GLU HA 1 1
2 3475 1 1 45 GLU HB2 H -8.057 -10.761 -1.652 1.00 . A A . 45 GLU HB2 1 1
2 3476 1 1 45 GLU HB3 H -9.118 -11.946 -0.906 1.00 . A A . 45 GLU HB3 1 1
2 3477 1 1 45 GLU HE2 H -4.815 -13.272 -3.678 1.00 . A A . 45 GLU HE2 1 1
2 3478 1 1 45 GLU HG2 H -6.879 -12.814 -0.813 1.00 . A A . 45 GLU HG2 1 1
2 3479 1 1 45 GLU HG3 H -7.825 -13.810 -1.934 1.00 . A A . 45 GLU HG3 1 1
2 3480 1 1 45 GLU N N -8.735 -11.143 -4.158 1.00 . A A . 45 GLU N 1 1
2 3481 1 1 45 GLU O O -11.709 -11.624 -2.305 1.00 . A A . 45 GLU O 1 1
2 3482 1 1 45 GLU OE1 O -6.020 -11.534 -3.248 1.00 . A A . 45 GLU OE1 1 1
2 3483 1 1 45 GLU OE2 O -5.622 -13.724 -3.328 1.00 . A A . 45 GLU OE2 1 1
2 3484 1 1 46 ILE C C -12.502 -8.191 -4.137 1.00 . A A . 46 ILE C 1 1
2 3485 1 1 46 ILE CA C -12.034 -8.846 -2.828 1.00 . A A . 46 ILE CA 1 1
2 3486 1 1 46 ILE CB C -11.791 -7.773 -1.737 1.00 . A A . 46 ILE CB 1 1
2 3487 1 1 46 ILE CD1 C -10.497 -5.627 -1.089 1.00 . A A . 46 ILE CD1 1 1
2 3488 1 1 46 ILE CG1 C -10.505 -6.924 -1.912 1.00 . A A . 46 ILE CG1 1 1
2 3489 1 1 46 ILE CG2 C -11.772 -8.502 -0.394 1.00 . A A . 46 ILE CG2 1 1
2 3490 1 1 46 ILE H H -10.124 -9.275 -3.651 1.00 . A A . 46 ILE H 1 1
2 3491 1 1 46 ILE HA H -12.822 -9.516 -2.477 1.00 . A A . 46 ILE HA 1 1
2 3492 1 1 46 ILE HB H -12.649 -7.088 -1.741 1.00 . A A . 46 ILE HB 1 1
2 3493 1 1 46 ILE HD11 H -11.340 -4.992 -1.368 1.00 . A A . 46 ILE HD11 1 1
2 3494 1 1 46 ILE HD12 H -10.544 -5.823 -0.019 1.00 . A A . 46 ILE HD12 1 1
2 3495 1 1 46 ILE HD13 H -9.575 -5.073 -1.289 1.00 . A A . 46 ILE HD13 1 1
2 3496 1 1 46 ILE HG12 H -9.624 -7.518 -1.643 1.00 . A A . 46 ILE HG12 1 1
2 3497 1 1 46 ILE HG13 H -10.386 -6.633 -2.959 1.00 . A A . 46 ILE HG13 1 1
2 3498 1 1 46 ILE HG21 H -12.730 -8.992 -0.199 1.00 . A A . 46 ILE HG21 1 1
2 3499 1 1 46 ILE HG22 H -11.004 -9.277 -0.395 1.00 . A A . 46 ILE HG22 1 1
2 3500 1 1 46 ILE HG23 H -11.550 -7.821 0.420 1.00 . A A . 46 ILE HG23 1 1
2 3501 1 1 46 ILE N N -10.840 -9.673 -3.051 1.00 . A A . 46 ILE N 1 1
2 3502 1 1 46 ILE O O -11.685 -7.575 -4.810 1.00 . A A . 46 ILE O 1 1
2 3503 1 1 47 PRO C C -14.400 -6.151 -5.808 1.00 . A A . 47 PRO C 1 1
2 3504 1 1 47 PRO CA C -14.335 -7.700 -5.754 1.00 . A A . 47 PRO CA 1 1
2 3505 1 1 47 PRO CB C -15.687 -8.409 -5.930 1.00 . A A . 47 PRO CB 1 1
2 3506 1 1 47 PRO CD C -14.858 -8.900 -3.733 1.00 . A A . 47 PRO CD 1 1
2 3507 1 1 47 PRO CG C -16.158 -8.688 -4.504 1.00 . A A . 47 PRO CG 1 1
2 3508 1 1 47 PRO HA H -13.655 -7.991 -6.565 1.00 . A A . 47 PRO HA 1 1
2 3509 1 1 47 PRO HB2 H -16.422 -7.839 -6.505 1.00 . A A . 47 PRO HB2 1 1
2 3510 1 1 47 PRO HB3 H -15.529 -9.366 -6.443 1.00 . A A . 47 PRO HB3 1 1
2 3511 1 1 47 PRO HD2 H -14.910 -8.501 -2.715 1.00 . A A . 47 PRO HD2 1 1
2 3512 1 1 47 PRO HD3 H -14.617 -9.968 -3.688 1.00 . A A . 47 PRO HD3 1 1
2 3513 1 1 47 PRO HG2 H -16.676 -7.804 -4.113 1.00 . A A . 47 PRO HG2 1 1
2 3514 1 1 47 PRO HG3 H -16.838 -9.541 -4.433 1.00 . A A . 47 PRO HG3 1 1
2 3515 1 1 47 PRO N N -13.804 -8.231 -4.490 1.00 . A A . 47 PRO N 1 1
2 3516 1 1 47 PRO O O -15.318 -5.562 -6.390 1.00 . A A . 47 PRO O 1 1
2 3517 1 1 48 LEU C C -12.555 -3.651 -6.507 1.00 . A A . 48 LEU C 1 1
2 3518 1 1 48 LEU CA C -13.265 -4.027 -5.201 1.00 . A A . 48 LEU CA 1 1
2 3519 1 1 48 LEU CB C -12.470 -3.623 -3.941 1.00 . A A . 48 LEU CB 1 1
2 3520 1 1 48 LEU CD1 C -12.220 -1.940 -2.072 1.00 . A A . 48 LEU CD1 1 1
2 3521 1 1 48 LEU CD2 C -11.748 -1.191 -4.317 1.00 . A A . 48 LEU CD2 1 1
2 3522 1 1 48 LEU CG C -12.633 -2.144 -3.526 1.00 . A A . 48 LEU CG 1 1
2 3523 1 1 48 LEU H H -12.553 -5.997 -5.091 1.00 . A A . 48 LEU H 1 1
2 3524 1 1 48 LEU HA H -14.266 -3.581 -5.184 1.00 . A A . 48 LEU HA 1 1
2 3525 1 1 48 LEU HB2 H -12.831 -4.242 -3.108 1.00 . A A . 48 LEU HB2 1 1
2 3526 1 1 48 LEU HB3 H -11.406 -3.864 -4.065 1.00 . A A . 48 LEU HB3 1 1
2 3527 1 1 48 LEU HD11 H -12.896 -2.484 -1.411 1.00 . A A . 48 LEU HD11 1 1
2 3528 1 1 48 LEU HD12 H -11.204 -2.303 -1.912 1.00 . A A . 48 LEU HD12 1 1
2 3529 1 1 48 LEU HD13 H -12.264 -0.884 -1.784 1.00 . A A . 48 LEU HD13 1 1
2 3530 1 1 48 LEU HD21 H -10.733 -1.156 -3.911 1.00 . A A . 48 LEU HD21 1 1
2 3531 1 1 48 LEU HD22 H -11.661 -1.462 -5.364 1.00 . A A . 48 LEU HD22 1 1
2 3532 1 1 48 LEU HD23 H -12.149 -0.179 -4.278 1.00 . A A . 48 LEU HD23 1 1
2 3533 1 1 48 LEU HG H -13.682 -1.850 -3.640 1.00 . A A . 48 LEU HG 1 1
2 3534 1 1 48 LEU N N -13.430 -5.475 -5.185 1.00 . A A . 48 LEU N 1 1
2 3535 1 1 48 LEU O O -11.605 -4.322 -6.911 1.00 . A A . 48 LEU O 1 1
2 3536 1 1 49 HIS C C -12.010 -0.668 -8.292 1.00 . A A . 49 HIS C 1 1
2 3537 1 1 49 HIS CA C -12.514 -2.109 -8.448 1.00 . A A . 49 HIS CA 1 1
2 3538 1 1 49 HIS CB C -13.653 -2.196 -9.475 1.00 . A A . 49 HIS CB 1 1
2 3539 1 1 49 HIS CD2 C -13.973 -4.220 -11.020 1.00 . A A . 49 HIS CD2 1 1
2 3540 1 1 49 HIS CE1 C -15.051 -5.592 -9.706 1.00 . A A . 49 HIS CE1 1 1
2 3541 1 1 49 HIS CG C -14.119 -3.601 -9.807 1.00 . A A . 49 HIS CG 1 1
2 3542 1 1 49 HIS H H -13.595 -1.918 -6.633 1.00 . A A . 49 HIS H 1 1
2 3543 1 1 49 HIS HA H -11.673 -2.736 -8.764 1.00 . A A . 49 HIS HA 1 1
2 3544 1 1 49 HIS HB2 H -14.533 -1.649 -9.113 1.00 . A A . 49 HIS HB2 1 1
2 3545 1 1 49 HIS HB3 H -13.348 -1.710 -10.411 1.00 . A A . 49 HIS HB3 1 1
2 3546 1 1 49 HIS HD1 H -15.025 -4.389 -7.993 1.00 . A A . 49 HIS HD1 1 1
2 3547 1 1 49 HIS HD2 H -13.512 -3.950 -11.953 1.00 . A A . 49 HIS HD2 1 1
2 3548 1 1 49 HIS HE1 H -15.550 -6.469 -9.313 1.00 . A A . 49 HIS HE1 1 1
2 3549 1 1 49 HIS HE2 H -14.610 -6.202 -11.675 1.00 . A A . 49 HIS HE2 1 1
2 3550 1 1 49 HIS N N -13.015 -2.584 -7.161 1.00 . A A . 49 HIS N 1 1
2 3551 1 1 49 HIS ND1 N -14.804 -4.482 -8.992 1.00 . A A . 49 HIS ND1 1 1
2 3552 1 1 49 HIS NE2 N -14.577 -5.479 -10.957 1.00 . A A . 49 HIS NE2 1 1
2 3553 1 1 49 HIS O O -12.407 0.040 -7.365 1.00 . A A . 49 HIS O 1 1
2 3554 1 1 50 PHE C C -10.429 1.843 -10.355 1.00 . A A . 50 PHE C 1 1
2 3555 1 1 50 PHE CA C -10.476 1.091 -9.024 1.00 . A A . 50 PHE CA 1 1
2 3556 1 1 50 PHE CB C -9.065 0.924 -8.404 1.00 . A A . 50 PHE CB 1 1
2 3557 1 1 50 PHE CD1 C -8.622 -1.574 -8.270 1.00 . A A . 50 PHE CD1 1 1
2 3558 1 1 50 PHE CD2 C -8.703 -0.311 -6.193 1.00 . A A . 50 PHE CD2 1 1
2 3559 1 1 50 PHE CE1 C -8.411 -2.759 -7.545 1.00 . A A . 50 PHE CE1 1 1
2 3560 1 1 50 PHE CE2 C -8.445 -1.493 -5.471 1.00 . A A . 50 PHE CE2 1 1
2 3561 1 1 50 PHE CG C -8.799 -0.346 -7.598 1.00 . A A . 50 PHE CG 1 1
2 3562 1 1 50 PHE CZ C -8.320 -2.721 -6.145 1.00 . A A . 50 PHE CZ 1 1
2 3563 1 1 50 PHE H H -10.743 -0.813 -9.887 1.00 . A A . 50 PHE H 1 1
2 3564 1 1 50 PHE HA H -11.088 1.675 -8.337 1.00 . A A . 50 PHE HA 1 1
2 3565 1 1 50 PHE HB2 H -8.308 0.956 -9.201 1.00 . A A . 50 PHE HB2 1 1
2 3566 1 1 50 PHE HB3 H -8.844 1.804 -7.786 1.00 . A A . 50 PHE HB3 1 1
2 3567 1 1 50 PHE HD1 H -8.636 -1.624 -9.354 1.00 . A A . 50 PHE HD1 1 1
2 3568 1 1 50 PHE HD2 H -8.824 0.623 -5.648 1.00 . A A . 50 PHE HD2 1 1
2 3569 1 1 50 PHE HE1 H -8.295 -3.711 -8.057 1.00 . A A . 50 PHE HE1 1 1
2 3570 1 1 50 PHE HE2 H -8.363 -1.460 -4.388 1.00 . A A . 50 PHE HE2 1 1
2 3571 1 1 50 PHE HZ H -8.145 -3.637 -5.585 1.00 . A A . 50 PHE HZ 1 1
2 3572 1 1 50 PHE N N -11.152 -0.193 -9.202 1.00 . A A . 50 PHE N 1 1
2 3573 1 1 50 PHE O O -10.374 1.214 -11.414 1.00 . A A . 50 PHE O 1 1
2 3574 1 1 51 ARG C C -9.673 5.348 -11.191 1.00 . A A . 51 ARG C 1 1
2 3575 1 1 51 ARG CA C -10.421 4.047 -11.490 1.00 . A A . 51 ARG CA 1 1
2 3576 1 1 51 ARG CB C -11.861 4.319 -12.002 1.00 . A A . 51 ARG CB 1 1
2 3577 1 1 51 ARG CD C -12.971 2.249 -13.025 1.00 . A A . 51 ARG CD 1 1
2 3578 1 1 51 ARG CG C -12.193 3.544 -13.293 1.00 . A A . 51 ARG CG 1 1
2 3579 1 1 51 ARG CZ C -13.239 0.027 -14.145 1.00 . A A . 51 ARG CZ 1 1
2 3580 1 1 51 ARG H H -10.496 3.638 -9.387 1.00 . A A . 51 ARG H 1 1
2 3581 1 1 51 ARG HA H -9.828 3.532 -12.256 1.00 . A A . 51 ARG HA 1 1
2 3582 1 1 51 ARG HB2 H -12.602 4.102 -11.222 1.00 . A A . 51 ARG HB2 1 1
2 3583 1 1 51 ARG HB3 H -11.991 5.384 -12.226 1.00 . A A . 51 ARG HB3 1 1
2 3584 1 1 51 ARG HD2 H -12.872 1.922 -11.986 1.00 . A A . 51 ARG HD2 1 1
2 3585 1 1 51 ARG HD3 H -14.026 2.456 -13.227 1.00 . A A . 51 ARG HD3 1 1
2 3586 1 1 51 ARG HE H -11.556 1.137 -14.186 1.00 . A A . 51 ARG HE 1 1
2 3587 1 1 51 ARG HG2 H -12.821 4.183 -13.928 1.00 . A A . 51 ARG HG2 1 1
2 3588 1 1 51 ARG HG3 H -11.286 3.350 -13.875 1.00 . A A . 51 ARG HG3 1 1
2 3589 1 1 51 ARG HH11 H -15.023 0.761 -13.429 1.00 . A A . 51 ARG HH11 1 1
2 3590 1 1 51 ARG HH12 H -15.113 -0.802 -14.128 1.00 . A A . 51 ARG HH12 1 1
2 3591 1 1 51 ARG HH21 H -11.695 -0.981 -15.053 1.00 . A A . 51 ARG HH21 1 1
2 3592 1 1 51 ARG HH22 H -13.207 -1.800 -15.093 1.00 . A A . 51 ARG HH22 1 1
2 3593 1 1 51 ARG N N -10.449 3.181 -10.305 1.00 . A A . 51 ARG N 1 1
2 3594 1 1 51 ARG NE N -12.520 1.127 -13.874 1.00 . A A . 51 ARG NE 1 1
2 3595 1 1 51 ARG NH1 N -14.534 -0.031 -13.823 1.00 . A A . 51 ARG NH1 1 1
2 3596 1 1 51 ARG NH2 N -12.667 -1.009 -14.766 1.00 . A A . 51 ARG NH2 1 1
2 3597 1 1 51 ARG O O -9.213 5.566 -10.074 1.00 . A A . 51 ARG O 1 1
2 3598 1 1 52 LYS C C -9.805 8.650 -12.333 1.00 . A A . 52 LYS C 1 1
2 3599 1 1 52 LYS CA C -8.831 7.493 -12.094 1.00 . A A . 52 LYS CA 1 1
2 3600 1 1 52 LYS CB C -7.639 7.457 -13.074 1.00 . A A . 52 LYS CB 1 1
2 3601 1 1 52 LYS CD C -5.302 8.496 -13.484 1.00 . A A . 52 LYS CD 1 1
2 3602 1 1 52 LYS CE C -4.280 9.107 -12.514 1.00 . A A . 52 LYS CE 1 1
2 3603 1 1 52 LYS CG C -6.706 8.662 -12.880 1.00 . A A . 52 LYS CG 1 1
2 3604 1 1 52 LYS H H -10.163 6.150 -12.999 1.00 . A A . 52 LYS H 1 1
2 3605 1 1 52 LYS HA H -8.452 7.593 -11.071 1.00 . A A . 52 LYS HA 1 1
2 3606 1 1 52 LYS HB2 H -7.078 6.531 -12.913 1.00 . A A . 52 LYS HB2 1 1
2 3607 1 1 52 LYS HB3 H -7.995 7.436 -14.111 1.00 . A A . 52 LYS HB3 1 1
2 3608 1 1 52 LYS HD2 H -5.055 7.443 -13.654 1.00 . A A . 52 LYS HD2 1 1
2 3609 1 1 52 LYS HD3 H -5.267 8.999 -14.458 1.00 . A A . 52 LYS HD3 1 1
2 3610 1 1 52 LYS HE2 H -4.656 10.036 -12.077 1.00 . A A . 52 LYS HE2 1 1
2 3611 1 1 52 LYS HE3 H -4.023 8.412 -11.710 1.00 . A A . 52 LYS HE3 1 1
2 3612 1 1 52 LYS HG2 H -7.159 9.555 -13.323 1.00 . A A . 52 LYS HG2 1 1
2 3613 1 1 52 LYS HG3 H -6.611 8.850 -11.807 1.00 . A A . 52 LYS HG3 1 1
2 3614 1 1 52 LYS HZ1 H -2.572 8.661 -13.610 1.00 . A A . 52 LYS HZ1 1 1
2 3615 1 1 52 LYS HZ2 H -3.185 10.144 -13.955 1.00 . A A . 52 LYS HZ2 1 1
2 3616 1 1 52 LYS HZ3 H -2.309 9.903 -12.559 1.00 . A A . 52 LYS HZ3 1 1
2 3617 1 1 52 LYS N N -9.557 6.229 -12.189 1.00 . A A . 52 LYS N 1 1
2 3618 1 1 52 LYS NZ N -3.015 9.487 -13.179 1.00 . A A . 52 LYS NZ 1 1
2 3619 1 1 52 LYS O O -10.887 8.457 -12.893 1.00 . A A . 52 LYS O 1 1
2 3620 1 1 53 VAL C C -9.413 12.107 -12.824 1.00 . A A . 53 VAL C 1 1
2 3621 1 1 53 VAL CA C -10.201 11.079 -12.011 1.00 . A A . 53 VAL CA 1 1
2 3622 1 1 53 VAL CB C -10.545 11.626 -10.607 1.00 . A A . 53 VAL CB 1 1
2 3623 1 1 53 VAL CG1 C -11.497 10.686 -9.862 1.00 . A A . 53 VAL CG1 1 1
2 3624 1 1 53 VAL CG2 C -9.288 11.886 -9.760 1.00 . A A . 53 VAL CG2 1 1
2 3625 1 1 53 VAL H H -8.492 9.963 -11.519 1.00 . A A . 53 VAL H 1 1
2 3626 1 1 53 VAL HA H -11.128 10.864 -12.557 1.00 . A A . 53 VAL HA 1 1
2 3627 1 1 53 VAL HB H -11.060 12.589 -10.723 1.00 . A A . 53 VAL HB 1 1
2 3628 1 1 53 VAL HG11 H -12.450 10.605 -10.395 1.00 . A A . 53 VAL HG11 1 1
2 3629 1 1 53 VAL HG12 H -11.074 9.684 -9.787 1.00 . A A . 53 VAL HG12 1 1
2 3630 1 1 53 VAL HG13 H -11.707 11.054 -8.852 1.00 . A A . 53 VAL HG13 1 1
2 3631 1 1 53 VAL HG21 H -8.707 10.974 -9.603 1.00 . A A . 53 VAL HG21 1 1
2 3632 1 1 53 VAL HG22 H -8.639 12.630 -10.231 1.00 . A A . 53 VAL HG22 1 1
2 3633 1 1 53 VAL HG23 H -9.572 12.272 -8.781 1.00 . A A . 53 VAL HG23 1 1
2 3634 1 1 53 VAL N N -9.416 9.852 -11.913 1.00 . A A . 53 VAL N 1 1
2 3635 1 1 53 VAL O O -8.194 12.006 -12.946 1.00 . A A . 53 VAL O 1 1
2 3636 1 1 54 VAL C C -10.022 15.514 -13.909 1.00 . A A . 54 VAL C 1 1
2 3637 1 1 54 VAL CA C -9.579 14.090 -14.301 1.00 . A A . 54 VAL CA 1 1
2 3638 1 1 54 VAL CB C -9.937 13.675 -15.752 1.00 . A A . 54 VAL CB 1 1
2 3639 1 1 54 VAL CG1 C -9.260 12.348 -16.142 1.00 . A A . 54 VAL CG1 1 1
2 3640 1 1 54 VAL CG2 C -11.451 13.535 -15.995 1.00 . A A . 54 VAL CG2 1 1
2 3641 1 1 54 VAL H H -11.132 13.084 -13.288 1.00 . A A . 54 VAL H 1 1
2 3642 1 1 54 VAL HA H -8.485 14.097 -14.206 1.00 . A A . 54 VAL HA 1 1
2 3643 1 1 54 VAL HB H -9.561 14.451 -16.431 1.00 . A A . 54 VAL HB 1 1
2 3644 1 1 54 VAL HG11 H -8.181 12.395 -15.964 1.00 . A A . 54 VAL HG11 1 1
2 3645 1 1 54 VAL HG12 H -9.666 11.498 -15.585 1.00 . A A . 54 VAL HG12 1 1
2 3646 1 1 54 VAL HG13 H -9.411 12.144 -17.208 1.00 . A A . 54 VAL HG13 1 1
2 3647 1 1 54 VAL HG21 H -11.883 12.709 -15.421 1.00 . A A . 54 VAL HG21 1 1
2 3648 1 1 54 VAL HG22 H -11.980 14.453 -15.723 1.00 . A A . 54 VAL HG22 1 1
2 3649 1 1 54 VAL HG23 H -11.650 13.341 -17.055 1.00 . A A . 54 VAL HG23 1 1
2 3650 1 1 54 VAL N N -10.119 13.109 -13.355 1.00 . A A . 54 VAL N 1 1
2 3651 1 1 54 VAL O O -10.178 16.396 -14.754 1.00 . A A . 54 VAL O 1 1
2 3652 1 1 55 TRP C C -9.918 17.510 -10.938 1.00 . A A . 55 TRP C 1 1
2 3653 1 1 55 TRP CA C -10.805 16.967 -12.058 1.00 . A A . 55 TRP CA 1 1
2 3654 1 1 55 TRP CB C -12.258 16.717 -11.592 1.00 . A A . 55 TRP CB 1 1
2 3655 1 1 55 TRP CD1 C -13.453 17.991 -13.418 1.00 . A A . 55 TRP CD1 1 1
2 3656 1 1 55 TRP CD2 C -14.243 18.515 -11.382 1.00 . A A . 55 TRP CD2 1 1
2 3657 1 1 55 TRP CE2 C -14.968 19.299 -12.331 1.00 . A A . 55 TRP CE2 1 1
2 3658 1 1 55 TRP CE3 C -14.594 18.679 -10.022 1.00 . A A . 55 TRP CE3 1 1
2 3659 1 1 55 TRP CG C -13.269 17.695 -12.113 1.00 . A A . 55 TRP CG 1 1
2 3660 1 1 55 TRP CH2 C -16.280 20.358 -10.593 1.00 . A A . 55 TRP CH2 1 1
2 3661 1 1 55 TRP CZ2 C -15.969 20.206 -11.954 1.00 . A A . 55 TRP CZ2 1 1
2 3662 1 1 55 TRP CZ3 C -15.597 19.592 -9.632 1.00 . A A . 55 TRP CZ3 1 1
2 3663 1 1 55 TRP H H -9.980 14.996 -11.965 1.00 . A A . 55 TRP H 1 1
2 3664 1 1 55 TRP HA H -10.785 17.723 -12.852 1.00 . A A . 55 TRP HA 1 1
2 3665 1 1 55 TRP HB2 H -12.591 15.718 -11.908 1.00 . A A . 55 TRP HB2 1 1
2 3666 1 1 55 TRP HB3 H -12.312 16.714 -10.496 1.00 . A A . 55 TRP HB3 1 1
2 3667 1 1 55 TRP HD1 H -12.959 17.630 -14.312 1.00 . A A . 55 TRP HD1 1 1
2 3668 1 1 55 TRP HE1 H -14.760 19.319 -14.433 1.00 . A A . 55 TRP HE1 1 1
2 3669 1 1 55 TRP HE3 H -14.082 18.103 -9.257 1.00 . A A . 55 TRP HE3 1 1
2 3670 1 1 55 TRP HH2 H -17.051 21.059 -10.285 1.00 . A A . 55 TRP HH2 1 1
2 3671 1 1 55 TRP HZ2 H -16.501 20.791 -12.700 1.00 . A A . 55 TRP HZ2 1 1
2 3672 1 1 55 TRP HZ3 H -15.845 19.706 -8.580 1.00 . A A . 55 TRP HZ3 1 1
2 3673 1 1 55 TRP N N -10.239 15.735 -12.604 1.00 . A A . 55 TRP N 1 1
2 3674 1 1 55 TRP NE1 N -14.451 18.933 -13.552 1.00 . A A . 55 TRP NE1 1 1
2 3675 1 1 55 TRP O O -9.454 18.645 -11.034 1.00 . A A . 55 TRP O 1 1
2 3676 1 1 56 GLY C C -8.157 15.838 -8.164 1.00 . A A . 56 GLY C 1 1
2 3677 1 1 56 GLY CA C -8.876 17.057 -8.743 1.00 . A A . 56 GLY CA 1 1
2 3678 1 1 56 GLY H H -10.157 15.819 -9.855 1.00 . A A . 56 GLY H 1 1
2 3679 1 1 56 GLY HA2 H -8.134 17.822 -8.992 1.00 . A A . 56 GLY HA2 1 1
2 3680 1 1 56 GLY HA3 H -9.585 17.475 -8.022 1.00 . A A . 56 GLY HA3 1 1
2 3681 1 1 56 GLY N N -9.631 16.680 -9.926 1.00 . A A . 56 GLY N 1 1
2 3682 1 1 56 GLY O O -7.542 15.066 -8.901 1.00 . A A . 56 GLY O 1 1
2 3683 1 1 57 THR C C -8.592 13.370 -6.117 1.00 . A A . 57 THR C 1 1
2 3684 1 1 57 THR CA C -7.625 14.570 -6.108 1.00 . A A . 57 THR CA 1 1
2 3685 1 1 57 THR CB C -7.252 15.042 -4.682 1.00 . A A . 57 THR CB 1 1
2 3686 1 1 57 THR CG2 C -6.291 14.091 -3.951 1.00 . A A . 57 THR CG2 1 1
2 3687 1 1 57 THR H H -9.069 16.054 -6.430 1.00 . A A . 57 THR H 1 1
2 3688 1 1 57 THR HA H -6.718 14.271 -6.650 1.00 . A A . 57 THR HA 1 1
2 3689 1 1 57 THR HB H -8.159 15.152 -4.075 1.00 . A A . 57 THR HB 1 1
2 3690 1 1 57 THR HG1 H -7.203 16.906 -5.282 1.00 . A A . 57 THR HG1 1 1
2 3691 1 1 57 THR HG21 H -6.806 13.224 -3.535 1.00 . A A . 57 THR HG21 1 1
2 3692 1 1 57 THR HG22 H -5.491 13.760 -4.621 1.00 . A A . 57 THR HG22 1 1
2 3693 1 1 57 THR HG23 H -5.807 14.609 -3.115 1.00 . A A . 57 THR HG23 1 1
2 3694 1 1 57 THR N N -8.213 15.689 -6.842 1.00 . A A . 57 THR N 1 1
2 3695 1 1 57 THR O O -9.701 13.461 -6.645 1.00 . A A . 57 THR O 1 1
2 3696 1 1 57 THR OG1 O -6.640 16.322 -4.737 1.00 . A A . 57 THR OG1 1 1
2 3697 1 1 58 ALA C C -8.818 10.347 -4.140 1.00 . A A . 58 ALA C 1 1
2 3698 1 1 58 ALA CA C -8.854 10.971 -5.537 1.00 . A A . 58 ALA CA 1 1
2 3699 1 1 58 ALA CB C -8.138 10.055 -6.527 1.00 . A A . 58 ALA CB 1 1
2 3700 1 1 58 ALA H H -7.198 12.186 -5.249 1.00 . A A . 58 ALA H 1 1
2 3701 1 1 58 ALA HA H -9.898 11.120 -5.834 1.00 . A A . 58 ALA HA 1 1
2 3702 1 1 58 ALA HB1 H -8.103 10.502 -7.520 1.00 . A A . 58 ALA HB1 1 1
2 3703 1 1 58 ALA HB2 H -7.115 9.859 -6.192 1.00 . A A . 58 ALA HB2 1 1
2 3704 1 1 58 ALA HB3 H -8.645 9.101 -6.607 1.00 . A A . 58 ALA HB3 1 1
2 3705 1 1 58 ALA N N -8.163 12.247 -5.536 1.00 . A A . 58 ALA N 1 1
2 3706 1 1 58 ALA O O -8.126 10.840 -3.242 1.00 . A A . 58 ALA O 1 1
2 3707 1 1 59 ASP C C -8.173 8.005 -2.355 1.00 . A A . 59 ASP C 1 1
2 3708 1 1 59 ASP CA C -9.584 8.500 -2.725 1.00 . A A . 59 ASP CA 1 1
2 3709 1 1 59 ASP CB C -10.579 7.328 -2.810 1.00 . A A . 59 ASP CB 1 1
2 3710 1 1 59 ASP CG C -11.980 7.665 -3.343 1.00 . A A . 59 ASP CG 1 1
2 3711 1 1 59 ASP H H -10.080 8.886 -4.779 1.00 . A A . 59 ASP H 1 1
2 3712 1 1 59 ASP HA H -9.910 9.210 -1.955 1.00 . A A . 59 ASP HA 1 1
2 3713 1 1 59 ASP HB2 H -10.153 6.584 -3.487 1.00 . A A . 59 ASP HB2 1 1
2 3714 1 1 59 ASP HB3 H -10.701 6.850 -1.839 1.00 . A A . 59 ASP HB3 1 1
2 3715 1 1 59 ASP HD2 H -13.486 8.760 -3.367 1.00 . A A . 59 ASP HD2 1 1
2 3716 1 1 59 ASP N N -9.537 9.235 -3.981 1.00 . A A . 59 ASP N 1 1
2 3717 1 1 59 ASP O O -7.787 8.151 -1.198 1.00 . A A . 59 ASP O 1 1
2 3718 1 1 59 ASP OD1 O -12.484 6.862 -4.110 1.00 . A A . 59 ASP OD1 1 1
2 3719 1 1 59 ASP OD2 O -12.574 8.805 -3.000 1.00 . A A . 59 ASP OD2 1 1
2 3720 1 1 60 ILE C C -5.056 7.877 -4.015 1.00 . A A . 60 ILE C 1 1
2 3721 1 1 60 ILE CA C -6.035 6.984 -3.219 1.00 . A A . 60 ILE CA 1 1
2 3722 1 1 60 ILE CB C -5.991 5.490 -3.657 1.00 . A A . 60 ILE CB 1 1
2 3723 1 1 60 ILE CD1 C -7.280 3.258 -3.601 1.00 . A A . 60 ILE CD1 1 1
2 3724 1 1 60 ILE CG1 C -7.017 4.603 -2.908 1.00 . A A . 60 ILE CG1 1 1
2 3725 1 1 60 ILE CG2 C -4.567 4.917 -3.467 1.00 . A A . 60 ILE CG2 1 1
2 3726 1 1 60 ILE H H -7.866 7.299 -4.223 1.00 . A A . 60 ILE H 1 1
2 3727 1 1 60 ILE HA H -5.743 7.037 -2.162 1.00 . A A . 60 ILE HA 1 1
2 3728 1 1 60 ILE HB H -6.228 5.439 -4.727 1.00 . A A . 60 ILE HB 1 1
2 3729 1 1 60 ILE HD11 H -7.688 3.410 -4.605 1.00 . A A . 60 ILE HD11 1 1
2 3730 1 1 60 ILE HD12 H -6.367 2.662 -3.687 1.00 . A A . 60 ILE HD12 1 1
2 3731 1 1 60 ILE HD13 H -7.994 2.668 -3.020 1.00 . A A . 60 ILE HD13 1 1
2 3732 1 1 60 ILE HG12 H -6.683 4.423 -1.882 1.00 . A A . 60 ILE HG12 1 1
2 3733 1 1 60 ILE HG13 H -7.981 5.116 -2.834 1.00 . A A . 60 ILE HG13 1 1
2 3734 1 1 60 ILE HG21 H -3.850 5.418 -4.120 1.00 . A A . 60 ILE HG21 1 1
2 3735 1 1 60 ILE HG22 H -4.223 5.048 -2.437 1.00 . A A . 60 ILE HG22 1 1
2 3736 1 1 60 ILE HG23 H -4.520 3.852 -3.711 1.00 . A A . 60 ILE HG23 1 1
2 3737 1 1 60 ILE N N -7.389 7.539 -3.345 1.00 . A A . 60 ILE N 1 1
2 3738 1 1 60 ILE O O -4.625 7.563 -5.131 1.00 . A A . 60 ILE O 1 1
2 3739 1 1 61 MET C C -2.309 9.188 -3.564 1.00 . A A . 61 MET C 1 1
2 3740 1 1 61 MET CA C -3.632 9.869 -3.931 1.00 . A A . 61 MET CA 1 1
2 3741 1 1 61 MET CB C -3.750 11.282 -3.341 1.00 . A A . 61 MET CB 1 1
2 3742 1 1 61 MET CE C -2.017 14.291 -2.012 1.00 . A A . 61 MET CE 1 1
2 3743 1 1 61 MET CG C -2.661 12.251 -3.804 1.00 . A A . 61 MET CG 1 1
2 3744 1 1 61 MET H H -4.961 9.103 -2.479 1.00 . A A . 61 MET H 1 1
2 3745 1 1 61 MET HA H -3.736 9.926 -5.014 1.00 . A A . 61 MET HA 1 1
2 3746 1 1 61 MET HB2 H -4.727 11.681 -3.639 1.00 . A A . 61 MET HB2 1 1
2 3747 1 1 61 MET HB3 H -3.757 11.248 -2.255 1.00 . A A . 61 MET HB3 1 1
2 3748 1 1 61 MET HE1 H -1.981 14.992 -2.849 1.00 . A A . 61 MET HE1 1 1
2 3749 1 1 61 MET HE2 H -3.040 14.217 -1.633 1.00 . A A . 61 MET HE2 1 1
2 3750 1 1 61 MET HE3 H -1.374 14.669 -1.213 1.00 . A A . 61 MET HE3 1 1
2 3751 1 1 61 MET HG2 H -2.143 11.843 -4.673 1.00 . A A . 61 MET HG2 1 1
2 3752 1 1 61 MET HG3 H -3.134 13.183 -4.122 1.00 . A A . 61 MET HG3 1 1
2 3753 1 1 61 MET N N -4.732 9.041 -3.464 1.00 . A A . 61 MET N 1 1
2 3754 1 1 61 MET O O -2.079 8.832 -2.406 1.00 . A A . 61 MET O 1 1
2 3755 1 1 61 MET SD S -1.425 12.655 -2.533 1.00 . A A . 61 MET SD 1 1
2 3756 1 1 62 ILE C C 0.862 9.601 -4.753 1.00 . A A . 62 ILE C 1 1
2 3757 1 1 62 ILE CA C -0.097 8.466 -4.395 1.00 . A A . 62 ILE CA 1 1
2 3758 1 1 62 ILE CB C 0.065 7.224 -5.309 1.00 . A A . 62 ILE CB 1 1
2 3759 1 1 62 ILE CD1 C -1.585 5.484 -6.190 1.00 . A A . 62 ILE CD1 1 1
2 3760 1 1 62 ILE CG1 C -0.914 6.078 -4.946 1.00 . A A . 62 ILE CG1 1 1
2 3761 1 1 62 ILE CG2 C 1.501 6.671 -5.284 1.00 . A A . 62 ILE CG2 1 1
2 3762 1 1 62 ILE H H -1.649 9.411 -5.479 1.00 . A A . 62 ILE H 1 1
2 3763 1 1 62 ILE HA H 0.052 8.169 -3.354 1.00 . A A . 62 ILE HA 1 1
2 3764 1 1 62 ILE HB H -0.137 7.548 -6.336 1.00 . A A . 62 ILE HB 1 1
2 3765 1 1 62 ILE HD11 H -2.161 6.246 -6.724 1.00 . A A . 62 ILE HD11 1 1
2 3766 1 1 62 ILE HD12 H -0.839 5.064 -6.871 1.00 . A A . 62 ILE HD12 1 1
2 3767 1 1 62 ILE HD13 H -2.268 4.679 -5.903 1.00 . A A . 62 ILE HD13 1 1
2 3768 1 1 62 ILE HG12 H -0.400 5.280 -4.398 1.00 . A A . 62 ILE HG12 1 1
2 3769 1 1 62 ILE HG13 H -1.706 6.438 -4.282 1.00 . A A . 62 ILE HG13 1 1
2 3770 1 1 62 ILE HG21 H 2.197 7.427 -5.645 1.00 . A A . 62 ILE HG21 1 1
2 3771 1 1 62 ILE HG22 H 1.795 6.394 -4.270 1.00 . A A . 62 ILE HG22 1 1
2 3772 1 1 62 ILE HG23 H 1.596 5.792 -5.929 1.00 . A A . 62 ILE HG23 1 1
2 3773 1 1 62 ILE N N -1.427 9.039 -4.554 1.00 . A A . 62 ILE N 1 1
2 3774 1 1 62 ILE O O 0.699 10.239 -5.793 1.00 . A A . 62 ILE O 1 1
2 3775 1 1 63 GLY C C 4.199 10.541 -3.604 1.00 . A A . 63 GLY C 1 1
2 3776 1 1 63 GLY CA C 2.832 10.919 -4.156 1.00 . A A . 63 GLY CA 1 1
2 3777 1 1 63 GLY H H 2.103 9.126 -3.255 1.00 . A A . 63 GLY H 1 1
2 3778 1 1 63 GLY HA2 H 2.916 11.092 -5.233 1.00 . A A . 63 GLY HA2 1 1
2 3779 1 1 63 GLY HA3 H 2.484 11.837 -3.674 1.00 . A A . 63 GLY HA3 1 1
2 3780 1 1 63 GLY N N 1.851 9.872 -3.901 1.00 . A A . 63 GLY N 1 1
2 3781 1 1 63 GLY O O 4.342 9.551 -2.892 1.00 . A A . 63 GLY O 1 1
2 3782 1 1 64 PHE C C 7.289 12.378 -3.319 1.00 . A A . 64 PHE C 1 1
2 3783 1 1 64 PHE CA C 6.600 11.051 -3.604 1.00 . A A . 64 PHE CA 1 1
2 3784 1 1 64 PHE CB C 7.340 10.293 -4.727 1.00 . A A . 64 PHE CB 1 1
2 3785 1 1 64 PHE CD1 C 5.479 9.338 -6.129 1.00 . A A . 64 PHE CD1 1 1
2 3786 1 1 64 PHE CD2 C 7.023 7.791 -5.084 1.00 . A A . 64 PHE CD2 1 1
2 3787 1 1 64 PHE CE1 C 4.670 8.275 -6.542 1.00 . A A . 64 PHE CE1 1 1
2 3788 1 1 64 PHE CE2 C 6.196 6.720 -5.467 1.00 . A A . 64 PHE CE2 1 1
2 3789 1 1 64 PHE CG C 6.615 9.112 -5.340 1.00 . A A . 64 PHE CG 1 1
2 3790 1 1 64 PHE CZ C 5.003 6.968 -6.168 1.00 . A A . 64 PHE CZ 1 1
2 3791 1 1 64 PHE H H 5.108 11.962 -4.737 1.00 . A A . 64 PHE H 1 1
2 3792 1 1 64 PHE HA H 6.592 10.447 -2.696 1.00 . A A . 64 PHE HA 1 1
2 3793 1 1 64 PHE HB2 H 7.611 10.982 -5.538 1.00 . A A . 64 PHE HB2 1 1
2 3794 1 1 64 PHE HB3 H 8.284 9.931 -4.312 1.00 . A A . 64 PHE HB3 1 1
2 3795 1 1 64 PHE HD1 H 5.190 10.347 -6.385 1.00 . A A . 64 PHE HD1 1 1
2 3796 1 1 64 PHE HD2 H 7.937 7.577 -4.535 1.00 . A A . 64 PHE HD2 1 1
2 3797 1 1 64 PHE HE1 H 3.767 8.465 -7.115 1.00 . A A . 64 PHE HE1 1 1
2 3798 1 1 64 PHE HE2 H 6.453 5.708 -5.160 1.00 . A A . 64 PHE HE2 1 1
2 3799 1 1 64 PHE HZ H 4.321 6.161 -6.412 1.00 . A A . 64 PHE HZ 1 1
2 3800 1 1 64 PHE N N 5.214 11.334 -3.944 1.00 . A A . 64 PHE N 1 1
2 3801 1 1 64 PHE O O 6.885 13.409 -3.877 1.00 . A A . 64 PHE O 1 1
2 3802 1 1 65 ALA C C 10.483 13.090 -1.631 1.00 . A A . 65 ALA C 1 1
2 3803 1 1 65 ALA CA C 9.052 13.486 -1.988 1.00 . A A . 65 ALA CA 1 1
2 3804 1 1 65 ALA CB C 8.352 14.036 -0.748 1.00 . A A . 65 ALA CB 1 1
2 3805 1 1 65 ALA H H 8.640 11.409 -2.150 1.00 . A A . 65 ALA H 1 1
2 3806 1 1 65 ALA HA H 9.073 14.239 -2.783 1.00 . A A . 65 ALA HA 1 1
2 3807 1 1 65 ALA HB1 H 7.291 14.191 -0.960 1.00 . A A . 65 ALA HB1 1 1
2 3808 1 1 65 ALA HB2 H 8.423 13.337 0.091 1.00 . A A . 65 ALA HB2 1 1
2 3809 1 1 65 ALA HB3 H 8.799 14.982 -0.432 1.00 . A A . 65 ALA HB3 1 1
2 3810 1 1 65 ALA N N 8.306 12.327 -2.455 1.00 . A A . 65 ALA N 1 1
2 3811 1 1 65 ALA O O 10.794 11.904 -1.541 1.00 . A A . 65 ALA O 1 1
2 3812 1 1 66 ARG C C 13.218 14.578 0.150 1.00 . A A . 66 ARG C 1 1
2 3813 1 1 66 ARG CA C 12.764 13.887 -1.139 1.00 . A A . 66 ARG CA 1 1
2 3814 1 1 66 ARG CB C 13.550 14.257 -2.414 1.00 . A A . 66 ARG CB 1 1
2 3815 1 1 66 ARG CD C 12.786 15.991 -4.174 1.00 . A A . 66 ARG CD 1 1
2 3816 1 1 66 ARG CG C 13.493 15.742 -2.831 1.00 . A A . 66 ARG CG 1 1
2 3817 1 1 66 ARG CZ C 14.427 17.376 -5.467 1.00 . A A . 66 ARG CZ 1 1
2 3818 1 1 66 ARG H H 11.004 15.045 -1.365 1.00 . A A . 66 ARG H 1 1
2 3819 1 1 66 ARG HA H 12.931 12.818 -0.966 1.00 . A A . 66 ARG HA 1 1
2 3820 1 1 66 ARG HB2 H 14.604 14.005 -2.237 1.00 . A A . 66 ARG HB2 1 1
2 3821 1 1 66 ARG HB3 H 13.218 13.616 -3.240 1.00 . A A . 66 ARG HB3 1 1
2 3822 1 1 66 ARG HD2 H 12.915 15.168 -4.885 1.00 . A A . 66 ARG HD2 1 1
2 3823 1 1 66 ARG HD3 H 11.707 16.094 -4.012 1.00 . A A . 66 ARG HD3 1 1
2 3824 1 1 66 ARG HE H 12.660 18.056 -4.775 1.00 . A A . 66 ARG HE 1 1
2 3825 1 1 66 ARG HG2 H 13.016 16.365 -2.066 1.00 . A A . 66 ARG HG2 1 1
2 3826 1 1 66 ARG HG3 H 14.526 16.104 -2.904 1.00 . A A . 66 ARG HG3 1 1
2 3827 1 1 66 ARG HH11 H 14.993 15.406 -5.268 1.00 . A A . 66 ARG HH11 1 1
2 3828 1 1 66 ARG HH12 H 16.133 16.416 -6.062 1.00 . A A . 66 ARG HH12 1 1
2 3829 1 1 66 ARG HH21 H 14.297 19.414 -5.763 1.00 . A A . 66 ARG HH21 1 1
2 3830 1 1 66 ARG HH22 H 15.734 18.694 -6.369 1.00 . A A . 66 ARG HH22 1 1
2 3831 1 1 66 ARG N N 11.335 14.085 -1.364 1.00 . A A . 66 ARG N 1 1
2 3832 1 1 66 ARG NE N 13.258 17.238 -4.818 1.00 . A A . 66 ARG NE 1 1
2 3833 1 1 66 ARG NH1 N 15.209 16.312 -5.660 1.00 . A A . 66 ARG NH1 1 1
2 3834 1 1 66 ARG NH2 N 14.832 18.568 -5.925 1.00 . A A . 66 ARG NH2 1 1
2 3835 1 1 66 ARG O O 14.053 15.484 0.135 1.00 . A A . 66 ARG O 1 1
2 3836 1 1 67 GLY C C 11.727 15.291 3.311 1.00 . A A . 67 GLY C 1 1
2 3837 1 1 67 GLY CA C 12.930 14.672 2.608 1.00 . A A . 67 GLY CA 1 1
2 3838 1 1 67 GLY H H 11.833 13.544 1.177 1.00 . A A . 67 GLY H 1 1
2 3839 1 1 67 GLY HA2 H 13.258 13.793 3.172 1.00 . A A . 67 GLY HA2 1 1
2 3840 1 1 67 GLY HA3 H 13.743 15.403 2.581 1.00 . A A . 67 GLY HA3 1 1
2 3841 1 1 67 GLY N N 12.586 14.210 1.267 1.00 . A A . 67 GLY N 1 1
2 3842 1 1 67 GLY O O 11.432 14.937 4.446 1.00 . A A . 67 GLY O 1 1
2 3843 1 1 68 ALA C C 8.826 17.155 2.036 1.00 . A A . 68 ALA C 1 1
2 3844 1 1 68 ALA CA C 9.761 16.765 3.180 1.00 . A A . 68 ALA CA 1 1
2 3845 1 1 68 ALA CB C 10.118 17.986 4.035 1.00 . A A . 68 ALA CB 1 1
2 3846 1 1 68 ALA H H 11.407 16.633 1.840 1.00 . A A . 68 ALA H 1 1
2 3847 1 1 68 ALA HA H 9.256 16.019 3.804 1.00 . A A . 68 ALA HA 1 1
2 3848 1 1 68 ALA HB1 H 10.784 17.709 4.859 1.00 . A A . 68 ALA HB1 1 1
2 3849 1 1 68 ALA HB2 H 10.626 18.750 3.435 1.00 . A A . 68 ALA HB2 1 1
2 3850 1 1 68 ALA HB3 H 9.220 18.443 4.463 1.00 . A A . 68 ALA HB3 1 1
2 3851 1 1 68 ALA N N 10.973 16.165 2.637 1.00 . A A . 68 ALA N 1 1
2 3852 1 1 68 ALA O O 9.273 17.339 0.901 1.00 . A A . 68 ALA O 1 1
2 3853 1 1 69 HIS C C 5.318 18.227 2.184 1.00 . A A . 69 HIS C 1 1
2 3854 1 1 69 HIS CA C 6.444 17.537 1.420 1.00 . A A . 69 HIS CA 1 1
2 3855 1 1 69 HIS CB C 5.940 16.235 0.757 1.00 . A A . 69 HIS CB 1 1
2 3856 1 1 69 HIS CD2 C 4.634 14.156 1.538 1.00 . A A . 69 HIS CD2 1 1
2 3857 1 1 69 HIS CE1 C 5.918 13.421 3.146 1.00 . A A . 69 HIS CE1 1 1
2 3858 1 1 69 HIS CG C 5.694 15.018 1.638 1.00 . A A . 69 HIS CG 1 1
2 3859 1 1 69 HIS H H 7.370 17.687 3.272 1.00 . A A . 69 HIS H 1 1
2 3860 1 1 69 HIS HA H 6.807 18.228 0.649 1.00 . A A . 69 HIS HA 1 1
2 3861 1 1 69 HIS HB2 H 5.015 16.436 0.202 1.00 . A A . 69 HIS HB2 1 1
2 3862 1 1 69 HIS HB3 H 6.683 15.938 0.017 1.00 . A A . 69 HIS HB3 1 1
2 3863 1 1 69 HIS HD1 H 7.385 14.939 2.945 1.00 . A A . 69 HIS HD1 1 1
2 3864 1 1 69 HIS HD2 H 3.844 14.120 0.799 1.00 . A A . 69 HIS HD2 1 1
2 3865 1 1 69 HIS HE1 H 6.381 12.845 3.941 1.00 . A A . 69 HIS HE1 1 1
2 3866 1 1 69 HIS HE2 H 4.888 12.217 2.077 1.00 . A A . 69 HIS HE2 1 1
2 3867 1 1 69 HIS N N 7.533 17.273 2.349 1.00 . A A . 69 HIS N 1 1
2 3868 1 1 69 HIS ND1 N 6.508 14.511 2.628 1.00 . A A . 69 HIS ND1 1 1
2 3869 1 1 69 HIS NE2 N 4.778 13.146 2.496 1.00 . A A . 69 HIS NE2 1 1
2 3870 1 1 69 HIS O O 5.289 18.188 3.413 1.00 . A A . 69 HIS O 1 1
2 3871 1 1 70 GLY C C 2.088 18.411 2.127 1.00 . A A . 70 GLY C 1 1
2 3872 1 1 70 GLY CA C 3.193 19.452 2.023 1.00 . A A . 70 GLY CA 1 1
2 3873 1 1 70 GLY H H 4.630 19.198 0.529 1.00 . A A . 70 GLY H 1 1
2 3874 1 1 70 GLY HA2 H 3.412 19.875 3.009 1.00 . A A . 70 GLY HA2 1 1
2 3875 1 1 70 GLY HA3 H 2.864 20.261 1.364 1.00 . A A . 70 GLY HA3 1 1
2 3876 1 1 70 GLY N N 4.387 18.850 1.455 1.00 . A A . 70 GLY N 1 1
2 3877 1 1 70 GLY O O 1.287 18.267 1.196 1.00 . A A . 70 GLY O 1 1
2 3878 1 1 71 ASP C C 0.508 16.777 4.917 1.00 . A A . 71 ASP C 1 1
2 3879 1 1 71 ASP CA C 1.070 16.630 3.492 1.00 . A A . 71 ASP CA 1 1
2 3880 1 1 71 ASP CB C 1.677 15.233 3.260 1.00 . A A . 71 ASP CB 1 1
2 3881 1 1 71 ASP CG C 2.687 14.852 4.339 1.00 . A A . 71 ASP CG 1 1
2 3882 1 1 71 ASP H H 2.754 17.921 3.934 1.00 . A A . 71 ASP H 1 1
2 3883 1 1 71 ASP HA H 0.235 16.762 2.793 1.00 . A A . 71 ASP HA 1 1
2 3884 1 1 71 ASP HB2 H 0.867 14.498 3.311 1.00 . A A . 71 ASP HB2 1 1
2 3885 1 1 71 ASP HB3 H 2.149 15.159 2.278 1.00 . A A . 71 ASP HB3 1 1
2 3886 1 1 71 ASP HD2 H 2.561 14.118 5.992 1.00 . A A . 71 ASP HD2 1 1
2 3887 1 1 71 ASP N N 2.079 17.649 3.220 1.00 . A A . 71 ASP N 1 1
2 3888 1 1 71 ASP O O -0.699 16.951 5.062 1.00 . A A . 71 ASP O 1 1
2 3889 1 1 71 ASP OD1 O 3.539 15.675 4.632 1.00 . A A . 71 ASP OD1 1 1
2 3890 1 1 71 ASP OD2 O 2.449 13.744 5.036 1.00 . A A . 71 ASP OD2 1 1
2 3891 1 1 72 SER C C 2.397 16.126 8.088 1.00 . A A . 72 SER C 1 1
2 3892 1 1 72 SER CA C 1.126 16.618 7.369 1.00 . A A . 72 SER CA 1 1
2 3893 1 1 72 SER CB C -0.008 15.615 7.668 1.00 . A A . 72 SER CB 1 1
2 3894 1 1 72 SER H H 2.097 17.486 5.796 1.00 . A A . 72 SER H 1 1
2 3895 1 1 72 SER HA H 0.870 17.615 7.744 1.00 . A A . 72 SER HA 1 1
2 3896 1 1 72 SER HB2 H -0.096 14.857 6.882 1.00 . A A . 72 SER HB2 1 1
2 3897 1 1 72 SER HB3 H 0.191 15.078 8.601 1.00 . A A . 72 SER HB3 1 1
2 3898 1 1 72 SER HG H -1.266 16.825 8.611 1.00 . A A . 72 SER HG 1 1
2 3899 1 1 72 SER N N 1.385 16.772 5.933 1.00 . A A . 72 SER N 1 1
2 3900 1 1 72 SER O O 2.650 16.590 9.199 1.00 . A A . 72 SER O 1 1
2 3901 1 1 72 SER OG O -1.281 16.223 7.841 1.00 . A A . 72 SER OG 1 1
2 3902 1 1 73 TYR C C 5.580 14.674 7.307 1.00 . A A . 73 TYR C 1 1
2 3903 1 1 73 TYR CA C 4.318 14.578 8.166 1.00 . A A . 73 TYR CA 1 1
2 3904 1 1 73 TYR CB C 3.995 13.112 8.487 1.00 . A A . 73 TYR CB 1 1
2 3905 1 1 73 TYR CD1 C 3.142 13.274 10.858 1.00 . A A . 73 TYR CD1 1 1
2 3906 1 1 73 TYR CD2 C 1.619 12.499 9.116 1.00 . A A . 73 TYR CD2 1 1
2 3907 1 1 73 TYR CE1 C 2.122 13.140 11.811 1.00 . A A . 73 TYR CE1 1 1
2 3908 1 1 73 TYR CE2 C 0.600 12.334 10.071 1.00 . A A . 73 TYR CE2 1 1
2 3909 1 1 73 TYR CG C 2.892 12.951 9.510 1.00 . A A . 73 TYR CG 1 1
2 3910 1 1 73 TYR CZ C 0.854 12.653 11.428 1.00 . A A . 73 TYR CZ 1 1
2 3911 1 1 73 TYR H H 3.551 15.746 6.692 1.00 . A A . 73 TYR H 1 1
2 3912 1 1 73 TYR HA H 4.481 15.097 9.112 1.00 . A A . 73 TYR HA 1 1
2 3913 1 1 73 TYR HB2 H 3.722 12.574 7.569 1.00 . A A . 73 TYR HB2 1 1
2 3914 1 1 73 TYR HB3 H 4.892 12.605 8.867 1.00 . A A . 73 TYR HB3 1 1
2 3915 1 1 73 TYR HD1 H 4.113 13.633 11.195 1.00 . A A . 73 TYR HD1 1 1
2 3916 1 1 73 TYR HD2 H 1.391 12.270 8.089 1.00 . A A . 73 TYR HD2 1 1
2 3917 1 1 73 TYR HE1 H 2.306 13.384 12.857 1.00 . A A . 73 TYR HE1 1 1
2 3918 1 1 73 TYR HE2 H -0.382 11.969 9.784 1.00 . A A . 73 TYR HE2 1 1
2 3919 1 1 73 TYR HH H -0.948 12.196 12.007 1.00 . A A . 73 TYR HH 1 1
2 3920 1 1 73 TYR N N 3.193 15.220 7.493 1.00 . A A . 73 TYR N 1 1
2 3921 1 1 73 TYR O O 5.684 13.981 6.291 1.00 . A A . 73 TYR O 1 1
2 3922 1 1 73 TYR OH O -0.097 12.469 12.384 1.00 . A A . 73 TYR OH 1 1
2 3923 1 1 74 PRO C C 8.514 14.126 7.165 1.00 . A A . 74 PRO C 1 1
2 3924 1 1 74 PRO CA C 7.855 15.501 7.035 1.00 . A A . 74 PRO CA 1 1
2 3925 1 1 74 PRO CB C 8.669 16.633 7.662 1.00 . A A . 74 PRO CB 1 1
2 3926 1 1 74 PRO CD C 6.649 16.255 8.955 1.00 . A A . 74 PRO CD 1 1
2 3927 1 1 74 PRO CG C 8.070 16.813 9.056 1.00 . A A . 74 PRO CG 1 1
2 3928 1 1 74 PRO HA H 7.669 15.708 5.973 1.00 . A A . 74 PRO HA 1 1
2 3929 1 1 74 PRO HB2 H 9.745 16.435 7.692 1.00 . A A . 74 PRO HB2 1 1
2 3930 1 1 74 PRO HB3 H 8.510 17.554 7.088 1.00 . A A . 74 PRO HB3 1 1
2 3931 1 1 74 PRO HD2 H 6.415 15.628 9.821 1.00 . A A . 74 PRO HD2 1 1
2 3932 1 1 74 PRO HD3 H 5.909 17.059 8.885 1.00 . A A . 74 PRO HD3 1 1
2 3933 1 1 74 PRO HG2 H 8.643 16.217 9.776 1.00 . A A . 74 PRO HG2 1 1
2 3934 1 1 74 PRO HG3 H 8.090 17.852 9.397 1.00 . A A . 74 PRO HG3 1 1
2 3935 1 1 74 PRO N N 6.583 15.474 7.725 1.00 . A A . 74 PRO N 1 1
2 3936 1 1 74 PRO O O 8.551 13.527 8.251 1.00 . A A . 74 PRO O 1 1
2 3937 1 1 75 PHE C C 11.213 12.692 6.454 1.00 . A A . 75 PHE C 1 1
2 3938 1 1 75 PHE CA C 9.807 12.457 5.867 1.00 . A A . 75 PHE CA 1 1
2 3939 1 1 75 PHE CB C 9.830 12.053 4.369 1.00 . A A . 75 PHE CB 1 1
2 3940 1 1 75 PHE CD1 C 8.517 9.890 4.698 1.00 . A A . 75 PHE CD1 1 1
2 3941 1 1 75 PHE CD2 C 8.151 11.194 2.680 1.00 . A A . 75 PHE CD2 1 1
2 3942 1 1 75 PHE CE1 C 7.570 8.948 4.262 1.00 . A A . 75 PHE CE1 1 1
2 3943 1 1 75 PHE CE2 C 7.197 10.260 2.248 1.00 . A A . 75 PHE CE2 1 1
2 3944 1 1 75 PHE CG C 8.786 11.039 3.928 1.00 . A A . 75 PHE CG 1 1
2 3945 1 1 75 PHE CZ C 6.893 9.149 3.051 1.00 . A A . 75 PHE CZ 1 1
2 3946 1 1 75 PHE H H 9.516 14.420 5.580 1.00 . A A . 75 PHE H 1 1
2 3947 1 1 75 PHE HA H 9.357 11.684 6.500 1.00 . A A . 75 PHE HA 1 1
2 3948 1 1 75 PHE HB2 H 9.659 12.962 3.773 1.00 . A A . 75 PHE HB2 1 1
2 3949 1 1 75 PHE HB3 H 10.821 11.749 4.080 1.00 . A A . 75 PHE HB3 1 1
2 3950 1 1 75 PHE HD1 H 9.061 9.678 5.618 1.00 . A A . 75 PHE HD1 1 1
2 3951 1 1 75 PHE HD2 H 8.460 11.993 2.007 1.00 . A A . 75 PHE HD2 1 1
2 3952 1 1 75 PHE HE1 H 7.421 8.026 4.826 1.00 . A A . 75 PHE HE1 1 1
2 3953 1 1 75 PHE HE2 H 6.810 10.330 1.235 1.00 . A A . 75 PHE HE2 1 1
2 3954 1 1 75 PHE HZ H 6.231 8.369 2.695 1.00 . A A . 75 PHE HZ 1 1
2 3955 1 1 75 PHE N N 8.997 13.650 6.014 1.00 . A A . 75 PHE N 1 1
2 3956 1 1 75 PHE O O 11.484 13.671 7.152 1.00 . A A . 75 PHE O 1 1
2 3957 1 1 76 ASP C C 14.505 11.659 5.699 1.00 . A A . 76 ASP C 1 1
2 3958 1 1 76 ASP CA C 13.416 11.572 6.787 1.00 . A A . 76 ASP CA 1 1
2 3959 1 1 76 ASP CB C 13.418 10.177 7.454 1.00 . A A . 76 ASP CB 1 1
2 3960 1 1 76 ASP CG C 13.020 9.014 6.534 1.00 . A A . 76 ASP CG 1 1
2 3961 1 1 76 ASP H H 11.742 10.924 5.723 1.00 . A A . 76 ASP H 1 1
2 3962 1 1 76 ASP HA H 13.594 12.357 7.529 1.00 . A A . 76 ASP HA 1 1
2 3963 1 1 76 ASP HB2 H 14.422 9.960 7.837 1.00 . A A . 76 ASP HB2 1 1
2 3964 1 1 76 ASP HB3 H 12.711 10.174 8.292 1.00 . A A . 76 ASP HB3 1 1
2 3965 1 1 76 ASP HD2 H 13.080 7.775 7.985 1.00 . A A . 76 ASP HD2 1 1
2 3966 1 1 76 ASP N N 12.105 11.742 6.186 1.00 . A A . 76 ASP N 1 1
2 3967 1 1 76 ASP O O 15.574 12.219 5.969 1.00 . A A . 76 ASP O 1 1
2 3968 1 1 76 ASP OD1 O 12.622 9.239 5.403 1.00 . A A . 76 ASP OD1 1 1
2 3969 1 1 76 ASP OD2 O 13.104 7.768 6.991 1.00 . A A . 76 ASP OD2 1 1
2 3970 1 1 77 GLY C C 15.808 9.643 3.373 1.00 . A A . 77 GLY C 1 1
2 3971 1 1 77 GLY CA C 15.200 11.056 3.399 1.00 . A A . 77 GLY CA 1 1
2 3972 1 1 77 GLY H H 13.325 10.779 4.327 1.00 . A A . 77 GLY H 1 1
2 3973 1 1 77 GLY HA2 H 14.672 11.222 2.455 1.00 . A A . 77 GLY HA2 1 1
2 3974 1 1 77 GLY HA3 H 15.963 11.826 3.525 1.00 . A A . 77 GLY HA3 1 1
2 3975 1 1 77 GLY N N 14.237 11.168 4.481 1.00 . A A . 77 GLY N 1 1
2 3976 1 1 77 GLY O O 15.102 8.679 3.666 1.00 . A A . 77 GLY O 1 1
2 3977 1 1 78 PRO C C 18.069 7.489 4.138 1.00 . A A . 78 PRO C 1 1
2 3978 1 1 78 PRO CA C 17.705 8.168 2.800 1.00 . A A . 78 PRO CA 1 1
2 3979 1 1 78 PRO CB C 18.918 8.443 1.908 1.00 . A A . 78 PRO CB 1 1
2 3980 1 1 78 PRO CD C 18.008 10.546 2.650 1.00 . A A . 78 PRO CD 1 1
2 3981 1 1 78 PRO CG C 19.324 9.876 2.261 1.00 . A A . 78 PRO CG 1 1
2 3982 1 1 78 PRO HA H 17.003 7.533 2.256 1.00 . A A . 78 PRO HA 1 1
2 3983 1 1 78 PRO HB2 H 19.737 7.732 2.049 1.00 . A A . 78 PRO HB2 1 1
2 3984 1 1 78 PRO HB3 H 18.614 8.410 0.854 1.00 . A A . 78 PRO HB3 1 1
2 3985 1 1 78 PRO HD2 H 18.142 11.212 3.509 1.00 . A A . 78 PRO HD2 1 1
2 3986 1 1 78 PRO HD3 H 17.576 11.125 1.832 1.00 . A A . 78 PRO HD3 1 1
2 3987 1 1 78 PRO HG2 H 20.002 9.865 3.122 1.00 . A A . 78 PRO HG2 1 1
2 3988 1 1 78 PRO HG3 H 19.833 10.390 1.441 1.00 . A A . 78 PRO HG3 1 1
2 3989 1 1 78 PRO N N 17.086 9.476 2.995 1.00 . A A . 78 PRO N 1 1
2 3990 1 1 78 PRO O O 18.987 7.920 4.836 1.00 . A A . 78 PRO O 1 1
2 3991 1 1 79 GLY C C 16.158 5.739 6.503 1.00 . A A . 79 GLY C 1 1
2 3992 1 1 79 GLY CA C 17.451 5.596 5.690 1.00 . A A . 79 GLY CA 1 1
2 3993 1 1 79 GLY H H 16.564 6.190 3.895 1.00 . A A . 79 GLY H 1 1
2 3994 1 1 79 GLY HA2 H 17.577 4.553 5.387 1.00 . A A . 79 GLY HA2 1 1
2 3995 1 1 79 GLY HA3 H 18.299 5.921 6.298 1.00 . A A . 79 GLY HA3 1 1
2 3996 1 1 79 GLY N N 17.358 6.399 4.469 1.00 . A A . 79 GLY N 1 1
2 3997 1 1 79 GLY O O 15.471 6.733 6.319 1.00 . A A . 79 GLY O 1 1
2 3998 1 1 80 ASN C C 13.345 4.540 7.545 1.00 . A A . 80 ASN C 1 1
2 3999 1 1 80 ASN CA C 14.663 4.819 8.314 1.00 . A A . 80 ASN CA 1 1
2 4000 1 1 80 ASN CB C 14.697 6.048 9.251 1.00 . A A . 80 ASN CB 1 1
2 4001 1 1 80 ASN CG C 13.803 5.903 10.477 1.00 . A A . 80 ASN CG 1 1
2 4002 1 1 80 ASN H H 16.469 4.008 7.538 1.00 . A A . 80 ASN H 1 1
2 4003 1 1 80 ASN HA H 14.792 3.928 8.945 1.00 . A A . 80 ASN HA 1 1
2 4004 1 1 80 ASN HB2 H 15.715 6.146 9.657 1.00 . A A . 80 ASN HB2 1 1
2 4005 1 1 80 ASN HB3 H 14.526 6.988 8.742 1.00 . A A . 80 ASN HB3 1 1
2 4006 1 1 80 ASN HD21 H 13.271 7.804 10.760 1.00 . A A . 80 ASN HD21 1 1
2 4007 1 1 80 ASN HD22 H 12.399 6.661 11.576 1.00 . A A . 80 ASN HD22 1 1
2 4008 1 1 80 ASN N N 15.851 4.810 7.427 1.00 . A A . 80 ASN N 1 1
2 4009 1 1 80 ASN ND2 N 12.911 6.856 10.712 1.00 . A A . 80 ASN ND2 1 1
2 4010 1 1 80 ASN O O 13.360 3.666 6.684 1.00 . A A . 80 ASN O 1 1
2 4011 1 1 80 ASN OD1 O 13.932 4.959 11.249 1.00 . A A . 80 ASN OD1 1 1
2 4012 1 1 81 THR C C 11.019 5.142 5.694 1.00 . A A . 81 THR C 1 1
2 4013 1 1 81 THR CA C 10.890 4.994 7.226 1.00 . A A . 81 THR CA 1 1
2 4014 1 1 81 THR CB C 9.946 6.080 7.804 1.00 . A A . 81 THR CB 1 1
2 4015 1 1 81 THR CG2 C 8.453 5.848 7.543 1.00 . A A . 81 THR CG2 1 1
2 4016 1 1 81 THR H H 12.089 5.351 8.879 1.00 . A A . 81 THR H 1 1
2 4017 1 1 81 THR HA H 10.542 3.986 7.479 1.00 . A A . 81 THR HA 1 1
2 4018 1 1 81 THR HB H 10.221 7.055 7.382 1.00 . A A . 81 THR HB 1 1
2 4019 1 1 81 THR HG1 H 9.505 6.878 9.572 1.00 . A A . 81 THR HG1 1 1
2 4020 1 1 81 THR HG21 H 8.243 5.817 6.471 1.00 . A A . 81 THR HG21 1 1
2 4021 1 1 81 THR HG22 H 8.123 4.906 7.995 1.00 . A A . 81 THR HG22 1 1
2 4022 1 1 81 THR HG23 H 7.851 6.646 7.990 1.00 . A A . 81 THR HG23 1 1
2 4023 1 1 81 THR N N 12.202 5.162 7.881 1.00 . A A . 81 THR N 1 1
2 4024 1 1 81 THR O O 11.728 6.022 5.240 1.00 . A A . 81 THR O 1 1
2 4025 1 1 81 THR OG1 O 10.094 6.189 9.210 1.00 . A A . 81 THR OG1 1 1
2 4026 1 1 82 LEU C C 9.269 4.935 2.697 1.00 . A A . 82 LEU C 1 1
2 4027 1 1 82 LEU CA C 10.508 4.361 3.400 1.00 . A A . 82 LEU CA 1 1
2 4028 1 1 82 LEU CB C 10.816 2.945 2.868 1.00 . A A . 82 LEU CB 1 1
2 4029 1 1 82 LEU CD1 C 12.263 0.871 2.895 1.00 . A A . 82 LEU CD1 1 1
2 4030 1 1 82 LEU CD2 C 13.280 3.025 3.534 1.00 . A A . 82 LEU CD2 1 1
2 4031 1 1 82 LEU CG C 11.982 2.213 3.570 1.00 . A A . 82 LEU CG 1 1
2 4032 1 1 82 LEU H H 9.899 3.514 5.262 1.00 . A A . 82 LEU H 1 1
2 4033 1 1 82 LEU HA H 11.336 5.032 3.143 1.00 . A A . 82 LEU HA 1 1
2 4034 1 1 82 LEU HB2 H 9.914 2.323 2.953 1.00 . A A . 82 LEU HB2 1 1
2 4035 1 1 82 LEU HB3 H 11.034 3.018 1.795 1.00 . A A . 82 LEU HB3 1 1
2 4036 1 1 82 LEU HD11 H 11.348 0.279 2.790 1.00 . A A . 82 LEU HD11 1 1
2 4037 1 1 82 LEU HD12 H 12.697 1.029 1.913 1.00 . A A . 82 LEU HD12 1 1
2 4038 1 1 82 LEU HD13 H 12.976 0.284 3.484 1.00 . A A . 82 LEU HD13 1 1
2 4039 1 1 82 LEU HD21 H 13.566 3.254 2.502 1.00 . A A . 82 LEU HD21 1 1
2 4040 1 1 82 LEU HD22 H 13.178 3.965 4.077 1.00 . A A . 82 LEU HD22 1 1
2 4041 1 1 82 LEU HD23 H 14.102 2.469 3.997 1.00 . A A . 82 LEU HD23 1 1
2 4042 1 1 82 LEU HG H 11.712 2.019 4.615 1.00 . A A . 82 LEU HG 1 1
2 4043 1 1 82 LEU N N 10.356 4.331 4.864 1.00 . A A . 82 LEU N 1 1
2 4044 1 1 82 LEU O O 9.379 5.511 1.612 1.00 . A A . 82 LEU O 1 1
2 4045 1 1 83 ALA C C 5.838 5.363 3.954 1.00 . A A . 83 ALA C 1 1
2 4046 1 1 83 ALA CA C 6.826 5.280 2.788 1.00 . A A . 83 ALA CA 1 1
2 4047 1 1 83 ALA CB C 6.313 4.349 1.681 1.00 . A A . 83 ALA CB 1 1
2 4048 1 1 83 ALA H H 8.065 4.270 4.178 1.00 . A A . 83 ALA H 1 1
2 4049 1 1 83 ALA HA H 7.005 6.280 2.394 1.00 . A A . 83 ALA HA 1 1
2 4050 1 1 83 ALA HB1 H 7.064 4.230 0.896 1.00 . A A . 83 ALA HB1 1 1
2 4051 1 1 83 ALA HB2 H 6.094 3.353 2.080 1.00 . A A . 83 ALA HB2 1 1
2 4052 1 1 83 ALA HB3 H 5.399 4.744 1.234 1.00 . A A . 83 ALA HB3 1 1
2 4053 1 1 83 ALA N N 8.088 4.775 3.300 1.00 . A A . 83 ALA N 1 1
2 4054 1 1 83 ALA O O 6.087 4.787 5.017 1.00 . A A . 83 ALA O 1 1
2 4055 1 1 84 HIS C C 2.307 6.210 4.017 1.00 . A A . 84 HIS C 1 1
2 4056 1 1 84 HIS CA C 3.640 6.073 4.744 1.00 . A A . 84 HIS CA 1 1
2 4057 1 1 84 HIS CB C 3.849 7.161 5.813 1.00 . A A . 84 HIS CB 1 1
2 4058 1 1 84 HIS CD2 C 2.689 9.215 4.771 1.00 . A A . 84 HIS CD2 1 1
2 4059 1 1 84 HIS CE1 C 4.235 10.734 5.086 1.00 . A A . 84 HIS CE1 1 1
2 4060 1 1 84 HIS CG C 3.772 8.596 5.339 1.00 . A A . 84 HIS CG 1 1
2 4061 1 1 84 HIS H H 4.503 6.308 2.798 1.00 . A A . 84 HIS H 1 1
2 4062 1 1 84 HIS HA H 3.643 5.105 5.259 1.00 . A A . 84 HIS HA 1 1
2 4063 1 1 84 HIS HB2 H 3.092 7.054 6.600 1.00 . A A . 84 HIS HB2 1 1
2 4064 1 1 84 HIS HB3 H 4.827 7.031 6.292 1.00 . A A . 84 HIS HB3 1 1
2 4065 1 1 84 HIS HD1 H 5.636 9.431 6.007 1.00 . A A . 84 HIS HD1 1 1
2 4066 1 1 84 HIS HD2 H 1.690 8.863 4.537 1.00 . A A . 84 HIS HD2 1 1
2 4067 1 1 84 HIS HE1 H 4.764 11.661 5.291 1.00 . A A . 84 HIS HE1 1 1
2 4068 1 1 84 HIS HE2 H 2.280 10.960 5.242 1.00 . A A . 84 HIS HE2 1 1
2 4069 1 1 84 HIS N N 4.726 6.071 3.774 1.00 . A A . 84 HIS N 1 1
2 4070 1 1 84 HIS ND1 N 4.729 9.568 5.530 1.00 . A A . 84 HIS ND1 1 1
2 4071 1 1 84 HIS NE2 N 2.998 10.563 4.596 1.00 . A A . 84 HIS NE2 1 1
2 4072 1 1 84 HIS O O 2.254 6.702 2.887 1.00 . A A . 84 HIS O 1 1
2 4073 1 1 85 ALA C C -1.063 6.284 5.382 1.00 . A A . 85 ALA C 1 1
2 4074 1 1 85 ALA CA C -0.136 5.925 4.225 1.00 . A A . 85 ALA CA 1 1
2 4075 1 1 85 ALA CB C -0.518 4.578 3.604 1.00 . A A . 85 ALA CB 1 1
2 4076 1 1 85 ALA H H 1.295 5.540 5.677 1.00 . A A . 85 ALA H 1 1
2 4077 1 1 85 ALA HA H -0.194 6.715 3.480 1.00 . A A . 85 ALA HA 1 1
2 4078 1 1 85 ALA HB1 H 0.138 4.340 2.764 1.00 . A A . 85 ALA HB1 1 1
2 4079 1 1 85 ALA HB2 H -0.417 3.773 4.339 1.00 . A A . 85 ALA HB2 1 1
2 4080 1 1 85 ALA HB3 H -1.552 4.583 3.245 1.00 . A A . 85 ALA HB3 1 1
2 4081 1 1 85 ALA N N 1.227 5.852 4.714 1.00 . A A . 85 ALA N 1 1
2 4082 1 1 85 ALA O O -0.711 6.127 6.558 1.00 . A A . 85 ALA O 1 1
2 4083 1 1 86 PHE C C -4.473 6.206 5.858 1.00 . A A . 86 PHE C 1 1
2 4084 1 1 86 PHE CA C -3.280 7.159 5.990 1.00 . A A . 86 PHE CA 1 1
2 4085 1 1 86 PHE CB C -3.654 8.629 5.731 1.00 . A A . 86 PHE CB 1 1
2 4086 1 1 86 PHE CD1 C -1.420 9.669 6.424 1.00 . A A . 86 PHE CD1 1 1
2 4087 1 1 86 PHE CD2 C -2.392 10.295 4.291 1.00 . A A . 86 PHE CD2 1 1
2 4088 1 1 86 PHE CE1 C -0.308 10.486 6.150 1.00 . A A . 86 PHE CE1 1 1
2 4089 1 1 86 PHE CE2 C -1.291 11.126 4.022 1.00 . A A . 86 PHE CE2 1 1
2 4090 1 1 86 PHE CG C -2.472 9.566 5.490 1.00 . A A . 86 PHE CG 1 1
2 4091 1 1 86 PHE CZ C -0.250 11.228 4.956 1.00 . A A . 86 PHE CZ 1 1
2 4092 1 1 86 PHE H H -2.578 6.649 4.070 1.00 . A A . 86 PHE H 1 1
2 4093 1 1 86 PHE HA H -2.878 7.060 7.005 1.00 . A A . 86 PHE HA 1 1
2 4094 1 1 86 PHE HB2 H -4.327 8.675 4.864 1.00 . A A . 86 PHE HB2 1 1
2 4095 1 1 86 PHE HB3 H -4.239 9.017 6.575 1.00 . A A . 86 PHE HB3 1 1
2 4096 1 1 86 PHE HD1 H -1.476 9.124 7.369 1.00 . A A . 86 PHE HD1 1 1
2 4097 1 1 86 PHE HD2 H -3.210 10.221 3.585 1.00 . A A . 86 PHE HD2 1 1
2 4098 1 1 86 PHE HE1 H 0.416 10.593 6.954 1.00 . A A . 86 PHE HE1 1 1
2 4099 1 1 86 PHE HE2 H -1.354 11.757 3.143 1.00 . A A . 86 PHE HE2 1 1
2 4100 1 1 86 PHE HZ H 0.433 12.054 4.891 1.00 . A A . 86 PHE HZ 1 1
2 4101 1 1 86 PHE N N -2.261 6.754 5.034 1.00 . A A . 86 PHE N 1 1
2 4102 1 1 86 PHE O O -4.728 5.668 4.781 1.00 . A A . 86 PHE O 1 1
2 4103 1 1 87 ALA C C -7.478 5.846 6.016 1.00 . A A . 87 ALA C 1 1
2 4104 1 1 87 ALA CA C -6.432 5.180 6.920 1.00 . A A . 87 ALA CA 1 1
2 4105 1 1 87 ALA CB C -6.980 5.027 8.340 1.00 . A A . 87 ALA CB 1 1
2 4106 1 1 87 ALA H H -5.114 6.621 7.737 1.00 . A A . 87 ALA H 1 1
2 4107 1 1 87 ALA HA H -6.153 4.204 6.510 1.00 . A A . 87 ALA HA 1 1
2 4108 1 1 87 ALA HB1 H -6.227 4.559 8.963 1.00 . A A . 87 ALA HB1 1 1
2 4109 1 1 87 ALA HB2 H -7.231 6.000 8.778 1.00 . A A . 87 ALA HB2 1 1
2 4110 1 1 87 ALA HB3 H -7.883 4.411 8.361 1.00 . A A . 87 ALA HB3 1 1
2 4111 1 1 87 ALA N N -5.214 5.990 6.951 1.00 . A A . 87 ALA N 1 1
2 4112 1 1 87 ALA O O -7.478 7.075 5.921 1.00 . A A . 87 ALA O 1 1
2 4113 1 1 88 PRO C C -10.437 6.418 5.337 1.00 . A A . 88 PRO C 1 1
2 4114 1 1 88 PRO CA C -9.403 5.659 4.504 1.00 . A A . 88 PRO CA 1 1
2 4115 1 1 88 PRO CB C -10.012 4.488 3.737 1.00 . A A . 88 PRO CB 1 1
2 4116 1 1 88 PRO CD C -8.501 3.639 5.418 1.00 . A A . 88 PRO CD 1 1
2 4117 1 1 88 PRO CG C -9.740 3.271 4.603 1.00 . A A . 88 PRO CG 1 1
2 4118 1 1 88 PRO HA H -8.953 6.375 3.815 1.00 . A A . 88 PRO HA 1 1
2 4119 1 1 88 PRO HB2 H -11.072 4.602 3.499 1.00 . A A . 88 PRO HB2 1 1
2 4120 1 1 88 PRO HB3 H -9.445 4.349 2.819 1.00 . A A . 88 PRO HB3 1 1
2 4121 1 1 88 PRO HD2 H -8.567 3.294 6.453 1.00 . A A . 88 PRO HD2 1 1
2 4122 1 1 88 PRO HD3 H -7.607 3.215 4.959 1.00 . A A . 88 PRO HD3 1 1
2 4123 1 1 88 PRO HG2 H -10.585 3.145 5.280 1.00 . A A . 88 PRO HG2 1 1
2 4124 1 1 88 PRO HG3 H -9.626 2.362 4.015 1.00 . A A . 88 PRO HG3 1 1
2 4125 1 1 88 PRO N N -8.370 5.085 5.355 1.00 . A A . 88 PRO N 1 1
2 4126 1 1 88 PRO O O -10.552 6.213 6.548 1.00 . A A . 88 PRO O 1 1
2 4127 1 1 89 GLY C C -12.446 9.393 4.664 1.00 . A A . 89 GLY C 1 1
2 4128 1 1 89 GLY CA C -12.300 8.008 5.271 1.00 . A A . 89 GLY CA 1 1
2 4129 1 1 89 GLY H H -11.262 7.180 3.667 1.00 . A A . 89 GLY H 1 1
2 4130 1 1 89 GLY HA2 H -13.214 7.432 5.098 1.00 . A A . 89 GLY HA2 1 1
2 4131 1 1 89 GLY HA3 H -12.146 8.105 6.350 1.00 . A A . 89 GLY HA3 1 1
2 4132 1 1 89 GLY N N -11.191 7.295 4.668 1.00 . A A . 89 GLY N 1 1
2 4133 1 1 89 GLY O O -13.254 9.579 3.755 1.00 . A A . 89 GLY O 1 1
2 4134 1 1 90 THR C C -10.928 11.979 3.483 1.00 . A A . 90 THR C 1 1
2 4135 1 1 90 THR CA C -11.668 11.749 4.809 1.00 . A A . 90 THR CA 1 1
2 4136 1 1 90 THR CB C -11.020 12.555 5.952 1.00 . A A . 90 THR CB 1 1
2 4137 1 1 90 THR CG2 C -11.865 12.506 7.230 1.00 . A A . 90 THR CG2 1 1
2 4138 1 1 90 THR H H -10.888 10.032 5.769 1.00 . A A . 90 THR H 1 1
2 4139 1 1 90 THR HA H -12.710 12.056 4.653 1.00 . A A . 90 THR HA 1 1
2 4140 1 1 90 THR HB H -10.894 13.604 5.664 1.00 . A A . 90 THR HB 1 1
2 4141 1 1 90 THR HG1 H -9.469 12.330 7.111 1.00 . A A . 90 THR HG1 1 1
2 4142 1 1 90 THR HG21 H -12.881 12.867 7.046 1.00 . A A . 90 THR HG21 1 1
2 4143 1 1 90 THR HG22 H -11.915 11.492 7.641 1.00 . A A . 90 THR HG22 1 1
2 4144 1 1 90 THR HG23 H -11.412 13.133 8.006 1.00 . A A . 90 THR HG23 1 1
2 4145 1 1 90 THR N N -11.658 10.339 5.183 1.00 . A A . 90 THR N 1 1
2 4146 1 1 90 THR O O -10.424 11.038 2.870 1.00 . A A . 90 THR O 1 1
2 4147 1 1 90 THR OG1 O -9.732 12.026 6.219 1.00 . A A . 90 THR OG1 1 1
2 4148 1 1 91 GLY C C -8.688 13.157 1.777 1.00 . A A . 91 GLY C 1 1
2 4149 1 1 91 GLY CA C -10.145 13.623 1.819 1.00 . A A . 91 GLY CA 1 1
2 4150 1 1 91 GLY H H -11.555 13.882 3.362 1.00 . A A . 91 GLY H 1 1
2 4151 1 1 91 GLY HA2 H -10.694 13.183 0.980 1.00 . A A . 91 GLY HA2 1 1
2 4152 1 1 91 GLY HA3 H -10.172 14.713 1.735 1.00 . A A . 91 GLY HA3 1 1
2 4153 1 1 91 GLY N N -10.826 13.244 3.053 1.00 . A A . 91 GLY N 1 1
2 4154 1 1 91 GLY O O -8.322 12.478 0.821 1.00 . A A . 91 GLY O 1 1
2 4155 1 1 92 LEU C C -6.492 11.485 3.331 1.00 . A A . 92 LEU C 1 1
2 4156 1 1 92 LEU CA C -6.505 12.981 2.963 1.00 . A A . 92 LEU CA 1 1
2 4157 1 1 92 LEU CB C -5.749 13.808 4.028 1.00 . A A . 92 LEU CB 1 1
2 4158 1 1 92 LEU CD1 C -3.319 14.553 3.602 1.00 . A A . 92 LEU CD1 1 1
2 4159 1 1 92 LEU CD2 C -3.874 13.210 5.643 1.00 . A A . 92 LEU CD2 1 1
2 4160 1 1 92 LEU CG C -4.237 13.466 4.174 1.00 . A A . 92 LEU CG 1 1
2 4161 1 1 92 LEU H H -8.352 13.875 3.626 1.00 . A A . 92 LEU H 1 1
2 4162 1 1 92 LEU HA H -6.031 13.156 2.007 1.00 . A A . 92 LEU HA 1 1
2 4163 1 1 92 LEU HB2 H -5.865 14.876 3.800 1.00 . A A . 92 LEU HB2 1 1
2 4164 1 1 92 LEU HB3 H -6.254 13.655 4.992 1.00 . A A . 92 LEU HB3 1 1
2 4165 1 1 92 LEU HD11 H -3.538 14.720 2.542 1.00 . A A . 92 LEU HD11 1 1
2 4166 1 1 92 LEU HD12 H -3.454 15.502 4.131 1.00 . A A . 92 LEU HD12 1 1
2 4167 1 1 92 LEU HD13 H -2.266 14.265 3.687 1.00 . A A . 92 LEU HD13 1 1
2 4168 1 1 92 LEU HD21 H -4.124 14.077 6.264 1.00 . A A . 92 LEU HD21 1 1
2 4169 1 1 92 LEU HD22 H -4.423 12.345 6.031 1.00 . A A . 92 LEU HD22 1 1
2 4170 1 1 92 LEU HD23 H -2.804 13.017 5.763 1.00 . A A . 92 LEU HD23 1 1
2 4171 1 1 92 LEU HG H -4.005 12.561 3.611 1.00 . A A . 92 LEU HG 1 1
2 4172 1 1 92 LEU N N -7.886 13.475 2.811 1.00 . A A . 92 LEU N 1 1
2 4173 1 1 92 LEU O O -5.483 10.808 3.151 1.00 . A A . 92 LEU O 1 1
2 4174 1 1 93 GLY C C -7.317 8.683 2.950 1.00 . A A . 93 GLY C 1 1
2 4175 1 1 93 GLY CA C -7.688 9.522 4.157 1.00 . A A . 93 GLY CA 1 1
2 4176 1 1 93 GLY H H -8.311 11.536 4.269 1.00 . A A . 93 GLY H 1 1
2 4177 1 1 93 GLY HA2 H -7.003 9.332 4.988 1.00 . A A . 93 GLY HA2 1 1
2 4178 1 1 93 GLY HA3 H -8.714 9.295 4.457 1.00 . A A . 93 GLY HA3 1 1
2 4179 1 1 93 GLY N N -7.597 10.941 3.858 1.00 . A A . 93 GLY N 1 1
2 4180 1 1 93 GLY O O -7.509 9.080 1.797 1.00 . A A . 93 GLY O 1 1
2 4181 1 1 94 GLY C C -4.846 6.957 1.677 1.00 . A A . 94 GLY C 1 1
2 4182 1 1 94 GLY CA C -6.208 6.577 2.247 1.00 . A A . 94 GLY CA 1 1
2 4183 1 1 94 GLY H H -6.712 7.216 4.198 1.00 . A A . 94 GLY H 1 1
2 4184 1 1 94 GLY HA2 H -6.162 5.604 2.733 1.00 . A A . 94 GLY HA2 1 1
2 4185 1 1 94 GLY HA3 H -6.890 6.519 1.399 1.00 . A A . 94 GLY HA3 1 1
2 4186 1 1 94 GLY N N -6.749 7.515 3.222 1.00 . A A . 94 GLY N 1 1
2 4187 1 1 94 GLY O O -4.071 6.034 1.398 1.00 . A A . 94 GLY O 1 1
2 4188 1 1 95 ASP C C -2.159 8.305 1.207 1.00 . A A . 95 ASP C 1 1
2 4189 1 1 95 ASP CA C -3.515 8.725 0.661 1.00 . A A . 95 ASP CA 1 1
2 4190 1 1 95 ASP CB C -3.615 10.256 0.466 1.00 . A A . 95 ASP CB 1 1
2 4191 1 1 95 ASP CG C -4.962 10.623 -0.159 1.00 . A A . 95 ASP CG 1 1
2 4192 1 1 95 ASP H H -4.911 8.823 2.326 1.00 . A A . 95 ASP H 1 1
2 4193 1 1 95 ASP HA H -3.663 8.205 -0.295 1.00 . A A . 95 ASP HA 1 1
2 4194 1 1 95 ASP HB2 H -3.520 10.774 1.423 1.00 . A A . 95 ASP HB2 1 1
2 4195 1 1 95 ASP HB3 H -2.816 10.625 -0.184 1.00 . A A . 95 ASP HB3 1 1
2 4196 1 1 95 ASP HD2 H -5.077 12.267 0.781 1.00 . A A . 95 ASP HD2 1 1
2 4197 1 1 95 ASP N N -4.575 8.254 1.550 1.00 . A A . 95 ASP N 1 1
2 4198 1 1 95 ASP O O -1.999 8.039 2.400 1.00 . A A . 95 ASP O 1 1
2 4199 1 1 95 ASP OD1 O -5.417 9.903 -1.033 1.00 . A A . 95 ASP OD1 1 1
2 4200 1 1 95 ASP OD2 O -5.667 11.669 0.262 1.00 . A A . 95 ASP OD2 1 1
2 4201 1 1 96 ALA C C 1.253 8.333 -0.053 1.00 . A A . 96 ALA C 1 1
2 4202 1 1 96 ALA CA C 0.115 7.606 0.640 1.00 . A A . 96 ALA CA 1 1
2 4203 1 1 96 ALA CB C 0.098 6.125 0.245 1.00 . A A . 96 ALA CB 1 1
2 4204 1 1 96 ALA H H -1.408 8.222 -0.688 1.00 . A A . 96 ALA H 1 1
2 4205 1 1 96 ALA HA H 0.268 7.703 1.715 1.00 . A A . 96 ALA HA 1 1
2 4206 1 1 96 ALA HB1 H -0.719 5.594 0.743 1.00 . A A . 96 ALA HB1 1 1
2 4207 1 1 96 ALA HB2 H -0.041 6.009 -0.836 1.00 . A A . 96 ALA HB2 1 1
2 4208 1 1 96 ALA HB3 H 1.043 5.640 0.509 1.00 . A A . 96 ALA HB3 1 1
2 4209 1 1 96 ALA N N -1.166 8.214 0.314 1.00 . A A . 96 ALA N 1 1
2 4210 1 1 96 ALA O O 1.127 8.776 -1.199 1.00 . A A . 96 ALA O 1 1
2 4211 1 1 97 HIS C C 4.780 8.186 0.363 1.00 . A A . 97 HIS C 1 1
2 4212 1 1 97 HIS CA C 3.571 9.093 0.181 1.00 . A A . 97 HIS CA 1 1
2 4213 1 1 97 HIS CB C 3.726 10.467 0.859 1.00 . A A . 97 HIS CB 1 1
2 4214 1 1 97 HIS CD2 C 1.858 11.551 -0.534 1.00 . A A . 97 HIS CD2 1 1
2 4215 1 1 97 HIS CE1 C 0.869 12.756 1.021 1.00 . A A . 97 HIS CE1 1 1
2 4216 1 1 97 HIS CG C 2.550 11.392 0.633 1.00 . A A . 97 HIS CG 1 1
2 4217 1 1 97 HIS H H 2.557 7.574 1.236 1.00 . A A . 97 HIS H 1 1
2 4218 1 1 97 HIS HA H 3.443 9.242 -0.888 1.00 . A A . 97 HIS HA 1 1
2 4219 1 1 97 HIS HB2 H 3.858 10.335 1.937 1.00 . A A . 97 HIS HB2 1 1
2 4220 1 1 97 HIS HB3 H 4.614 10.968 0.459 1.00 . A A . 97 HIS HB3 1 1
2 4221 1 1 97 HIS HD1 H 1.429 11.459 2.161 1.00 . A A . 97 HIS HD1 1 1
2 4222 1 1 97 HIS HD2 H 1.925 11.145 -1.529 1.00 . A A . 97 HIS HD2 1 1
2 4223 1 1 97 HIS HE1 H 0.115 13.385 1.486 1.00 . A A . 97 HIS HE1 1 1
2 4224 1 1 97 HIS HE2 H 0.089 12.647 -0.981 1.00 . A A . 97 HIS HE2 1 1
2 4225 1 1 97 HIS N N 2.382 8.411 0.649 1.00 . A A . 97 HIS N 1 1
2 4226 1 1 97 HIS ND1 N 1.938 12.169 1.599 1.00 . A A . 97 HIS ND1 1 1
2 4227 1 1 97 HIS NE2 N 0.800 12.389 -0.272 1.00 . A A . 97 HIS NE2 1 1
2 4228 1 1 97 HIS O O 4.762 7.275 1.190 1.00 . A A . 97 HIS O 1 1
2 4229 1 1 98 PHE C C 8.251 8.515 -0.591 1.00 . A A . 98 PHE C 1 1
2 4230 1 1 98 PHE CA C 7.015 7.612 -0.538 1.00 . A A . 98 PHE CA 1 1
2 4231 1 1 98 PHE CB C 6.892 6.827 -1.853 1.00 . A A . 98 PHE CB 1 1
2 4232 1 1 98 PHE CD1 C 4.471 6.092 -2.137 1.00 . A A . 98 PHE CD1 1 1
2 4233 1 1 98 PHE CD2 C 6.170 4.395 -1.747 1.00 . A A . 98 PHE CD2 1 1
2 4234 1 1 98 PHE CE1 C 3.476 5.098 -2.135 1.00 . A A . 98 PHE CE1 1 1
2 4235 1 1 98 PHE CE2 C 5.177 3.401 -1.763 1.00 . A A . 98 PHE CE2 1 1
2 4236 1 1 98 PHE CG C 5.819 5.750 -1.905 1.00 . A A . 98 PHE CG 1 1
2 4237 1 1 98 PHE CZ C 3.830 3.755 -1.940 1.00 . A A . 98 PHE CZ 1 1
2 4238 1 1 98 PHE H H 5.623 8.930 -1.291 1.00 . A A . 98 PHE H 1 1
2 4239 1 1 98 PHE HA H 7.086 6.935 0.314 1.00 . A A . 98 PHE HA 1 1
2 4240 1 1 98 PHE HB2 H 6.676 7.541 -2.647 1.00 . A A . 98 PHE HB2 1 1
2 4241 1 1 98 PHE HB3 H 7.859 6.378 -2.111 1.00 . A A . 98 PHE HB3 1 1
2 4242 1 1 98 PHE HD1 H 4.183 7.108 -2.382 1.00 . A A . 98 PHE HD1 1 1
2 4243 1 1 98 PHE HD2 H 7.209 4.092 -1.662 1.00 . A A . 98 PHE HD2 1 1
2 4244 1 1 98 PHE HE1 H 2.439 5.350 -2.342 1.00 . A A . 98 PHE HE1 1 1
2 4245 1 1 98 PHE HE2 H 5.453 2.353 -1.706 1.00 . A A . 98 PHE HE2 1 1
2 4246 1 1 98 PHE HZ H 3.062 2.991 -2.004 1.00 . A A . 98 PHE HZ 1 1
2 4247 1 1 98 PHE N N 5.833 8.453 -0.407 1.00 . A A . 98 PHE N 1 1
2 4248 1 1 98 PHE O O 8.193 9.610 -1.163 1.00 . A A . 98 PHE O 1 1
2 4249 1 1 99 ASP C C 11.257 8.450 -1.520 1.00 . A A . 99 ASP C 1 1
2 4250 1 1 99 ASP CA C 10.655 8.737 -0.146 1.00 . A A . 99 ASP CA 1 1
2 4251 1 1 99 ASP CB C 11.617 8.279 0.956 1.00 . A A . 99 ASP CB 1 1
2 4252 1 1 99 ASP CG C 11.359 8.998 2.272 1.00 . A A . 99 ASP CG 1 1
2 4253 1 1 99 ASP H H 9.365 7.087 0.316 1.00 . A A . 99 ASP H 1 1
2 4254 1 1 99 ASP HA H 10.475 9.814 -0.055 1.00 . A A . 99 ASP HA 1 1
2 4255 1 1 99 ASP HB2 H 11.549 7.199 1.122 1.00 . A A . 99 ASP HB2 1 1
2 4256 1 1 99 ASP HB3 H 12.657 8.496 0.684 1.00 . A A . 99 ASP HB3 1 1
2 4257 1 1 99 ASP HD2 H 11.509 10.458 3.255 1.00 . A A . 99 ASP HD2 1 1
2 4258 1 1 99 ASP N N 9.369 8.053 -0.030 1.00 . A A . 99 ASP N 1 1
2 4259 1 1 99 ASP O O 11.954 7.456 -1.690 1.00 . A A . 99 ASP O 1 1
2 4260 1 1 99 ASP OD1 O 10.783 8.365 3.141 1.00 . A A . 99 ASP OD1 1 1
2 4261 1 1 99 ASP OD2 O 11.792 10.253 2.352 1.00 . A A . 99 ASP OD2 1 1
2 4262 1 1 100 GLU C C 13.204 9.255 -3.692 1.00 . A A . 100 GLU C 1 1
2 4263 1 1 100 GLU CA C 11.676 9.280 -3.827 1.00 . A A . 100 GLU CA 1 1
2 4264 1 1 100 GLU CB C 11.253 10.534 -4.611 1.00 . A A . 100 GLU CB 1 1
2 4265 1 1 100 GLU CD C 11.468 11.973 -6.710 1.00 . A A . 100 GLU CD 1 1
2 4266 1 1 100 GLU CG C 11.837 10.652 -6.025 1.00 . A A . 100 GLU CG 1 1
2 4267 1 1 100 GLU H H 10.649 10.216 -2.208 1.00 . A A . 100 GLU H 1 1
2 4268 1 1 100 GLU HA H 11.352 8.366 -4.333 1.00 . A A . 100 GLU HA 1 1
2 4269 1 1 100 GLU HB2 H 10.167 10.594 -4.677 1.00 . A A . 100 GLU HB2 1 1
2 4270 1 1 100 GLU HB3 H 11.560 11.422 -4.042 1.00 . A A . 100 GLU HB3 1 1
2 4271 1 1 100 GLU HE2 H 10.943 12.788 -8.255 1.00 . A A . 100 GLU HE2 1 1
2 4272 1 1 100 GLU HG2 H 12.930 10.617 -6.009 1.00 . A A . 100 GLU HG2 1 1
2 4273 1 1 100 GLU HG3 H 11.475 9.824 -6.640 1.00 . A A . 100 GLU HG3 1 1
2 4274 1 1 100 GLU N N 11.025 9.317 -2.510 1.00 . A A . 100 GLU N 1 1
2 4275 1 1 100 GLU O O 13.895 8.739 -4.568 1.00 . A A . 100 GLU O 1 1
2 4276 1 1 100 GLU OE1 O 11.216 12.946 -6.019 1.00 . A A . 100 GLU OE1 1 1
2 4277 1 1 100 GLU OE2 O 11.498 12.005 -8.039 1.00 . A A . 100 GLU OE2 1 1
2 4278 1 1 101 ASP C C 15.741 8.473 -2.134 1.00 . A A . 101 ASP C 1 1
2 4279 1 1 101 ASP CA C 15.160 9.872 -2.360 1.00 . A A . 101 ASP CA 1 1
2 4280 1 1 101 ASP CB C 15.473 10.791 -1.175 1.00 . A A . 101 ASP CB 1 1
2 4281 1 1 101 ASP CG C 16.821 11.474 -1.407 1.00 . A A . 101 ASP CG 1 1
2 4282 1 1 101 ASP H H 13.110 10.464 -2.106 1.00 . A A . 101 ASP H 1 1
2 4283 1 1 101 ASP HA H 15.608 10.252 -3.288 1.00 . A A . 101 ASP HA 1 1
2 4284 1 1 101 ASP HB2 H 14.736 11.586 -1.045 1.00 . A A . 101 ASP HB2 1 1
2 4285 1 1 101 ASP HB3 H 15.515 10.236 -0.231 1.00 . A A . 101 ASP HB3 1 1
2 4286 1 1 101 ASP HD2 H 18.583 11.731 -0.893 1.00 . A A . 101 ASP HD2 1 1
2 4287 1 1 101 ASP N N 13.726 9.828 -2.600 1.00 . A A . 101 ASP N 1 1
2 4288 1 1 101 ASP O O 16.868 8.198 -2.550 1.00 . A A . 101 ASP O 1 1
2 4289 1 1 101 ASP OD1 O 16.905 12.237 -2.355 1.00 . A A . 101 ASP OD1 1 1
2 4290 1 1 101 ASP OD2 O 17.811 11.219 -0.556 1.00 . A A . 101 ASP OD2 1 1
2 4291 1 1 102 GLU C C 15.250 5.496 -2.691 1.00 . A A . 102 GLU C 1 1
2 4292 1 1 102 GLU CA C 15.349 6.183 -1.323 1.00 . A A . 102 GLU CA 1 1
2 4293 1 1 102 GLU CB C 14.435 5.496 -0.288 1.00 . A A . 102 GLU CB 1 1
2 4294 1 1 102 GLU CD C 15.322 5.513 2.156 1.00 . A A . 102 GLU CD 1 1
2 4295 1 1 102 GLU CG C 14.432 6.163 1.102 1.00 . A A . 102 GLU CG 1 1
2 4296 1 1 102 GLU H H 13.984 7.661 -1.803 1.00 . A A . 102 GLU H 1 1
2 4297 1 1 102 GLU HA H 16.391 6.162 -0.982 1.00 . A A . 102 GLU HA 1 1
2 4298 1 1 102 GLU HB2 H 13.407 5.506 -0.671 1.00 . A A . 102 GLU HB2 1 1
2 4299 1 1 102 GLU HB3 H 14.712 4.438 -0.202 1.00 . A A . 102 GLU HB3 1 1
2 4300 1 1 102 GLU HE2 H 16.868 4.415 2.534 1.00 . A A . 102 GLU HE2 1 1
2 4301 1 1 102 GLU HG2 H 14.685 7.225 1.053 1.00 . A A . 102 GLU HG2 1 1
2 4302 1 1 102 GLU HG3 H 13.414 6.067 1.496 1.00 . A A . 102 GLU HG3 1 1
2 4303 1 1 102 GLU N N 14.961 7.575 -1.513 1.00 . A A . 102 GLU N 1 1
2 4304 1 1 102 GLU O O 14.310 5.730 -3.450 1.00 . A A . 102 GLU O 1 1
2 4305 1 1 102 GLU OE1 O 14.986 5.669 3.318 1.00 . A A . 102 GLU OE1 1 1
2 4306 1 1 102 GLU OE2 O 16.463 4.929 1.801 1.00 . A A . 102 GLU OE2 1 1
2 4307 1 1 103 ARG C C 14.996 3.009 -4.364 1.00 . A A . 103 ARG C 1 1
2 4308 1 1 103 ARG CA C 16.212 3.922 -4.300 1.00 . A A . 103 ARG CA 1 1
2 4309 1 1 103 ARG CB C 17.492 3.091 -4.450 1.00 . A A . 103 ARG CB 1 1
2 4310 1 1 103 ARG CD C 19.959 3.174 -4.982 1.00 . A A . 103 ARG CD 1 1
2 4311 1 1 103 ARG CG C 18.630 3.938 -5.033 1.00 . A A . 103 ARG CG 1 1
2 4312 1 1 103 ARG CZ C 21.356 2.334 -3.051 1.00 . A A . 103 ARG CZ 1 1
2 4313 1 1 103 ARG H H 16.597 4.136 -2.235 1.00 . A A . 103 ARG H 1 1
2 4314 1 1 103 ARG HA H 16.129 4.669 -5.100 1.00 . A A . 103 ARG HA 1 1
2 4315 1 1 103 ARG HB2 H 17.790 2.663 -3.484 1.00 . A A . 103 ARG HB2 1 1
2 4316 1 1 103 ARG HB3 H 17.315 2.246 -5.128 1.00 . A A . 103 ARG HB3 1 1
2 4317 1 1 103 ARG HD2 H 19.798 2.132 -5.271 1.00 . A A . 103 ARG HD2 1 1
2 4318 1 1 103 ARG HD3 H 20.668 3.632 -5.679 1.00 . A A . 103 ARG HD3 1 1
2 4319 1 1 103 ARG HE H 20.416 4.105 -3.118 1.00 . A A . 103 ARG HE 1 1
2 4320 1 1 103 ARG HG2 H 18.403 4.178 -6.072 1.00 . A A . 103 ARG HG2 1 1
2 4321 1 1 103 ARG HG3 H 18.724 4.885 -4.489 1.00 . A A . 103 ARG HG3 1 1
2 4322 1 1 103 ARG HH11 H 21.221 0.917 -4.542 1.00 . A A . 103 ARG HH11 1 1
2 4323 1 1 103 ARG HH12 H 22.192 0.466 -3.197 1.00 . A A . 103 ARG HH12 1 1
2 4324 1 1 103 ARG HH21 H 21.800 3.504 -1.412 1.00 . A A . 103 ARG HH21 1 1
2 4325 1 1 103 ARG HH22 H 22.520 1.940 -1.405 1.00 . A A . 103 ARG HH22 1 1
2 4326 1 1 103 ARG N N 16.221 4.641 -3.026 1.00 . A A . 103 ARG N 1 1
2 4327 1 1 103 ARG NE N 20.574 3.251 -3.642 1.00 . A A . 103 ARG NE 1 1
2 4328 1 1 103 ARG NH1 N 21.586 1.152 -3.630 1.00 . A A . 103 ARG NH1 1 1
2 4329 1 1 103 ARG NH2 N 21.915 2.608 -1.869 1.00 . A A . 103 ARG NH2 1 1
2 4330 1 1 103 ARG O O 14.780 2.235 -3.432 1.00 . A A . 103 ARG O 1 1
2 4331 1 1 104 TRP C C 13.387 1.244 -6.902 1.00 . A A . 104 TRP C 1 1
2 4332 1 1 104 TRP CA C 13.120 2.171 -5.719 1.00 . A A . 104 TRP CA 1 1
2 4333 1 1 104 TRP CB C 11.880 3.030 -5.977 1.00 . A A . 104 TRP CB 1 1
2 4334 1 1 104 TRP CD1 C 11.596 5.170 -4.658 1.00 . A A . 104 TRP CD1 1 1
2 4335 1 1 104 TRP CD2 C 10.804 3.381 -3.564 1.00 . A A . 104 TRP CD2 1 1
2 4336 1 1 104 TRP CE2 C 10.631 4.503 -2.704 1.00 . A A . 104 TRP CE2 1 1
2 4337 1 1 104 TRP CE3 C 10.448 2.122 -3.036 1.00 . A A . 104 TRP CE3 1 1
2 4338 1 1 104 TRP CG C 11.414 3.840 -4.811 1.00 . A A . 104 TRP CG 1 1
2 4339 1 1 104 TRP CH2 C 9.753 3.132 -0.918 1.00 . A A . 104 TRP CH2 1 1
2 4340 1 1 104 TRP CZ2 C 10.123 4.394 -1.403 1.00 . A A . 104 TRP CZ2 1 1
2 4341 1 1 104 TRP CZ3 C 9.922 2.003 -1.736 1.00 . A A . 104 TRP CZ3 1 1
2 4342 1 1 104 TRP H H 14.651 3.484 -6.317 1.00 . A A . 104 TRP H 1 1
2 4343 1 1 104 TRP HA H 12.960 1.572 -4.824 1.00 . A A . 104 TRP HA 1 1
2 4344 1 1 104 TRP HB2 H 12.054 3.690 -6.838 1.00 . A A . 104 TRP HB2 1 1
2 4345 1 1 104 TRP HB3 H 11.066 2.366 -6.274 1.00 . A A . 104 TRP HB3 1 1
2 4346 1 1 104 TRP HD1 H 12.098 5.900 -5.280 1.00 . A A . 104 TRP HD1 1 1
2 4347 1 1 104 TRP HE1 H 11.315 6.466 -3.020 1.00 . A A . 104 TRP HE1 1 1
2 4348 1 1 104 TRP HE3 H 10.615 1.228 -3.629 1.00 . A A . 104 TRP HE3 1 1
2 4349 1 1 104 TRP HH2 H 9.336 3.021 0.076 1.00 . A A . 104 TRP HH2 1 1
2 4350 1 1 104 TRP HZ2 H 10.028 5.269 -0.778 1.00 . A A . 104 TRP HZ2 1 1
2 4351 1 1 104 TRP HZ3 H 9.664 1.016 -1.373 1.00 . A A . 104 TRP HZ3 1 1
2 4352 1 1 104 TRP N N 14.285 3.017 -5.493 1.00 . A A . 104 TRP N 1 1
2 4353 1 1 104 TRP NE1 N 11.136 5.558 -3.421 1.00 . A A . 104 TRP NE1 1 1
2 4354 1 1 104 TRP O O 13.995 1.664 -7.883 1.00 . A A . 104 TRP O 1 1
2 4355 1 1 105 THR C C 11.727 -1.757 -8.100 1.00 . A A . 105 THR C 1 1
2 4356 1 1 105 THR CA C 13.027 -0.969 -7.920 1.00 . A A . 105 THR CA 1 1
2 4357 1 1 105 THR CB C 14.257 -1.855 -7.671 1.00 . A A . 105 THR CB 1 1
2 4358 1 1 105 THR CG2 C 14.055 -2.951 -6.617 1.00 . A A . 105 THR CG2 1 1
2 4359 1 1 105 THR H H 12.491 -0.318 -5.952 1.00 . A A . 105 THR H 1 1
2 4360 1 1 105 THR HA H 13.194 -0.422 -8.847 1.00 . A A . 105 THR HA 1 1
2 4361 1 1 105 THR HB H 15.091 -1.218 -7.347 1.00 . A A . 105 THR HB 1 1
2 4362 1 1 105 THR HG1 H 15.616 -2.533 -8.875 1.00 . A A . 105 THR HG1 1 1
2 4363 1 1 105 THR HG21 H 13.793 -2.522 -5.649 1.00 . A A . 105 THR HG21 1 1
2 4364 1 1 105 THR HG22 H 13.281 -3.662 -6.916 1.00 . A A . 105 THR HG22 1 1
2 4365 1 1 105 THR HG23 H 14.975 -3.530 -6.492 1.00 . A A . 105 THR HG23 1 1
2 4366 1 1 105 THR N N 12.898 0.002 -6.837 1.00 . A A . 105 THR N 1 1
2 4367 1 1 105 THR O O 10.983 -1.943 -7.138 1.00 . A A . 105 THR O 1 1
2 4368 1 1 105 THR OG1 O 14.642 -2.455 -8.887 1.00 . A A . 105 THR OG1 1 1
2 4369 1 1 106 ASP C C 10.336 -4.385 -8.944 1.00 . A A . 106 ASP C 1 1
2 4370 1 1 106 ASP CA C 10.260 -3.018 -9.639 1.00 . A A . 106 ASP CA 1 1
2 4371 1 1 106 ASP CB C 10.129 -3.237 -11.162 1.00 . A A . 106 ASP CB 1 1
2 4372 1 1 106 ASP CG C 10.198 -1.952 -11.996 1.00 . A A . 106 ASP CG 1 1
2 4373 1 1 106 ASP H H 12.221 -2.198 -9.994 1.00 . A A . 106 ASP H 1 1
2 4374 1 1 106 ASP HA H 9.395 -2.474 -9.241 1.00 . A A . 106 ASP HA 1 1
2 4375 1 1 106 ASP HB2 H 10.938 -3.893 -11.511 1.00 . A A . 106 ASP HB2 1 1
2 4376 1 1 106 ASP HB3 H 9.188 -3.746 -11.401 1.00 . A A . 106 ASP HB3 1 1
2 4377 1 1 106 ASP HD2 H 11.069 -1.017 -13.357 1.00 . A A . 106 ASP HD2 1 1
2 4378 1 1 106 ASP N N 11.457 -2.229 -9.322 1.00 . A A . 106 ASP N 1 1
2 4379 1 1 106 ASP O O 9.332 -4.906 -8.459 1.00 . A A . 106 ASP O 1 1
2 4380 1 1 106 ASP OD1 O 9.510 -1.022 -11.609 1.00 . A A . 106 ASP OD1 1 1
2 4381 1 1 106 ASP OD2 O 11.047 -1.935 -13.019 1.00 . A A . 106 ASP OD2 1 1
2 4382 1 1 107 GLY C C 13.292 -6.623 -8.705 1.00 . A A . 107 GLY C 1 1
2 4383 1 1 107 GLY CA C 11.858 -6.250 -8.341 1.00 . A A . 107 GLY CA 1 1
2 4384 1 1 107 GLY H H 12.336 -4.393 -9.228 1.00 . A A . 107 GLY H 1 1
2 4385 1 1 107 GLY HA2 H 11.750 -6.186 -7.260 1.00 . A A . 107 GLY HA2 1 1
2 4386 1 1 107 GLY HA3 H 11.160 -7.001 -8.722 1.00 . A A . 107 GLY HA3 1 1
2 4387 1 1 107 GLY N N 11.550 -4.948 -8.906 1.00 . A A . 107 GLY N 1 1
2 4388 1 1 107 GLY O O 13.550 -7.014 -9.842 1.00 . A A . 107 GLY O 1 1
2 4389 1 1 108 SER C C 16.204 -6.880 -6.408 1.00 . A A . 108 SER C 1 1
2 4390 1 1 108 SER CA C 15.638 -6.743 -7.833 1.00 . A A . 108 SER CA 1 1
2 4391 1 1 108 SER CB C 16.364 -5.601 -8.566 1.00 . A A . 108 SER CB 1 1
2 4392 1 1 108 SER H H 13.901 -6.134 -6.826 1.00 . A A . 108 SER H 1 1
2 4393 1 1 108 SER HA H 15.757 -7.696 -8.361 1.00 . A A . 108 SER HA 1 1
2 4394 1 1 108 SER HB2 H 15.834 -4.656 -8.454 1.00 . A A . 108 SER HB2 1 1
2 4395 1 1 108 SER HB3 H 17.376 -5.449 -8.179 1.00 . A A . 108 SER HB3 1 1
2 4396 1 1 108 SER HG H 15.623 -6.150 -10.282 1.00 . A A . 108 SER HG 1 1
2 4397 1 1 108 SER N N 14.206 -6.454 -7.742 1.00 . A A . 108 SER N 1 1
2 4398 1 1 108 SER O O 15.521 -6.548 -5.439 1.00 . A A . 108 SER O 1 1
2 4399 1 1 108 SER OG O 16.502 -5.875 -9.943 1.00 . A A . 108 SER OG 1 1
2 4400 1 1 109 SER C C 18.605 -6.163 -4.371 1.00 . A A . 109 SER C 1 1
2 4401 1 1 109 SER CA C 18.201 -7.490 -5.033 1.00 . A A . 109 SER CA 1 1
2 4402 1 1 109 SER CB C 19.506 -8.257 -5.301 1.00 . A A . 109 SER CB 1 1
2 4403 1 1 109 SER H H 17.812 -7.872 -7.087 1.00 . A A . 109 SER H 1 1
2 4404 1 1 109 SER HA H 17.546 -8.031 -4.339 1.00 . A A . 109 SER HA 1 1
2 4405 1 1 109 SER HB2 H 19.824 -8.176 -6.347 1.00 . A A . 109 SER HB2 1 1
2 4406 1 1 109 SER HB3 H 20.324 -7.859 -4.688 1.00 . A A . 109 SER HB3 1 1
2 4407 1 1 109 SER HG H 20.281 -10.020 -5.040 1.00 . A A . 109 SER HG 1 1
2 4408 1 1 109 SER N N 17.461 -7.340 -6.296 1.00 . A A . 109 SER N 1 1
2 4409 1 1 109 SER O O 18.710 -6.107 -3.142 1.00 . A A . 109 SER O 1 1
2 4410 1 1 109 SER OG O 19.394 -9.621 -4.973 1.00 . A A . 109 SER OG 1 1
2 4411 1 1 110 LEU C C 18.264 -2.786 -5.000 1.00 . A A . 110 LEU C 1 1
2 4412 1 1 110 LEU CA C 19.333 -3.822 -4.657 1.00 . A A . 110 LEU CA 1 1
2 4413 1 1 110 LEU CB C 20.675 -3.348 -5.251 1.00 . A A . 110 LEU CB 1 1
2 4414 1 1 110 LEU CD1 C 22.392 -4.862 -6.320 1.00 . A A . 110 LEU CD1 1 1
2 4415 1 1 110 LEU CD2 C 23.055 -3.465 -4.363 1.00 . A A . 110 LEU CD2 1 1
2 4416 1 1 110 LEU CG C 21.901 -4.256 -4.999 1.00 . A A . 110 LEU CG 1 1
2 4417 1 1 110 LEU H H 18.510 -5.132 -6.097 1.00 . A A . 110 LEU H 1 1
2 4418 1 1 110 LEU HA H 19.435 -3.880 -3.567 1.00 . A A . 110 LEU HA 1 1
2 4419 1 1 110 LEU HB2 H 20.542 -3.198 -6.332 1.00 . A A . 110 LEU HB2 1 1
2 4420 1 1 110 LEU HB3 H 20.880 -2.345 -4.851 1.00 . A A . 110 LEU HB3 1 1
2 4421 1 1 110 LEU HD11 H 21.599 -5.451 -6.792 1.00 . A A . 110 LEU HD11 1 1
2 4422 1 1 110 LEU HD12 H 22.707 -4.085 -7.025 1.00 . A A . 110 LEU HD12 1 1
2 4423 1 1 110 LEU HD13 H 23.244 -5.528 -6.147 1.00 . A A . 110 LEU HD13 1 1
2 4424 1 1 110 LEU HD21 H 23.378 -2.642 -5.010 1.00 . A A . 110 LEU HD21 1 1
2 4425 1 1 110 LEU HD22 H 22.746 -3.042 -3.402 1.00 . A A . 110 LEU HD22 1 1
2 4426 1 1 110 LEU HD23 H 23.917 -4.115 -4.181 1.00 . A A . 110 LEU HD23 1 1
2 4427 1 1 110 LEU HG H 21.631 -5.070 -4.316 1.00 . A A . 110 LEU HG 1 1
2 4428 1 1 110 LEU N N 18.912 -5.127 -5.166 1.00 . A A . 110 LEU N 1 1
2 4429 1 1 110 LEU O O 17.609 -2.866 -6.044 1.00 . A A . 110 LEU O 1 1
2 4430 1 1 111 GLY C C 15.861 -1.379 -3.426 1.00 . A A . 111 GLY C 1 1
2 4431 1 1 111 GLY CA C 17.069 -0.809 -4.163 1.00 . A A . 111 GLY CA 1 1
2 4432 1 1 111 GLY H H 18.421 -2.030 -3.190 1.00 . A A . 111 GLY H 1 1
2 4433 1 1 111 GLY HA2 H 17.421 0.093 -3.656 1.00 . A A . 111 GLY HA2 1 1
2 4434 1 1 111 GLY HA3 H 16.786 -0.579 -5.194 1.00 . A A . 111 GLY HA3 1 1
2 4435 1 1 111 GLY N N 18.155 -1.774 -4.135 1.00 . A A . 111 GLY N 1 1
2 4436 1 1 111 GLY O O 15.693 -2.595 -3.331 1.00 . A A . 111 GLY O 1 1
2 4437 1 1 112 ILE C C 12.789 -1.301 -3.178 1.00 . A A . 112 ILE C 1 1
2 4438 1 1 112 ILE CA C 13.842 -0.907 -2.146 1.00 . A A . 112 ILE CA 1 1
2 4439 1 1 112 ILE CB C 13.371 0.227 -1.213 1.00 . A A . 112 ILE CB 1 1
2 4440 1 1 112 ILE CD1 C 15.085 -0.347 0.687 1.00 . A A . 112 ILE CD1 1 1
2 4441 1 1 112 ILE CG1 C 14.502 0.713 -0.267 1.00 . A A . 112 ILE CG1 1 1
2 4442 1 1 112 ILE CG2 C 12.113 -0.198 -0.431 1.00 . A A . 112 ILE CG2 1 1
2 4443 1 1 112 ILE H H 14.979 0.451 -3.267 1.00 . A A . 112 ILE H 1 1
2 4444 1 1 112 ILE HA H 14.106 -1.791 -1.560 1.00 . A A . 112 ILE HA 1 1
2 4445 1 1 112 ILE HB H 13.079 1.086 -1.830 1.00 . A A . 112 ILE HB 1 1
2 4446 1 1 112 ILE HD11 H 14.318 -0.775 1.336 1.00 . A A . 112 ILE HD11 1 1
2 4447 1 1 112 ILE HD12 H 15.569 -1.156 0.133 1.00 . A A . 112 ILE HD12 1 1
2 4448 1 1 112 ILE HD13 H 15.843 0.115 1.328 1.00 . A A . 112 ILE HD13 1 1
2 4449 1 1 112 ILE HG12 H 15.327 1.126 -0.860 1.00 . A A . 112 ILE HG12 1 1
2 4450 1 1 112 ILE HG13 H 14.127 1.554 0.328 1.00 . A A . 112 ILE HG13 1 1
2 4451 1 1 112 ILE HG21 H 11.332 -0.572 -1.098 1.00 . A A . 112 ILE HG21 1 1
2 4452 1 1 112 ILE HG22 H 12.327 -0.991 0.290 1.00 . A A . 112 ILE HG22 1 1
2 4453 1 1 112 ILE HG23 H 11.692 0.656 0.103 1.00 . A A . 112 ILE HG23 1 1
2 4454 1 1 112 ILE N N 15.021 -0.497 -2.886 1.00 . A A . 112 ILE N 1 1
2 4455 1 1 112 ILE O O 12.527 -0.567 -4.129 1.00 . A A . 112 ILE O 1 1
2 4456 1 1 113 ASN C C 9.914 -2.031 -3.783 1.00 . A A . 113 ASN C 1 1
2 4457 1 1 113 ASN CA C 11.142 -2.947 -3.900 1.00 . A A . 113 ASN CA 1 1
2 4458 1 1 113 ASN CB C 10.853 -4.423 -3.614 1.00 . A A . 113 ASN CB 1 1
2 4459 1 1 113 ASN CG C 9.923 -5.008 -4.669 1.00 . A A . 113 ASN CG 1 1
2 4460 1 1 113 ASN H H 12.822 -3.182 -2.656 1.00 . A A . 113 ASN H 1 1
2 4461 1 1 113 ASN HA H 11.543 -2.878 -4.915 1.00 . A A . 113 ASN HA 1 1
2 4462 1 1 113 ASN HB2 H 11.793 -4.988 -3.627 1.00 . A A . 113 ASN HB2 1 1
2 4463 1 1 113 ASN HB3 H 10.397 -4.558 -2.630 1.00 . A A . 113 ASN HB3 1 1
2 4464 1 1 113 ASN HD21 H 10.622 -6.877 -4.701 1.00 . A A . 113 ASN HD21 1 1
2 4465 1 1 113 ASN HD22 H 9.536 -6.459 -5.911 1.00 . A A . 113 ASN HD22 1 1
2 4466 1 1 113 ASN N N 12.184 -2.474 -3.007 1.00 . A A . 113 ASN N 1 1
2 4467 1 1 113 ASN ND2 N 10.266 -6.128 -5.281 1.00 . A A . 113 ASN ND2 1 1
2 4468 1 1 113 ASN O O 9.216 -2.039 -2.764 1.00 . A A . 113 ASN O 1 1
2 4469 1 1 113 ASN OD1 O 8.883 -4.439 -4.957 1.00 . A A . 113 ASN OD1 1 1
2 4470 1 1 114 PHE C C 7.254 -1.134 -4.801 1.00 . A A . 114 PHE C 1 1
2 4471 1 1 114 PHE CA C 8.540 -0.341 -4.970 1.00 . A A . 114 PHE CA 1 1
2 4472 1 1 114 PHE CB C 8.573 0.365 -6.344 1.00 . A A . 114 PHE CB 1 1
2 4473 1 1 114 PHE CD1 C 6.204 1.323 -6.445 1.00 . A A . 114 PHE CD1 1 1
2 4474 1 1 114 PHE CD2 C 8.066 2.816 -6.853 1.00 . A A . 114 PHE CD2 1 1
2 4475 1 1 114 PHE CE1 C 5.302 2.375 -6.643 1.00 . A A . 114 PHE CE1 1 1
2 4476 1 1 114 PHE CE2 C 7.164 3.868 -7.081 1.00 . A A . 114 PHE CE2 1 1
2 4477 1 1 114 PHE CG C 7.596 1.525 -6.535 1.00 . A A . 114 PHE CG 1 1
2 4478 1 1 114 PHE CZ C 5.784 3.641 -6.985 1.00 . A A . 114 PHE CZ 1 1
2 4479 1 1 114 PHE H H 10.164 -1.478 -5.705 1.00 . A A . 114 PHE H 1 1
2 4480 1 1 114 PHE HA H 8.587 0.379 -4.149 1.00 . A A . 114 PHE HA 1 1
2 4481 1 1 114 PHE HB2 H 9.590 0.732 -6.520 1.00 . A A . 114 PHE HB2 1 1
2 4482 1 1 114 PHE HB3 H 8.383 -0.358 -7.149 1.00 . A A . 114 PHE HB3 1 1
2 4483 1 1 114 PHE HD1 H 5.788 0.347 -6.230 1.00 . A A . 114 PHE HD1 1 1
2 4484 1 1 114 PHE HD2 H 9.125 3.018 -6.932 1.00 . A A . 114 PHE HD2 1 1
2 4485 1 1 114 PHE HE1 H 4.231 2.207 -6.557 1.00 . A A . 114 PHE HE1 1 1
2 4486 1 1 114 PHE HE2 H 7.528 4.853 -7.336 1.00 . A A . 114 PHE HE2 1 1
2 4487 1 1 114 PHE HZ H 5.075 4.428 -7.189 1.00 . A A . 114 PHE HZ 1 1
2 4488 1 1 114 PHE N N 9.674 -1.243 -4.837 1.00 . A A . 114 PHE N 1 1
2 4489 1 1 114 PHE O O 6.353 -0.671 -4.118 1.00 . A A . 114 PHE O 1 1
2 4490 1 1 115 LEU C C 5.567 -3.636 -4.045 1.00 . A A . 115 LEU C 1 1
2 4491 1 1 115 LEU CA C 5.913 -3.091 -5.425 1.00 . A A . 115 LEU CA 1 1
2 4492 1 1 115 LEU CB C 6.056 -4.262 -6.415 1.00 . A A . 115 LEU CB 1 1
2 4493 1 1 115 LEU CD1 C 4.004 -3.608 -7.672 1.00 . A A . 115 LEU CD1 1 1
2 4494 1 1 115 LEU CD2 C 4.908 -5.918 -7.922 1.00 . A A . 115 LEU CD2 1 1
2 4495 1 1 115 LEU CG C 4.701 -4.754 -6.949 1.00 . A A . 115 LEU CG 1 1
2 4496 1 1 115 LEU H H 8.012 -2.814 -5.628 1.00 . A A . 115 LEU H 1 1
2 4497 1 1 115 LEU HA H 5.129 -2.385 -5.707 1.00 . A A . 115 LEU HA 1 1
2 4498 1 1 115 LEU HB2 H 6.683 -3.954 -7.264 1.00 . A A . 115 LEU HB2 1 1
2 4499 1 1 115 LEU HB3 H 6.577 -5.104 -5.943 1.00 . A A . 115 LEU HB3 1 1
2 4500 1 1 115 LEU HD11 H 3.490 -2.945 -6.970 1.00 . A A . 115 LEU HD11 1 1
2 4501 1 1 115 LEU HD12 H 4.744 -3.024 -8.210 1.00 . A A . 115 LEU HD12 1 1
2 4502 1 1 115 LEU HD13 H 3.263 -3.983 -8.382 1.00 . A A . 115 LEU HD13 1 1
2 4503 1 1 115 LEU HD21 H 5.508 -5.614 -8.787 1.00 . A A . 115 LEU HD21 1 1
2 4504 1 1 115 LEU HD22 H 5.421 -6.749 -7.428 1.00 . A A . 115 LEU HD22 1 1
2 4505 1 1 115 LEU HD23 H 3.947 -6.292 -8.291 1.00 . A A . 115 LEU HD23 1 1
2 4506 1 1 115 LEU HG H 4.062 -5.097 -6.130 1.00 . A A . 115 LEU HG 1 1
2 4507 1 1 115 LEU N N 7.148 -2.317 -5.411 1.00 . A A . 115 LEU N 1 1
2 4508 1 1 115 LEU O O 4.393 -3.675 -3.668 1.00 . A A . 115 LEU O 1 1
2 4509 1 1 116 TYR C C 5.975 -3.403 -1.054 1.00 . A A . 116 TYR C 1 1
2 4510 1 1 116 TYR CA C 6.447 -4.554 -1.944 1.00 . A A . 116 TYR CA 1 1
2 4511 1 1 116 TYR CB C 7.784 -5.170 -1.486 1.00 . A A . 116 TYR CB 1 1
2 4512 1 1 116 TYR CD1 C 6.858 -7.316 -0.542 1.00 . A A . 116 TYR CD1 1 1
2 4513 1 1 116 TYR CD2 C 8.575 -6.174 0.728 1.00 . A A . 116 TYR CD2 1 1
2 4514 1 1 116 TYR CE1 C 6.865 -8.375 0.380 1.00 . A A . 116 TYR CE1 1 1
2 4515 1 1 116 TYR CE2 C 8.603 -7.240 1.647 1.00 . A A . 116 TYR CE2 1 1
2 4516 1 1 116 TYR CG C 7.708 -6.211 -0.381 1.00 . A A . 116 TYR CG 1 1
2 4517 1 1 116 TYR CZ C 7.757 -8.353 1.470 1.00 . A A . 116 TYR CZ 1 1
2 4518 1 1 116 TYR H H 7.505 -4.097 -3.765 1.00 . A A . 116 TYR H 1 1
2 4519 1 1 116 TYR HA H 5.640 -5.290 -1.961 1.00 . A A . 116 TYR HA 1 1
2 4520 1 1 116 TYR HB2 H 8.271 -5.667 -2.332 1.00 . A A . 116 TYR HB2 1 1
2 4521 1 1 116 TYR HB3 H 8.463 -4.367 -1.172 1.00 . A A . 116 TYR HB3 1 1
2 4522 1 1 116 TYR HD1 H 6.218 -7.362 -1.405 1.00 . A A . 116 TYR HD1 1 1
2 4523 1 1 116 TYR HD2 H 9.230 -5.324 0.874 1.00 . A A . 116 TYR HD2 1 1
2 4524 1 1 116 TYR HE1 H 6.201 -9.217 0.248 1.00 . A A . 116 TYR HE1 1 1
2 4525 1 1 116 TYR HE2 H 9.294 -7.233 2.475 1.00 . A A . 116 TYR HE2 1 1
2 4526 1 1 116 TYR HH H 7.715 -10.195 1.735 1.00 . A A . 116 TYR HH 1 1
2 4527 1 1 116 TYR N N 6.593 -4.065 -3.306 1.00 . A A . 116 TYR N 1 1
2 4528 1 1 116 TYR O O 5.013 -3.561 -0.297 1.00 . A A . 116 TYR O 1 1
2 4529 1 1 116 TYR OH O 7.832 -9.419 2.314 1.00 . A A . 116 TYR OH 1 1
2 4530 1 1 117 ALA C C 4.743 -0.620 -0.916 1.00 . A A . 117 ALA C 1 1
2 4531 1 1 117 ALA CA C 6.160 -1.016 -0.521 1.00 . A A . 117 ALA CA 1 1
2 4532 1 1 117 ALA CB C 7.152 0.113 -0.804 1.00 . A A . 117 ALA CB 1 1
2 4533 1 1 117 ALA H H 7.262 -2.141 -1.983 1.00 . A A . 117 ALA H 1 1
2 4534 1 1 117 ALA HA H 6.158 -1.244 0.552 1.00 . A A . 117 ALA HA 1 1
2 4535 1 1 117 ALA HB1 H 8.145 -0.188 -0.458 1.00 . A A . 117 ALA HB1 1 1
2 4536 1 1 117 ALA HB2 H 7.213 0.354 -1.869 1.00 . A A . 117 ALA HB2 1 1
2 4537 1 1 117 ALA HB3 H 6.866 1.022 -0.265 1.00 . A A . 117 ALA HB3 1 1
2 4538 1 1 117 ALA N N 6.584 -2.220 -1.218 1.00 . A A . 117 ALA N 1 1
2 4539 1 1 117 ALA O O 3.901 -0.427 -0.045 1.00 . A A . 117 ALA O 1 1
2 4540 1 1 118 ALA C C 2.079 -1.087 -2.175 1.00 . A A . 118 ALA C 1 1
2 4541 1 1 118 ALA CA C 3.144 -0.139 -2.705 1.00 . A A . 118 ALA CA 1 1
2 4542 1 1 118 ALA CB C 3.141 -0.055 -4.235 1.00 . A A . 118 ALA CB 1 1
2 4543 1 1 118 ALA H H 5.208 -0.634 -2.895 1.00 . A A . 118 ALA H 1 1
2 4544 1 1 118 ALA HA H 2.935 0.850 -2.290 1.00 . A A . 118 ALA HA 1 1
2 4545 1 1 118 ALA HB1 H 3.876 0.677 -4.576 1.00 . A A . 118 ALA HB1 1 1
2 4546 1 1 118 ALA HB2 H 3.382 -1.021 -4.689 1.00 . A A . 118 ALA HB2 1 1
2 4547 1 1 118 ALA HB3 H 2.157 0.249 -4.604 1.00 . A A . 118 ALA HB3 1 1
2 4548 1 1 118 ALA N N 4.447 -0.538 -2.213 1.00 . A A . 118 ALA N 1 1
2 4549 1 1 118 ALA O O 1.125 -0.607 -1.581 1.00 . A A . 118 ALA O 1 1
2 4550 1 1 119 THR C C 1.068 -3.217 -0.261 1.00 . A A . 119 THR C 1 1
2 4551 1 1 119 THR CA C 1.260 -3.361 -1.786 1.00 . A A . 119 THR CA 1 1
2 4552 1 1 119 THR CB C 1.641 -4.796 -2.201 1.00 . A A . 119 THR CB 1 1
2 4553 1 1 119 THR CG2 C 0.534 -5.816 -1.920 1.00 . A A . 119 THR CG2 1 1
2 4554 1 1 119 THR H H 3.122 -2.748 -2.698 1.00 . A A . 119 THR H 1 1
2 4555 1 1 119 THR HA H 0.313 -3.079 -2.266 1.00 . A A . 119 THR HA 1 1
2 4556 1 1 119 THR HB H 2.546 -5.098 -1.662 1.00 . A A . 119 THR HB 1 1
2 4557 1 1 119 THR HG1 H 2.752 -4.426 -3.756 1.00 . A A . 119 THR HG1 1 1
2 4558 1 1 119 THR HG21 H 0.246 -5.835 -0.867 1.00 . A A . 119 THR HG21 1 1
2 4559 1 1 119 THR HG22 H -0.332 -5.613 -2.552 1.00 . A A . 119 THR HG22 1 1
2 4560 1 1 119 THR HG23 H 0.854 -6.826 -2.194 1.00 . A A . 119 THR HG23 1 1
2 4561 1 1 119 THR N N 2.247 -2.409 -2.294 1.00 . A A . 119 THR N 1 1
2 4562 1 1 119 THR O O -0.063 -3.377 0.202 1.00 . A A . 119 THR O 1 1
2 4563 1 1 119 THR OG1 O 1.900 -4.880 -3.588 1.00 . A A . 119 THR OG1 1 1
2 4564 1 1 120 HIS C C 1.148 -1.257 2.094 1.00 . A A . 120 HIS C 1 1
2 4565 1 1 120 HIS CA C 1.996 -2.529 1.928 1.00 . A A . 120 HIS CA 1 1
2 4566 1 1 120 HIS CB C 3.405 -2.394 2.554 1.00 . A A . 120 HIS CB 1 1
2 4567 1 1 120 HIS CD2 C 2.729 -1.237 4.751 1.00 . A A . 120 HIS CD2 1 1
2 4568 1 1 120 HIS CE1 C 4.116 -2.194 6.158 1.00 . A A . 120 HIS CE1 1 1
2 4569 1 1 120 HIS CG C 3.455 -2.153 4.048 1.00 . A A . 120 HIS CG 1 1
2 4570 1 1 120 HIS H H 3.026 -2.806 0.029 1.00 . A A . 120 HIS H 1 1
2 4571 1 1 120 HIS HA H 1.457 -3.353 2.412 1.00 . A A . 120 HIS HA 1 1
2 4572 1 1 120 HIS HB2 H 3.978 -3.307 2.355 1.00 . A A . 120 HIS HB2 1 1
2 4573 1 1 120 HIS HB3 H 3.963 -1.572 2.096 1.00 . A A . 120 HIS HB3 1 1
2 4574 1 1 120 HIS HD1 H 4.971 -3.533 4.729 1.00 . A A . 120 HIS HD1 1 1
2 4575 1 1 120 HIS HD2 H 2.026 -0.496 4.414 1.00 . A A . 120 HIS HD2 1 1
2 4576 1 1 120 HIS HE1 H 4.712 -2.439 7.031 1.00 . A A . 120 HIS HE1 1 1
2 4577 1 1 120 HIS HE2 H 3.743 -0.462 6.122 1.00 . A A . 120 HIS HE2 1 1
2 4578 1 1 120 HIS N N 2.118 -2.868 0.506 1.00 . A A . 120 HIS N 1 1
2 4579 1 1 120 HIS ND1 N 4.329 -2.743 4.946 1.00 . A A . 120 HIS ND1 1 1
2 4580 1 1 120 HIS NE2 N 3.124 -1.296 6.063 1.00 . A A . 120 HIS NE2 1 1
2 4581 1 1 120 HIS O O 0.126 -1.288 2.780 1.00 . A A . 120 HIS O 1 1
2 4582 1 1 121 GLU C C -0.510 1.185 1.194 1.00 . A A . 121 GLU C 1 1
2 4583 1 1 121 GLU CA C 0.939 1.172 1.699 1.00 . A A . 121 GLU CA 1 1
2 4584 1 1 121 GLU CB C 1.759 2.271 0.996 1.00 . A A . 121 GLU CB 1 1
2 4585 1 1 121 GLU CD C 3.348 2.356 3.005 1.00 . A A . 121 GLU CD 1 1
2 4586 1 1 121 GLU CG C 3.205 2.462 1.488 1.00 . A A . 121 GLU CG 1 1
2 4587 1 1 121 GLU H H 2.032 -0.294 0.582 1.00 . A A . 121 GLU H 1 1
2 4588 1 1 121 GLU HA H 0.896 1.347 2.778 1.00 . A A . 121 GLU HA 1 1
2 4589 1 1 121 GLU HB2 H 1.784 2.086 -0.085 1.00 . A A . 121 GLU HB2 1 1
2 4590 1 1 121 GLU HB3 H 1.231 3.223 1.118 1.00 . A A . 121 GLU HB3 1 1
2 4591 1 1 121 GLU HE2 H 4.178 0.724 2.762 1.00 . A A . 121 GLU HE2 1 1
2 4592 1 1 121 GLU HG2 H 3.881 1.747 1.015 1.00 . A A . 121 GLU HG2 1 1
2 4593 1 1 121 GLU HG3 H 3.561 3.450 1.182 1.00 . A A . 121 GLU HG3 1 1
2 4594 1 1 121 GLU N N 1.563 -0.137 1.490 1.00 . A A . 121 GLU N 1 1
2 4595 1 1 121 GLU O O -1.414 1.670 1.881 1.00 . A A . 121 GLU O 1 1
2 4596 1 1 121 GLU OE1 O 3.022 3.322 3.675 1.00 . A A . 121 GLU OE1 1 1
2 4597 1 1 121 GLU OE2 O 3.764 1.206 3.527 1.00 . A A . 121 GLU OE2 1 1
2 4598 1 1 122 LEU C C -2.973 -0.418 0.267 1.00 . A A . 122 LEU C 1 1
2 4599 1 1 122 LEU CA C -2.059 0.455 -0.596 1.00 . A A . 122 LEU CA 1 1
2 4600 1 1 122 LEU CB C -1.946 -0.135 -2.011 1.00 . A A . 122 LEU CB 1 1
2 4601 1 1 122 LEU CD1 C -0.527 1.912 -2.898 1.00 . A A . 122 LEU CD1 1 1
2 4602 1 1 122 LEU CD2 C -1.283 0.080 -4.408 1.00 . A A . 122 LEU CD2 1 1
2 4603 1 1 122 LEU CG C -1.635 0.873 -3.143 1.00 . A A . 122 LEU CG 1 1
2 4604 1 1 122 LEU H H 0.021 0.121 -0.463 1.00 . A A . 122 LEU H 1 1
2 4605 1 1 122 LEU HA H -2.499 1.451 -0.648 1.00 . A A . 122 LEU HA 1 1
2 4606 1 1 122 LEU HB2 H -1.222 -0.957 -2.018 1.00 . A A . 122 LEU HB2 1 1
2 4607 1 1 122 LEU HB3 H -2.904 -0.610 -2.269 1.00 . A A . 122 LEU HB3 1 1
2 4608 1 1 122 LEU HD11 H -0.768 2.550 -2.043 1.00 . A A . 122 LEU HD11 1 1
2 4609 1 1 122 LEU HD12 H 0.442 1.446 -2.718 1.00 . A A . 122 LEU HD12 1 1
2 4610 1 1 122 LEU HD13 H -0.421 2.567 -3.771 1.00 . A A . 122 LEU HD13 1 1
2 4611 1 1 122 LEU HD21 H -0.267 -0.324 -4.356 1.00 . A A . 122 LEU HD21 1 1
2 4612 1 1 122 LEU HD22 H -1.959 -0.766 -4.547 1.00 . A A . 122 LEU HD22 1 1
2 4613 1 1 122 LEU HD23 H -1.355 0.721 -5.291 1.00 . A A . 122 LEU HD23 1 1
2 4614 1 1 122 LEU HG H -2.561 1.430 -3.339 1.00 . A A . 122 LEU HG 1 1
2 4615 1 1 122 LEU N N -0.744 0.599 0.017 1.00 . A A . 122 LEU N 1 1
2 4616 1 1 122 LEU O O -4.187 -0.217 0.250 1.00 . A A . 122 LEU O 1 1
2 4617 1 1 123 GLY C C -3.841 -1.187 3.052 1.00 . A A . 123 GLY C 1 1
2 4618 1 1 123 GLY CA C -3.181 -2.104 2.032 1.00 . A A . 123 GLY CA 1 1
2 4619 1 1 123 GLY H H -1.605 -1.813 0.656 1.00 . A A . 123 GLY H 1 1
2 4620 1 1 123 GLY HA2 H -3.969 -2.639 1.500 1.00 . A A . 123 GLY HA2 1 1
2 4621 1 1 123 GLY HA3 H -2.505 -2.784 2.552 1.00 . A A . 123 GLY HA3 1 1
2 4622 1 1 123 GLY N N -2.417 -1.347 1.055 1.00 . A A . 123 GLY N 1 1
2 4623 1 1 123 GLY O O -5.059 -1.254 3.242 1.00 . A A . 123 GLY O 1 1
2 4624 1 1 124 HIS C C -4.662 1.573 3.868 1.00 . A A . 124 HIS C 1 1
2 4625 1 1 124 HIS CA C -3.628 0.719 4.576 1.00 . A A . 124 HIS CA 1 1
2 4626 1 1 124 HIS CB C -2.530 1.595 5.186 1.00 . A A . 124 HIS CB 1 1
2 4627 1 1 124 HIS CD2 C -0.287 0.498 5.770 1.00 . A A . 124 HIS CD2 1 1
2 4628 1 1 124 HIS CE1 C -0.832 -0.490 7.641 1.00 . A A . 124 HIS CE1 1 1
2 4629 1 1 124 HIS CG C -1.587 0.804 6.049 1.00 . A A . 124 HIS CG 1 1
2 4630 1 1 124 HIS H H -2.364 0.050 2.995 1.00 . A A . 124 HIS H 1 1
2 4631 1 1 124 HIS HA H -4.139 0.151 5.357 1.00 . A A . 124 HIS HA 1 1
2 4632 1 1 124 HIS HB2 H -1.956 2.097 4.403 1.00 . A A . 124 HIS HB2 1 1
2 4633 1 1 124 HIS HB3 H -2.972 2.378 5.814 1.00 . A A . 124 HIS HB3 1 1
2 4634 1 1 124 HIS HD1 H -2.867 0.216 7.651 1.00 . A A . 124 HIS HD1 1 1
2 4635 1 1 124 HIS HD2 H 0.288 0.718 4.883 1.00 . A A . 124 HIS HD2 1 1
2 4636 1 1 124 HIS HE1 H -0.874 -1.173 8.471 1.00 . A A . 124 HIS HE1 1 1
2 4637 1 1 124 HIS HE2 H 0.442 -1.232 6.382 1.00 . A A . 124 HIS HE2 1 1
2 4638 1 1 124 HIS N N -3.066 -0.277 3.661 1.00 . A A . 124 HIS N 1 1
2 4639 1 1 124 HIS ND1 N -1.916 0.182 7.226 1.00 . A A . 124 HIS ND1 1 1
2 4640 1 1 124 HIS NE2 N 0.193 -0.320 6.795 1.00 . A A . 124 HIS NE2 1 1
2 4641 1 1 124 HIS O O -5.743 1.755 4.423 1.00 . A A . 124 HIS O 1 1
2 4642 1 1 125 SER C C -6.599 2.024 1.584 1.00 . A A . 125 SER C 1 1
2 4643 1 1 125 SER CA C -5.251 2.707 1.787 1.00 . A A . 125 SER CA 1 1
2 4644 1 1 125 SER CB C -4.553 2.881 0.435 1.00 . A A . 125 SER CB 1 1
2 4645 1 1 125 SER H H -3.479 1.660 2.231 1.00 . A A . 125 SER H 1 1
2 4646 1 1 125 SER HA H -5.436 3.665 2.276 1.00 . A A . 125 SER HA 1 1
2 4647 1 1 125 SER HB2 H -3.466 2.841 0.530 1.00 . A A . 125 SER HB2 1 1
2 4648 1 1 125 SER HB3 H -4.874 2.144 -0.306 1.00 . A A . 125 SER HB3 1 1
2 4649 1 1 125 SER HG H -4.352 4.813 0.451 1.00 . A A . 125 SER HG 1 1
2 4650 1 1 125 SER N N -4.347 1.980 2.646 1.00 . A A . 125 SER N 1 1
2 4651 1 1 125 SER O O -7.630 2.683 1.597 1.00 . A A . 125 SER O 1 1
2 4652 1 1 125 SER OG O -4.831 4.162 -0.101 1.00 . A A . 125 SER OG 1 1
2 4653 1 1 126 LEU C C -8.652 -0.021 2.645 1.00 . A A . 126 LEU C 1 1
2 4654 1 1 126 LEU CA C -7.820 -0.106 1.356 1.00 . A A . 126 LEU CA 1 1
2 4655 1 1 126 LEU CB C -7.430 -1.571 1.049 1.00 . A A . 126 LEU CB 1 1
2 4656 1 1 126 LEU CD1 C -9.844 -2.236 0.510 1.00 . A A . 126 LEU CD1 1 1
2 4657 1 1 126 LEU CD2 C -8.170 -1.882 -1.350 1.00 . A A . 126 LEU CD2 1 1
2 4658 1 1 126 LEU CG C -8.369 -2.339 0.103 1.00 . A A . 126 LEU CG 1 1
2 4659 1 1 126 LEU H H -5.709 0.230 1.316 1.00 . A A . 126 LEU H 1 1
2 4660 1 1 126 LEU HA H -8.404 0.329 0.540 1.00 . A A . 126 LEU HA 1 1
2 4661 1 1 126 LEU HB2 H -6.422 -1.625 0.619 1.00 . A A . 126 LEU HB2 1 1
2 4662 1 1 126 LEU HB3 H -7.374 -2.134 1.985 1.00 . A A . 126 LEU HB3 1 1
2 4663 1 1 126 LEU HD11 H -9.969 -2.448 1.577 1.00 . A A . 126 LEU HD11 1 1
2 4664 1 1 126 LEU HD12 H -10.265 -1.250 0.293 1.00 . A A . 126 LEU HD12 1 1
2 4665 1 1 126 LEU HD13 H -10.429 -2.983 -0.028 1.00 . A A . 126 LEU HD13 1 1
2 4666 1 1 126 LEU HD21 H -8.480 -0.842 -1.495 1.00 . A A . 126 LEU HD21 1 1
2 4667 1 1 126 LEU HD22 H -7.120 -1.971 -1.648 1.00 . A A . 126 LEU HD22 1 1
2 4668 1 1 126 LEU HD23 H -8.759 -2.507 -2.029 1.00 . A A . 126 LEU HD23 1 1
2 4669 1 1 126 LEU HG H -8.083 -3.397 0.154 1.00 . A A . 126 LEU HG 1 1
2 4670 1 1 126 LEU N N -6.605 0.693 1.466 1.00 . A A . 126 LEU N 1 1
2 4671 1 1 126 LEU O O -9.871 0.160 2.579 1.00 . A A . 126 LEU O 1 1
2 4672 1 1 127 GLY C C -7.991 -0.957 6.189 1.00 . A A . 127 GLY C 1 1
2 4673 1 1 127 GLY CA C -8.667 -0.108 5.114 1.00 . A A . 127 GLY CA 1 1
2 4674 1 1 127 GLY H H -7.006 0.062 3.764 1.00 . A A . 127 GLY H 1 1
2 4675 1 1 127 GLY HA2 H -8.676 0.920 5.472 1.00 . A A . 127 GLY HA2 1 1
2 4676 1 1 127 GLY HA3 H -9.695 -0.458 4.994 1.00 . A A . 127 GLY HA3 1 1
2 4677 1 1 127 GLY N N -8.001 -0.141 3.813 1.00 . A A . 127 GLY N 1 1
2 4678 1 1 127 GLY O O -8.694 -1.657 6.918 1.00 . A A . 127 GLY O 1 1
2 4679 1 1 128 MET C C -5.078 -0.936 8.181 1.00 . A A . 128 MET C 1 1
2 4680 1 1 128 MET CA C -5.901 -1.782 7.216 1.00 . A A . 128 MET CA 1 1
2 4681 1 1 128 MET CB C -4.976 -2.736 6.432 1.00 . A A . 128 MET CB 1 1
2 4682 1 1 128 MET CE C -7.024 -3.795 4.163 1.00 . A A . 128 MET CE 1 1
2 4683 1 1 128 MET CG C -5.437 -4.197 6.417 1.00 . A A . 128 MET CG 1 1
2 4684 1 1 128 MET H H -6.198 -0.174 5.785 1.00 . A A . 128 MET H 1 1
2 4685 1 1 128 MET HA H -6.608 -2.357 7.825 1.00 . A A . 128 MET HA 1 1
2 4686 1 1 128 MET HB2 H -4.837 -2.390 5.407 1.00 . A A . 128 MET HB2 1 1
2 4687 1 1 128 MET HB3 H -3.982 -2.721 6.891 1.00 . A A . 128 MET HB3 1 1
2 4688 1 1 128 MET HE1 H -7.182 -2.722 4.234 1.00 . A A . 128 MET HE1 1 1
2 4689 1 1 128 MET HE2 H -6.053 -3.985 3.709 1.00 . A A . 128 MET HE2 1 1
2 4690 1 1 128 MET HE3 H -7.809 -4.218 3.531 1.00 . A A . 128 MET HE3 1 1
2 4691 1 1 128 MET HG2 H -4.740 -4.793 5.819 1.00 . A A . 128 MET HG2 1 1
2 4692 1 1 128 MET HG3 H -5.382 -4.593 7.437 1.00 . A A . 128 MET HG3 1 1
2 4693 1 1 128 MET N N -6.657 -0.922 6.298 1.00 . A A . 128 MET N 1 1
2 4694 1 1 128 MET O O -4.621 0.153 7.832 1.00 . A A . 128 MET O 1 1
2 4695 1 1 128 MET SD S -7.113 -4.545 5.812 1.00 . A A . 128 MET SD 1 1
2 4696 1 1 129 GLY C C -2.613 -1.223 10.471 1.00 . A A . 129 GLY C 1 1
2 4697 1 1 129 GLY CA C -4.062 -0.768 10.407 1.00 . A A . 129 GLY CA 1 1
2 4698 1 1 129 GLY H H -5.540 -2.100 9.739 1.00 . A A . 129 GLY H 1 1
2 4699 1 1 129 GLY HA2 H -4.043 0.292 10.180 1.00 . A A . 129 GLY HA2 1 1
2 4700 1 1 129 GLY HA3 H -4.542 -0.912 11.374 1.00 . A A . 129 GLY HA3 1 1
2 4701 1 1 129 GLY N N -4.837 -1.462 9.386 1.00 . A A . 129 GLY N 1 1
2 4702 1 1 129 GLY O O -1.750 -0.354 10.548 1.00 . A A . 129 GLY O 1 1
2 4703 1 1 130 HIS C C -1.327 -4.742 10.773 1.00 . A A . 130 HIS C 1 1
2 4704 1 1 130 HIS CA C -1.080 -3.247 10.521 1.00 . A A . 130 HIS CA 1 1
2 4705 1 1 130 HIS CB C -0.147 -2.616 11.585 1.00 . A A . 130 HIS CB 1 1
2 4706 1 1 130 HIS CD2 C 1.592 -1.858 9.860 1.00 . A A . 130 HIS CD2 1 1
2 4707 1 1 130 HIS CE1 C 2.074 0.135 10.621 1.00 . A A . 130 HIS CE1 1 1
2 4708 1 1 130 HIS CG C 0.858 -1.657 10.995 1.00 . A A . 130 HIS CG 1 1
2 4709 1 1 130 HIS H H -3.157 -3.115 10.721 1.00 . A A . 130 HIS H 1 1
2 4710 1 1 130 HIS HA H -0.636 -3.200 9.528 1.00 . A A . 130 HIS HA 1 1
2 4711 1 1 130 HIS HB2 H -0.726 -2.077 12.345 1.00 . A A . 130 HIS HB2 1 1
2 4712 1 1 130 HIS HB3 H 0.439 -3.359 12.135 1.00 . A A . 130 HIS HB3 1 1
2 4713 1 1 130 HIS HD1 H 0.822 0.021 12.338 1.00 . A A . 130 HIS HD1 1 1
2 4714 1 1 130 HIS HD2 H 1.736 -2.752 9.276 1.00 . A A . 130 HIS HD2 1 1
2 4715 1 1 130 HIS HE1 H 2.583 1.072 10.845 1.00 . A A . 130 HIS HE1 1 1
2 4716 1 1 130 HIS HE2 H 3.382 -0.926 9.658 1.00 . A A . 130 HIS HE2 1 1
2 4717 1 1 130 HIS N N -2.363 -2.542 10.398 1.00 . A A . 130 HIS N 1 1
2 4718 1 1 130 HIS ND1 N 1.176 -0.403 11.463 1.00 . A A . 130 HIS ND1 1 1
2 4719 1 1 130 HIS NE2 N 2.355 -0.717 9.625 1.00 . A A . 130 HIS NE2 1 1
2 4720 1 1 130 HIS O O -2.480 -5.174 10.864 1.00 . A A . 130 HIS O 1 1
2 4721 1 1 131 SER C C 1.031 -7.298 11.983 1.00 . A A . 131 SER C 1 1
2 4722 1 1 131 SER CA C -0.206 -6.942 11.136 1.00 . A A . 131 SER CA 1 1
2 4723 1 1 131 SER CB C -0.078 -7.691 9.807 1.00 . A A . 131 SER CB 1 1
2 4724 1 1 131 SER H H 0.652 -5.105 11.174 1.00 . A A . 131 SER H 1 1
2 4725 1 1 131 SER HA H -1.117 -7.226 11.670 1.00 . A A . 131 SER HA 1 1
2 4726 1 1 131 SER HB2 H 0.961 -7.649 9.456 1.00 . A A . 131 SER HB2 1 1
2 4727 1 1 131 SER HB3 H -0.307 -8.738 10.012 1.00 . A A . 131 SER HB3 1 1
2 4728 1 1 131 SER HG H -0.592 -7.669 7.915 1.00 . A A . 131 SER HG 1 1
2 4729 1 1 131 SER N N -0.236 -5.506 10.899 1.00 . A A . 131 SER N 1 1
2 4730 1 1 131 SER O O 1.848 -6.425 12.276 1.00 . A A . 131 SER O 1 1
2 4731 1 1 131 SER OG O -0.886 -7.235 8.739 1.00 . A A . 131 SER OG 1 1
2 4732 1 1 132 SER C C 2.710 -10.509 12.608 1.00 . A A . 132 SER C 1 1
2 4733 1 1 132 SER CA C 2.347 -9.089 13.080 1.00 . A A . 132 SER CA 1 1
2 4734 1 1 132 SER CB C 2.040 -9.010 14.587 1.00 . A A . 132 SER CB 1 1
2 4735 1 1 132 SER H H 0.369 -9.092 12.580 1.00 . A A . 132 SER H 1 1
2 4736 1 1 132 SER HA H 3.212 -8.450 12.883 1.00 . A A . 132 SER HA 1 1
2 4737 1 1 132 SER HB2 H 2.725 -9.649 15.156 1.00 . A A . 132 SER HB2 1 1
2 4738 1 1 132 SER HB3 H 2.177 -7.979 14.931 1.00 . A A . 132 SER HB3 1 1
2 4739 1 1 132 SER HG H 0.665 -9.515 15.861 1.00 . A A . 132 SER HG 1 1
2 4740 1 1 132 SER N N 1.210 -8.585 12.317 1.00 . A A . 132 SER N 1 1
2 4741 1 1 132 SER O O 2.292 -11.495 13.212 1.00 . A A . 132 SER O 1 1
2 4742 1 1 132 SER OG O 0.705 -9.371 14.896 1.00 . A A . 132 SER OG 1 1
2 4743 1 1 133 ASP C C 5.205 -11.774 10.252 1.00 . A A . 133 ASP C 1 1
2 4744 1 1 133 ASP CA C 3.800 -11.895 10.863 1.00 . A A . 133 ASP CA 1 1
2 4745 1 1 133 ASP CB C 2.760 -12.169 9.764 1.00 . A A . 133 ASP CB 1 1
2 4746 1 1 133 ASP CG C 2.361 -13.632 9.648 1.00 . A A . 133 ASP CG 1 1
2 4747 1 1 133 ASP H H 3.956 -9.808 11.140 1.00 . A A . 133 ASP H 1 1
2 4748 1 1 133 ASP HA H 3.801 -12.673 11.632 1.00 . A A . 133 ASP HA 1 1
2 4749 1 1 133 ASP HB2 H 1.832 -11.609 9.925 1.00 . A A . 133 ASP HB2 1 1
2 4750 1 1 133 ASP HB3 H 3.159 -11.885 8.787 1.00 . A A . 133 ASP HB3 1 1
2 4751 1 1 133 ASP HD2 H 2.340 -15.142 8.582 1.00 . A A . 133 ASP HD2 1 1
2 4752 1 1 133 ASP N N 3.467 -10.619 11.507 1.00 . A A . 133 ASP N 1 1
2 4753 1 1 133 ASP O O 5.541 -10.686 9.786 1.00 . A A . 133 ASP O 1 1
2 4754 1 1 133 ASP OD1 O 1.946 -14.186 10.652 1.00 . A A . 133 ASP OD1 1 1
2 4755 1 1 133 ASP OD2 O 2.456 -14.170 8.435 1.00 . A A . 133 ASP OD2 1 1
2 4756 1 1 134 PRO C C 7.549 -12.277 8.306 1.00 . A A . 134 PRO C 1 1
2 4757 1 1 134 PRO CA C 7.436 -12.680 9.781 1.00 . A A . 134 PRO CA 1 1
2 4758 1 1 134 PRO CB C 8.103 -14.033 10.056 1.00 . A A . 134 PRO CB 1 1
2 4759 1 1 134 PRO CD C 5.716 -14.214 10.496 1.00 . A A . 134 PRO CD 1 1
2 4760 1 1 134 PRO CG C 6.949 -15.036 10.111 1.00 . A A . 134 PRO CG 1 1
2 4761 1 1 134 PRO HA H 7.895 -11.880 10.375 1.00 . A A . 134 PRO HA 1 1
2 4762 1 1 134 PRO HB2 H 8.862 -14.311 9.319 1.00 . A A . 134 PRO HB2 1 1
2 4763 1 1 134 PRO HB3 H 8.586 -14.000 11.040 1.00 . A A . 134 PRO HB3 1 1
2 4764 1 1 134 PRO HD2 H 4.831 -14.533 9.944 1.00 . A A . 134 PRO HD2 1 1
2 4765 1 1 134 PRO HD3 H 5.516 -14.293 11.570 1.00 . A A . 134 PRO HD3 1 1
2 4766 1 1 134 PRO HG2 H 6.799 -15.464 9.112 1.00 . A A . 134 PRO HG2 1 1
2 4767 1 1 134 PRO HG3 H 7.135 -15.864 10.801 1.00 . A A . 134 PRO HG3 1 1
2 4768 1 1 134 PRO N N 6.041 -12.828 10.201 1.00 . A A . 134 PRO N 1 1
2 4769 1 1 134 PRO O O 8.445 -11.522 7.929 1.00 . A A . 134 PRO O 1 1
2 4770 1 1 135 ASN C C 5.341 -11.722 5.655 1.00 . A A . 135 ASN C 1 1
2 4771 1 1 135 ASN CA C 6.578 -12.551 6.040 1.00 . A A . 135 ASN CA 1 1
2 4772 1 1 135 ASN CB C 6.596 -13.920 5.326 1.00 . A A . 135 ASN CB 1 1
2 4773 1 1 135 ASN CG C 7.770 -14.841 5.673 1.00 . A A . 135 ASN CG 1 1
2 4774 1 1 135 ASN H H 5.818 -13.209 7.923 1.00 . A A . 135 ASN H 1 1
2 4775 1 1 135 ASN HA H 7.456 -11.971 5.737 1.00 . A A . 135 ASN HA 1 1
2 4776 1 1 135 ASN HB2 H 5.672 -14.464 5.563 1.00 . A A . 135 ASN HB2 1 1
2 4777 1 1 135 ASN HB3 H 6.611 -13.768 4.240 1.00 . A A . 135 ASN HB3 1 1
2 4778 1 1 135 ASN HD21 H 6.927 -16.483 4.729 1.00 . A A . 135 ASN HD21 1 1
2 4779 1 1 135 ASN HD22 H 8.486 -16.702 5.445 1.00 . A A . 135 ASN HD22 1 1
2 4780 1 1 135 ASN N N 6.600 -12.739 7.487 1.00 . A A . 135 ASN N 1 1
2 4781 1 1 135 ASN ND2 N 7.726 -16.077 5.195 1.00 . A A . 135 ASN ND2 1 1
2 4782 1 1 135 ASN O O 4.840 -11.854 4.530 1.00 . A A . 135 ASN O 1 1
2 4783 1 1 135 ASN OD1 O 8.721 -14.466 6.349 1.00 . A A . 135 ASN OD1 1 1
2 4784 1 1 136 ALA C C 4.029 -9.004 5.367 1.00 . A A . 136 ALA C 1 1
2 4785 1 1 136 ALA CA C 3.676 -10.054 6.403 1.00 . A A . 136 ALA CA 1 1
2 4786 1 1 136 ALA CB C 3.268 -9.345 7.708 1.00 . A A . 136 ALA CB 1 1
2 4787 1 1 136 ALA H H 5.491 -10.660 7.333 1.00 . A A . 136 ALA H 1 1
2 4788 1 1 136 ALA HA H 2.868 -10.685 6.029 1.00 . A A . 136 ALA HA 1 1
2 4789 1 1 136 ALA HB1 H 2.547 -9.937 8.266 1.00 . A A . 136 ALA HB1 1 1
2 4790 1 1 136 ALA HB2 H 4.113 -9.182 8.374 1.00 . A A . 136 ALA HB2 1 1
2 4791 1 1 136 ALA HB3 H 2.801 -8.376 7.518 1.00 . A A . 136 ALA HB3 1 1
2 4792 1 1 136 ALA N N 4.820 -10.930 6.608 1.00 . A A . 136 ALA N 1 1
2 4793 1 1 136 ALA O O 5.087 -8.375 5.471 1.00 . A A . 136 ALA O 1 1
2 4794 1 1 137 VAL C C 3.135 -6.287 4.394 1.00 . A A . 137 VAL C 1 1
2 4795 1 1 137 VAL CA C 3.307 -7.572 3.573 1.00 . A A . 137 VAL CA 1 1
2 4796 1 1 137 VAL CB C 2.452 -7.623 2.293 1.00 . A A . 137 VAL CB 1 1
2 4797 1 1 137 VAL CG1 C 2.793 -8.856 1.442 1.00 . A A . 137 VAL CG1 1 1
2 4798 1 1 137 VAL CG2 C 0.952 -7.613 2.563 1.00 . A A . 137 VAL CG2 1 1
2 4799 1 1 137 VAL H H 2.955 -9.599 3.921 1.00 . A A . 137 VAL H 1 1
2 4800 1 1 137 VAL HA H 4.361 -7.588 3.259 1.00 . A A . 137 VAL HA 1 1
2 4801 1 1 137 VAL HB H 2.687 -6.726 1.704 1.00 . A A . 137 VAL HB 1 1
2 4802 1 1 137 VAL HG11 H 3.864 -8.897 1.227 1.00 . A A . 137 VAL HG11 1 1
2 4803 1 1 137 VAL HG12 H 2.501 -9.795 1.922 1.00 . A A . 137 VAL HG12 1 1
2 4804 1 1 137 VAL HG13 H 2.254 -8.805 0.490 1.00 . A A . 137 VAL HG13 1 1
2 4805 1 1 137 VAL HG21 H 0.599 -8.577 2.923 1.00 . A A . 137 VAL HG21 1 1
2 4806 1 1 137 VAL HG22 H 0.683 -6.846 3.284 1.00 . A A . 137 VAL HG22 1 1
2 4807 1 1 137 VAL HG23 H 0.429 -7.370 1.635 1.00 . A A . 137 VAL HG23 1 1
2 4808 1 1 137 VAL N N 3.114 -8.733 4.434 1.00 . A A . 137 VAL N 1 1
2 4809 1 1 137 VAL O O 3.870 -5.333 4.146 1.00 . A A . 137 VAL O 1 1
2 4810 1 1 138 MET C C 3.219 -5.036 7.397 1.00 . A A . 138 MET C 1 1
2 4811 1 1 138 MET CA C 2.128 -5.106 6.312 1.00 . A A . 138 MET CA 1 1
2 4812 1 1 138 MET CB C 0.714 -5.031 6.939 1.00 . A A . 138 MET CB 1 1
2 4813 1 1 138 MET CE C -1.072 -4.845 4.275 1.00 . A A . 138 MET CE 1 1
2 4814 1 1 138 MET CG C -0.033 -3.730 6.591 1.00 . A A . 138 MET CG 1 1
2 4815 1 1 138 MET H H 1.900 -7.166 5.737 1.00 . A A . 138 MET H 1 1
2 4816 1 1 138 MET HA H 2.292 -4.233 5.679 1.00 . A A . 138 MET HA 1 1
2 4817 1 1 138 MET HB2 H 0.121 -5.896 6.639 1.00 . A A . 138 MET HB2 1 1
2 4818 1 1 138 MET HB3 H 0.783 -5.093 8.032 1.00 . A A . 138 MET HB3 1 1
2 4819 1 1 138 MET HE1 H -0.427 -4.226 3.650 1.00 . A A . 138 MET HE1 1 1
2 4820 1 1 138 MET HE2 H -0.566 -5.763 4.564 1.00 . A A . 138 MET HE2 1 1
2 4821 1 1 138 MET HE3 H -1.959 -5.131 3.723 1.00 . A A . 138 MET HE3 1 1
2 4822 1 1 138 MET HG2 H -0.220 -3.168 7.502 1.00 . A A . 138 MET HG2 1 1
2 4823 1 1 138 MET HG3 H 0.576 -3.103 5.939 1.00 . A A . 138 MET HG3 1 1
2 4824 1 1 138 MET N N 2.267 -6.268 5.428 1.00 . A A . 138 MET N 1 1
2 4825 1 1 138 MET O O 3.112 -4.194 8.287 1.00 . A A . 138 MET O 1 1
2 4826 1 1 138 MET SD S -1.621 -3.944 5.744 1.00 . A A . 138 MET SD 1 1
2 4827 1 1 139 TYR C C 6.088 -4.566 8.402 1.00 . A A . 139 TYR C 1 1
2 4828 1 1 139 TYR CA C 5.249 -5.855 8.461 1.00 . A A . 139 TYR CA 1 1
2 4829 1 1 139 TYR CB C 6.159 -7.093 8.410 1.00 . A A . 139 TYR CB 1 1
2 4830 1 1 139 TYR CD1 C 5.679 -7.848 10.805 1.00 . A A . 139 TYR CD1 1 1
2 4831 1 1 139 TYR CD2 C 7.963 -7.942 9.967 1.00 . A A . 139 TYR CD2 1 1
2 4832 1 1 139 TYR CE1 C 6.105 -8.392 12.032 1.00 . A A . 139 TYR CE1 1 1
2 4833 1 1 139 TYR CE2 C 8.395 -8.494 11.183 1.00 . A A . 139 TYR CE2 1 1
2 4834 1 1 139 TYR CG C 6.608 -7.625 9.763 1.00 . A A . 139 TYR CG 1 1
2 4835 1 1 139 TYR CZ C 7.466 -8.737 12.216 1.00 . A A . 139 TYR CZ 1 1
2 4836 1 1 139 TYR H H 4.509 -6.413 6.547 1.00 . A A . 139 TYR H 1 1
2 4837 1 1 139 TYR HA H 4.656 -5.836 9.379 1.00 . A A . 139 TYR HA 1 1
2 4838 1 1 139 TYR HB2 H 5.672 -7.923 7.898 1.00 . A A . 139 TYR HB2 1 1
2 4839 1 1 139 TYR HB3 H 7.044 -6.862 7.802 1.00 . A A . 139 TYR HB3 1 1
2 4840 1 1 139 TYR HD1 H 4.625 -7.634 10.674 1.00 . A A . 139 TYR HD1 1 1
2 4841 1 1 139 TYR HD2 H 8.704 -7.790 9.185 1.00 . A A . 139 TYR HD2 1 1
2 4842 1 1 139 TYR HE1 H 5.407 -8.565 12.841 1.00 . A A . 139 TYR HE1 1 1
2 4843 1 1 139 TYR HE2 H 9.442 -8.757 11.324 1.00 . A A . 139 TYR HE2 1 1
2 4844 1 1 139 TYR HH H 7.138 -9.563 13.941 1.00 . A A . 139 TYR HH 1 1
2 4845 1 1 139 TYR N N 4.257 -5.884 7.385 1.00 . A A . 139 TYR N 1 1
2 4846 1 1 139 TYR O O 6.368 -4.081 7.300 1.00 . A A . 139 TYR O 1 1
2 4847 1 1 139 TYR OH O 7.887 -9.315 13.377 1.00 . A A . 139 TYR OH 1 1
2 4848 1 1 140 PRO C C 8.886 -3.422 9.217 1.00 . A A . 140 PRO C 1 1
2 4849 1 1 140 PRO CA C 7.476 -2.915 9.565 1.00 . A A . 140 PRO CA 1 1
2 4850 1 1 140 PRO CB C 7.379 -2.310 10.969 1.00 . A A . 140 PRO CB 1 1
2 4851 1 1 140 PRO CD C 6.158 -4.392 10.908 1.00 . A A . 140 PRO CD 1 1
2 4852 1 1 140 PRO CG C 6.930 -3.470 11.853 1.00 . A A . 140 PRO CG 1 1
2 4853 1 1 140 PRO HA H 7.198 -2.175 8.803 1.00 . A A . 140 PRO HA 1 1
2 4854 1 1 140 PRO HB2 H 8.308 -1.857 11.326 1.00 . A A . 140 PRO HB2 1 1
2 4855 1 1 140 PRO HB3 H 6.600 -1.538 10.977 1.00 . A A . 140 PRO HB3 1 1
2 4856 1 1 140 PRO HD2 H 6.435 -5.421 11.102 1.00 . A A . 140 PRO HD2 1 1
2 4857 1 1 140 PRO HD3 H 5.077 -4.274 11.031 1.00 . A A . 140 PRO HD3 1 1
2 4858 1 1 140 PRO HG2 H 7.811 -3.997 12.238 1.00 . A A . 140 PRO HG2 1 1
2 4859 1 1 140 PRO HG3 H 6.332 -3.148 12.710 1.00 . A A . 140 PRO HG3 1 1
2 4860 1 1 140 PRO N N 6.514 -4.003 9.550 1.00 . A A . 140 PRO N 1 1
2 4861 1 1 140 PRO O O 9.148 -4.627 9.241 1.00 . A A . 140 PRO O 1 1
2 4862 1 1 141 THR C C 11.238 -3.396 7.113 1.00 . A A . 141 THR C 1 1
2 4863 1 1 141 THR CA C 11.178 -2.710 8.487 1.00 . A A . 141 THR CA 1 1
2 4864 1 1 141 THR CB C 11.977 -3.458 9.583 1.00 . A A . 141 THR CB 1 1
2 4865 1 1 141 THR CG2 C 13.465 -3.608 9.253 1.00 . A A . 141 THR CG2 1 1
2 4866 1 1 141 THR H H 9.744 -1.644 9.481 1.00 . A A . 141 THR H 1 1
2 4867 1 1 141 THR HA H 11.603 -1.704 8.370 1.00 . A A . 141 THR HA 1 1
2 4868 1 1 141 THR HB H 11.573 -4.465 9.732 1.00 . A A . 141 THR HB 1 1
2 4869 1 1 141 THR HG1 H 12.451 -3.236 11.458 1.00 . A A . 141 THR HG1 1 1
2 4870 1 1 141 THR HG21 H 13.620 -4.177 8.332 1.00 . A A . 141 THR HG21 1 1
2 4871 1 1 141 THR HG22 H 13.937 -2.625 9.143 1.00 . A A . 141 THR HG22 1 1
2 4872 1 1 141 THR HG23 H 13.991 -4.121 10.065 1.00 . A A . 141 THR HG23 1 1
2 4873 1 1 141 THR N N 9.794 -2.484 8.920 1.00 . A A . 141 THR N 1 1
2 4874 1 1 141 THR O O 11.670 -2.775 6.145 1.00 . A A . 141 THR O 1 1
2 4875 1 1 141 THR OG1 O 11.862 -2.783 10.823 1.00 . A A . 141 THR OG1 1 1
2 4876 1 1 142 TYR C C 10.164 -6.845 6.228 1.00 . A A . 142 TYR C 1 1
2 4877 1 1 142 TYR CA C 10.770 -5.497 5.824 1.00 . A A . 142 TYR CA 1 1
2 4878 1 1 142 TYR CB C 12.189 -5.745 5.260 1.00 . A A . 142 TYR CB 1 1
2 4879 1 1 142 TYR CD1 C 11.619 -5.077 2.867 1.00 . A A . 142 TYR CD1 1 1
2 4880 1 1 142 TYR CD2 C 13.816 -4.516 3.757 1.00 . A A . 142 TYR CD2 1 1
2 4881 1 1 142 TYR CE1 C 11.985 -4.546 1.620 1.00 . A A . 142 TYR CE1 1 1
2 4882 1 1 142 TYR CE2 C 14.184 -3.970 2.517 1.00 . A A . 142 TYR CE2 1 1
2 4883 1 1 142 TYR CG C 12.530 -5.065 3.942 1.00 . A A . 142 TYR CG 1 1
2 4884 1 1 142 TYR CZ C 13.269 -3.989 1.446 1.00 . A A . 142 TYR CZ 1 1
2 4885 1 1 142 TYR H H 10.324 -5.053 7.839 1.00 . A A . 142 TYR H 1 1
2 4886 1 1 142 TYR HA H 10.097 -5.005 5.116 1.00 . A A . 142 TYR HA 1 1
2 4887 1 1 142 TYR HB2 H 12.935 -5.453 6.011 1.00 . A A . 142 TYR HB2 1 1
2 4888 1 1 142 TYR HB3 H 12.358 -6.817 5.089 1.00 . A A . 142 TYR HB3 1 1
2 4889 1 1 142 TYR HD1 H 10.630 -5.500 2.984 1.00 . A A . 142 TYR HD1 1 1
2 4890 1 1 142 TYR HD2 H 14.536 -4.513 4.572 1.00 . A A . 142 TYR HD2 1 1
2 4891 1 1 142 TYR HE1 H 11.282 -4.566 0.797 1.00 . A A . 142 TYR HE1 1 1
2 4892 1 1 142 TYR HE2 H 15.175 -3.549 2.377 1.00 . A A . 142 TYR HE2 1 1
2 4893 1 1 142 TYR HH H 12.805 -3.399 -0.278 1.00 . A A . 142 TYR HH 1 1
2 4894 1 1 142 TYR N N 10.802 -4.657 7.020 1.00 . A A . 142 TYR N 1 1
2 4895 1 1 142 TYR O O 10.209 -7.212 7.407 1.00 . A A . 142 TYR O 1 1
2 4896 1 1 142 TYR OH O 13.624 -3.495 0.232 1.00 . A A . 142 TYR OH 1 1
2 4897 1 1 143 GLY C C 10.319 -9.963 5.180 1.00 . A A . 143 GLY C 1 1
2 4898 1 1 143 GLY CA C 9.196 -8.966 5.444 1.00 . A A . 143 GLY CA 1 1
2 4899 1 1 143 GLY H H 10.128 -7.486 4.334 1.00 . A A . 143 GLY H 1 1
2 4900 1 1 143 GLY HA2 H 8.808 -9.067 6.462 1.00 . A A . 143 GLY HA2 1 1
2 4901 1 1 143 GLY HA3 H 8.385 -9.146 4.738 1.00 . A A . 143 GLY HA3 1 1
2 4902 1 1 143 GLY N N 9.700 -7.618 5.239 1.00 . A A . 143 GLY N 1 1
2 4903 1 1 143 GLY O O 11.060 -9.824 4.206 1.00 . A A . 143 GLY O 1 1
2 4904 1 1 144 ASN C C 11.390 -12.945 4.863 1.00 . A A . 144 ASN C 1 1
2 4905 1 1 144 ASN CA C 11.526 -11.957 6.030 1.00 . A A . 144 ASN CA 1 1
2 4906 1 1 144 ASN CB C 11.540 -12.735 7.362 1.00 . A A . 144 ASN CB 1 1
2 4907 1 1 144 ASN CG C 12.899 -12.747 8.056 1.00 . A A . 144 ASN CG 1 1
2 4908 1 1 144 ASN H H 9.838 -10.952 6.879 1.00 . A A . 144 ASN H 1 1
2 4909 1 1 144 ASN HA H 12.459 -11.403 5.871 1.00 . A A . 144 ASN HA 1 1
2 4910 1 1 144 ASN HB2 H 10.857 -12.303 8.102 1.00 . A A . 144 ASN HB2 1 1
2 4911 1 1 144 ASN HB3 H 11.210 -13.770 7.214 1.00 . A A . 144 ASN HB3 1 1
2 4912 1 1 144 ASN HD21 H 13.149 -14.752 7.860 1.00 . A A . 144 ASN HD21 1 1
2 4913 1 1 144 ASN HD22 H 14.339 -13.909 8.764 1.00 . A A . 144 ASN HD22 1 1
2 4914 1 1 144 ASN N N 10.444 -10.967 6.053 1.00 . A A . 144 ASN N 1 1
2 4915 1 1 144 ASN ND2 N 13.395 -13.930 8.397 1.00 . A A . 144 ASN ND2 1 1
2 4916 1 1 144 ASN O O 12.347 -13.661 4.566 1.00 . A A . 144 ASN O 1 1
2 4917 1 1 144 ASN OD1 O 13.475 -11.697 8.348 1.00 . A A . 144 ASN OD1 1 1
2 4918 1 1 145 GLY C C 10.720 -13.605 1.960 1.00 . A A . 145 GLY C 1 1
2 4919 1 1 145 GLY CA C 9.864 -13.919 3.173 1.00 . A A . 145 GLY CA 1 1
2 4920 1 1 145 GLY H H 9.450 -12.600 4.798 1.00 . A A . 145 GLY H 1 1
2 4921 1 1 145 GLY HA2 H 10.048 -14.948 3.496 1.00 . A A . 145 GLY HA2 1 1
2 4922 1 1 145 GLY HA3 H 8.806 -13.797 2.926 1.00 . A A . 145 GLY HA3 1 1
2 4923 1 1 145 GLY N N 10.198 -13.008 4.253 1.00 . A A . 145 GLY N 1 1
2 4924 1 1 145 GLY O O 11.713 -14.293 1.715 1.00 . A A . 145 GLY O 1 1
2 4925 1 1 146 ASP C C 10.374 -10.731 -0.390 1.00 . A A . 146 ASP C 1 1
2 4926 1 1 146 ASP CA C 11.069 -12.021 0.088 1.00 . A A . 146 ASP CA 1 1
2 4927 1 1 146 ASP CB C 11.038 -13.041 -1.053 1.00 . A A . 146 ASP CB 1 1
2 4928 1 1 146 ASP CG C 12.116 -12.679 -2.050 1.00 . A A . 146 ASP CG 1 1
2 4929 1 1 146 ASP H H 9.781 -11.864 1.729 1.00 . A A . 146 ASP H 1 1
2 4930 1 1 146 ASP HA H 12.090 -11.816 0.424 1.00 . A A . 146 ASP HA 1 1
2 4931 1 1 146 ASP HB2 H 11.232 -14.067 -0.726 1.00 . A A . 146 ASP HB2 1 1
2 4932 1 1 146 ASP HB3 H 10.064 -13.057 -1.548 1.00 . A A . 146 ASP HB3 1 1
2 4933 1 1 146 ASP HD2 H 13.924 -12.843 -2.615 1.00 . A A . 146 ASP HD2 1 1
2 4934 1 1 146 ASP N N 10.341 -12.549 1.231 1.00 . A A . 146 ASP N 1 1
2 4935 1 1 146 ASP O O 9.142 -10.688 -0.334 1.00 . A A . 146 ASP O 1 1
2 4936 1 1 146 ASP OD1 O 11.768 -11.919 -2.939 1.00 . A A . 146 ASP OD1 1 1
2 4937 1 1 146 ASP OD2 O 13.350 -13.147 -1.882 1.00 . A A . 146 ASP OD2 1 1
2 4938 1 1 147 PRO C C 9.946 -8.685 -2.894 1.00 . A A . 147 PRO C 1 1
2 4939 1 1 147 PRO CA C 10.469 -8.512 -1.454 1.00 . A A . 147 PRO CA 1 1
2 4940 1 1 147 PRO CB C 11.535 -7.415 -1.386 1.00 . A A . 147 PRO CB 1 1
2 4941 1 1 147 PRO CD C 12.539 -9.522 -0.765 1.00 . A A . 147 PRO CD 1 1
2 4942 1 1 147 PRO CG C 12.866 -8.164 -1.386 1.00 . A A . 147 PRO CG 1 1
2 4943 1 1 147 PRO HA H 9.605 -8.259 -0.846 1.00 . A A . 147 PRO HA 1 1
2 4944 1 1 147 PRO HB2 H 11.476 -6.694 -2.200 1.00 . A A . 147 PRO HB2 1 1
2 4945 1 1 147 PRO HB3 H 11.437 -6.872 -0.439 1.00 . A A . 147 PRO HB3 1 1
2 4946 1 1 147 PRO HD2 H 13.083 -10.333 -1.251 1.00 . A A . 147 PRO HD2 1 1
2 4947 1 1 147 PRO HD3 H 12.790 -9.527 0.302 1.00 . A A . 147 PRO HD3 1 1
2 4948 1 1 147 PRO HG2 H 13.199 -8.310 -2.421 1.00 . A A . 147 PRO HG2 1 1
2 4949 1 1 147 PRO HG3 H 13.657 -7.632 -0.850 1.00 . A A . 147 PRO HG3 1 1
2 4950 1 1 147 PRO N N 11.096 -9.698 -0.879 1.00 . A A . 147 PRO N 1 1
2 4951 1 1 147 PRO O O 9.065 -7.924 -3.284 1.00 . A A . 147 PRO O 1 1
2 4952 1 1 148 GLN C C 9.108 -11.121 -5.139 1.00 . A A . 148 GLN C 1 1
2 4953 1 1 148 GLN CA C 10.012 -9.878 -5.078 1.00 . A A . 148 GLN CA 1 1
2 4954 1 1 148 GLN CB C 11.216 -9.965 -6.062 1.00 . A A . 148 GLN CB 1 1
2 4955 1 1 148 GLN CD C 13.475 -11.194 -6.599 1.00 . A A . 148 GLN CD 1 1
2 4956 1 1 148 GLN CG C 12.324 -10.945 -5.625 1.00 . A A . 148 GLN CG 1 1
2 4957 1 1 148 GLN H H 11.057 -10.326 -3.249 1.00 . A A . 148 GLN H 1 1
2 4958 1 1 148 GLN HA H 9.387 -9.033 -5.393 1.00 . A A . 148 GLN HA 1 1
2 4959 1 1 148 GLN HB2 H 10.853 -10.250 -7.057 1.00 . A A . 148 GLN HB2 1 1
2 4960 1 1 148 GLN HB3 H 11.665 -8.969 -6.165 1.00 . A A . 148 GLN HB3 1 1
2 4961 1 1 148 GLN HE21 H 14.907 -10.437 -5.319 1.00 . A A . 148 GLN HE21 1 1
2 4962 1 1 148 GLN HE22 H 15.462 -11.160 -6.783 1.00 . A A . 148 GLN HE22 1 1
2 4963 1 1 148 GLN HG2 H 12.764 -10.578 -4.692 1.00 . A A . 148 GLN HG2 1 1
2 4964 1 1 148 GLN HG3 H 11.898 -11.935 -5.433 1.00 . A A . 148 GLN HG3 1 1
2 4965 1 1 148 GLN N N 10.456 -9.636 -3.694 1.00 . A A . 148 GLN N 1 1
2 4966 1 1 148 GLN NE2 N 14.706 -11.015 -6.124 1.00 . A A . 148 GLN NE2 1 1
2 4967 1 1 148 GLN O O 8.078 -11.110 -5.814 1.00 . A A . 148 GLN O 1 1
2 4968 1 1 148 GLN OE1 O 13.289 -11.631 -7.731 1.00 . A A . 148 GLN OE1 1 1
2 4969 1 1 149 ASN C C 7.566 -13.269 -3.228 1.00 . A A . 149 ASN C 1 1
2 4970 1 1 149 ASN CA C 8.656 -13.414 -4.299 1.00 . A A . 149 ASN CA 1 1
2 4971 1 1 149 ASN CB C 9.610 -14.609 -4.104 1.00 . A A . 149 ASN CB 1 1
2 4972 1 1 149 ASN CG C 8.913 -15.899 -3.670 1.00 . A A . 149 ASN CG 1 1
2 4973 1 1 149 ASN H H 10.184 -12.048 -3.718 1.00 . A A . 149 ASN H 1 1
2 4974 1 1 149 ASN HA H 8.132 -13.561 -5.253 1.00 . A A . 149 ASN HA 1 1
2 4975 1 1 149 ASN HB2 H 10.144 -14.816 -5.040 1.00 . A A . 149 ASN HB2 1 1
2 4976 1 1 149 ASN HB3 H 10.384 -14.375 -3.371 1.00 . A A . 149 ASN HB3 1 1
2 4977 1 1 149 ASN HD21 H 9.766 -15.909 -1.805 1.00 . A A . 149 ASN HD21 1 1
2 4978 1 1 149 ASN HD22 H 8.792 -17.261 -2.206 1.00 . A A . 149 ASN HD22 1 1
2 4979 1 1 149 ASN N N 9.429 -12.175 -4.382 1.00 . A A . 149 ASN N 1 1
2 4980 1 1 149 ASN ND2 N 9.307 -16.451 -2.526 1.00 . A A . 149 ASN ND2 1 1
2 4981 1 1 149 ASN O O 7.628 -13.868 -2.154 1.00 . A A . 149 ASN O 1 1
2 4982 1 1 149 ASN OD1 O 8.037 -16.419 -4.356 1.00 . A A . 149 ASN OD1 1 1
2 4983 1 1 150 PHE C C 4.138 -12.050 -3.408 1.00 . A A . 150 PHE C 1 1
2 4984 1 1 150 PHE CA C 5.440 -12.192 -2.619 1.00 . A A . 150 PHE CA 1 1
2 4985 1 1 150 PHE CB C 5.709 -10.937 -1.785 1.00 . A A . 150 PHE CB 1 1
2 4986 1 1 150 PHE CD1 C 6.120 -9.147 -3.541 1.00 . A A . 150 PHE CD1 1 1
2 4987 1 1 150 PHE CD2 C 4.202 -8.926 -2.063 1.00 . A A . 150 PHE CD2 1 1
2 4988 1 1 150 PHE CE1 C 5.762 -7.951 -4.188 1.00 . A A . 150 PHE CE1 1 1
2 4989 1 1 150 PHE CE2 C 3.858 -7.722 -2.696 1.00 . A A . 150 PHE CE2 1 1
2 4990 1 1 150 PHE CG C 5.343 -9.638 -2.476 1.00 . A A . 150 PHE CG 1 1
2 4991 1 1 150 PHE CZ C 4.632 -7.237 -3.762 1.00 . A A . 150 PHE CZ 1 1
2 4992 1 1 150 PHE H H 6.559 -11.943 -4.414 1.00 . A A . 150 PHE H 1 1
2 4993 1 1 150 PHE HA H 5.354 -13.056 -1.949 1.00 . A A . 150 PHE HA 1 1
2 4994 1 1 150 PHE HB2 H 5.123 -11.014 -0.859 1.00 . A A . 150 PHE HB2 1 1
2 4995 1 1 150 PHE HB3 H 6.759 -10.893 -1.474 1.00 . A A . 150 PHE HB3 1 1
2 4996 1 1 150 PHE HD1 H 7.009 -9.673 -3.869 1.00 . A A . 150 PHE HD1 1 1
2 4997 1 1 150 PHE HD2 H 3.575 -9.305 -1.267 1.00 . A A . 150 PHE HD2 1 1
2 4998 1 1 150 PHE HE1 H 6.367 -7.584 -5.012 1.00 . A A . 150 PHE HE1 1 1
2 4999 1 1 150 PHE HE2 H 2.975 -7.187 -2.386 1.00 . A A . 150 PHE HE2 1 1
2 5000 1 1 150 PHE HZ H 4.340 -6.324 -4.265 1.00 . A A . 150 PHE HZ 1 1
2 5001 1 1 150 PHE N N 6.557 -12.442 -3.521 1.00 . A A . 150 PHE N 1 1
2 5002 1 1 150 PHE O O 4.142 -11.644 -4.574 1.00 . A A . 150 PHE O 1 1
2 5003 1 1 151 LYS C C 0.647 -12.716 -2.245 1.00 . A A . 151 LYS C 1 1
2 5004 1 1 151 LYS CA C 1.684 -12.414 -3.332 1.00 . A A . 151 LYS CA 1 1
2 5005 1 1 151 LYS CB C 1.553 -13.362 -4.547 1.00 . A A . 151 LYS CB 1 1
2 5006 1 1 151 LYS CD C 3.570 -14.983 -4.717 1.00 . A A . 151 LYS CD 1 1
2 5007 1 1 151 LYS CE C 3.762 -16.058 -5.784 1.00 . A A . 151 LYS CE 1 1
2 5008 1 1 151 LYS CG C 2.084 -14.797 -4.349 1.00 . A A . 151 LYS CG 1 1
2 5009 1 1 151 LYS H H 3.121 -12.835 -1.838 1.00 . A A . 151 LYS H 1 1
2 5010 1 1 151 LYS HA H 1.494 -11.395 -3.687 1.00 . A A . 151 LYS HA 1 1
2 5011 1 1 151 LYS HB2 H 0.489 -13.427 -4.814 1.00 . A A . 151 LYS HB2 1 1
2 5012 1 1 151 LYS HB3 H 2.040 -12.914 -5.422 1.00 . A A . 151 LYS HB3 1 1
2 5013 1 1 151 LYS HD2 H 3.991 -14.064 -5.128 1.00 . A A . 151 LYS HD2 1 1
2 5014 1 1 151 LYS HD3 H 4.146 -15.235 -3.819 1.00 . A A . 151 LYS HD3 1 1
2 5015 1 1 151 LYS HE2 H 3.151 -15.860 -6.670 1.00 . A A . 151 LYS HE2 1 1
2 5016 1 1 151 LYS HE3 H 4.812 -16.109 -6.088 1.00 . A A . 151 LYS HE3 1 1
2 5017 1 1 151 LYS HG2 H 1.923 -15.131 -3.318 1.00 . A A . 151 LYS HG2 1 1
2 5018 1 1 151 LYS HG3 H 1.464 -15.449 -4.976 1.00 . A A . 151 LYS HG3 1 1
2 5019 1 1 151 LYS HZ1 H 4.007 -17.684 -4.517 1.00 . A A . 151 LYS HZ1 1 1
2 5020 1 1 151 LYS HZ2 H 2.429 -17.486 -4.999 1.00 . A A . 151 LYS HZ2 1 1
2 5021 1 1 151 LYS HZ3 H 3.558 -18.111 -6.044 1.00 . A A . 151 LYS HZ3 1 1
2 5022 1 1 151 LYS N N 3.026 -12.421 -2.759 1.00 . A A . 151 LYS N 1 1
2 5023 1 1 151 LYS NZ N 3.405 -17.409 -5.307 1.00 . A A . 151 LYS NZ 1 1
2 5024 1 1 151 LYS O O -0.057 -13.720 -2.331 1.00 . A A . 151 LYS O 1 1
2 5025 1 1 152 LEU C C -0.278 -13.143 0.688 1.00 . A A . 152 LEU C 1 1
2 5026 1 1 152 LEU CA C -0.417 -11.861 -0.163 1.00 . A A . 152 LEU CA 1 1
2 5027 1 1 152 LEU CB C -1.848 -11.632 -0.701 1.00 . A A . 152 LEU CB 1 1
2 5028 1 1 152 LEU CD1 C -1.836 -10.496 -3.017 1.00 . A A . 152 LEU CD1 1 1
2 5029 1 1 152 LEU CD2 C -3.541 -9.870 -1.359 1.00 . A A . 152 LEU CD2 1 1
2 5030 1 1 152 LEU CG C -2.088 -10.339 -1.515 1.00 . A A . 152 LEU CG 1 1
2 5031 1 1 152 LEU H H 0.995 -10.929 -1.423 1.00 . A A . 152 LEU H 1 1
2 5032 1 1 152 LEU HA H -0.161 -11.015 0.487 1.00 . A A . 152 LEU HA 1 1
2 5033 1 1 152 LEU HB2 H -2.179 -12.497 -1.289 1.00 . A A . 152 LEU HB2 1 1
2 5034 1 1 152 LEU HB3 H -2.497 -11.606 0.176 1.00 . A A . 152 LEU HB3 1 1
2 5035 1 1 152 LEU HD11 H -0.783 -10.668 -3.238 1.00 . A A . 152 LEU HD11 1 1
2 5036 1 1 152 LEU HD12 H -2.419 -11.318 -3.444 1.00 . A A . 152 LEU HD12 1 1
2 5037 1 1 152 LEU HD13 H -2.113 -9.574 -3.527 1.00 . A A . 152 LEU HD13 1 1
2 5038 1 1 152 LEU HD21 H -4.228 -10.555 -1.859 1.00 . A A . 152 LEU HD21 1 1
2 5039 1 1 152 LEU HD22 H -3.846 -9.820 -0.313 1.00 . A A . 152 LEU HD22 1 1
2 5040 1 1 152 LEU HD23 H -3.668 -8.873 -1.789 1.00 . A A . 152 LEU HD23 1 1
2 5041 1 1 152 LEU HG H -1.421 -9.551 -1.159 1.00 . A A . 152 LEU HG 1 1
2 5042 1 1 152 LEU N N 0.571 -11.831 -1.241 1.00 . A A . 152 LEU N 1 1
2 5043 1 1 152 LEU O O -0.887 -14.169 0.396 1.00 . A A . 152 LEU O 1 1
2 5044 1 1 153 SER C C -0.121 -14.783 3.454 1.00 . A A . 153 SER C 1 1
2 5045 1 1 153 SER CA C 0.992 -14.265 2.512 1.00 . A A . 153 SER CA 1 1
2 5046 1 1 153 SER CB C 2.277 -13.896 3.284 1.00 . A A . 153 SER CB 1 1
2 5047 1 1 153 SER H H 1.375 -12.500 1.503 1.00 . A A . 153 SER H 1 1
2 5048 1 1 153 SER HA H 1.231 -15.071 1.807 1.00 . A A . 153 SER HA 1 1
2 5049 1 1 153 SER HB2 H 2.092 -13.076 3.985 1.00 . A A . 153 SER HB2 1 1
2 5050 1 1 153 SER HB3 H 2.647 -14.757 3.852 1.00 . A A . 153 SER HB3 1 1
2 5051 1 1 153 SER HG H 4.015 -13.064 2.992 1.00 . A A . 153 SER HG 1 1
2 5052 1 1 153 SER N N 0.586 -13.103 1.713 1.00 . A A . 153 SER N 1 1
2 5053 1 1 153 SER O O -0.997 -15.561 3.056 1.00 . A A . 153 SER O 1 1
2 5054 1 1 153 SER OG O 3.304 -13.441 2.429 1.00 . A A . 153 SER OG 1 1
2 5055 1 1 154 GLN C C -1.693 -13.575 6.323 1.00 . A A . 154 GLN C 1 1
2 5056 1 1 154 GLN CA C -1.050 -14.808 5.737 1.00 . A A . 154 GLN CA 1 1
2 5057 1 1 154 GLN CB C -0.409 -15.669 6.840 1.00 . A A . 154 GLN CB 1 1
2 5058 1 1 154 GLN CD C 0.249 -18.040 7.485 1.00 . A A . 154 GLN CD 1 1
2 5059 1 1 154 GLN CG C 0.038 -17.046 6.333 1.00 . A A . 154 GLN CG 1 1
2 5060 1 1 154 GLN H H 0.520 -13.618 4.982 1.00 . A A . 154 GLN H 1 1
2 5061 1 1 154 GLN HA H -1.847 -15.389 5.256 1.00 . A A . 154 GLN HA 1 1
2 5062 1 1 154 GLN HB2 H 0.449 -15.154 7.278 1.00 . A A . 154 GLN HB2 1 1
2 5063 1 1 154 GLN HB3 H -1.132 -15.802 7.654 1.00 . A A . 154 GLN HB3 1 1
2 5064 1 1 154 GLN HE21 H -1.131 -19.364 6.792 1.00 . A A . 154 GLN HE21 1 1
2 5065 1 1 154 GLN HE22 H -0.413 -19.722 8.289 1.00 . A A . 154 GLN HE22 1 1
2 5066 1 1 154 GLN HG2 H -0.712 -17.459 5.648 1.00 . A A . 154 GLN HG2 1 1
2 5067 1 1 154 GLN HG3 H 0.977 -16.971 5.773 1.00 . A A . 154 GLN HG3 1 1
2 5068 1 1 154 GLN N N -0.086 -14.383 4.731 1.00 . A A . 154 GLN N 1 1
2 5069 1 1 154 GLN NE2 N -0.653 -19.002 7.611 1.00 . A A . 154 GLN NE2 1 1
2 5070 1 1 154 GLN O O -2.911 -13.505 6.310 1.00 . A A . 154 GLN O 1 1
2 5071 1 1 154 GLN OE1 O 1.177 -17.949 8.283 1.00 . A A . 154 GLN OE1 1 1
2 5072 1 1 155 ASP C C -2.406 -10.641 6.416 1.00 . A A . 155 ASP C 1 1
2 5073 1 1 155 ASP CA C -1.403 -11.343 7.325 1.00 . A A . 155 ASP CA 1 1
2 5074 1 1 155 ASP CB C -0.219 -10.430 7.619 1.00 . A A . 155 ASP CB 1 1
2 5075 1 1 155 ASP CG C 0.261 -9.525 6.473 1.00 . A A . 155 ASP CG 1 1
2 5076 1 1 155 ASP H H 0.039 -12.883 7.028 1.00 . A A . 155 ASP H 1 1
2 5077 1 1 155 ASP HA H -1.913 -11.608 8.259 1.00 . A A . 155 ASP HA 1 1
2 5078 1 1 155 ASP HB2 H -0.556 -9.783 8.418 1.00 . A A . 155 ASP HB2 1 1
2 5079 1 1 155 ASP HB3 H 0.639 -10.989 7.999 1.00 . A A . 155 ASP HB3 1 1
2 5080 1 1 155 ASP HD2 H 0.970 -9.348 4.765 1.00 . A A . 155 ASP HD2 1 1
2 5081 1 1 155 ASP N N -0.905 -12.600 6.781 1.00 . A A . 155 ASP N 1 1
2 5082 1 1 155 ASP O O -3.406 -10.106 6.887 1.00 . A A . 155 ASP O 1 1
2 5083 1 1 155 ASP OD1 O 0.279 -8.329 6.713 1.00 . A A . 155 ASP OD1 1 1
2 5084 1 1 155 ASP OD2 O 0.674 -10.087 5.341 1.00 . A A . 155 ASP OD2 1 1
2 5085 1 1 156 ASP C C -4.282 -10.644 3.947 1.00 . A A . 156 ASP C 1 1
2 5086 1 1 156 ASP CA C -2.899 -10.009 4.098 1.00 . A A . 156 ASP CA 1 1
2 5087 1 1 156 ASP CB C -2.080 -10.097 2.810 1.00 . A A . 156 ASP CB 1 1
2 5088 1 1 156 ASP CG C -2.451 -8.992 1.836 1.00 . A A . 156 ASP CG 1 1
2 5089 1 1 156 ASP H H -1.481 -11.402 4.815 1.00 . A A . 156 ASP H 1 1
2 5090 1 1 156 ASP HA H -3.033 -8.969 4.420 1.00 . A A . 156 ASP HA 1 1
2 5091 1 1 156 ASP HB2 H -1.015 -9.987 3.033 1.00 . A A . 156 ASP HB2 1 1
2 5092 1 1 156 ASP HB3 H -2.209 -11.059 2.308 1.00 . A A . 156 ASP HB3 1 1
2 5093 1 1 156 ASP HD2 H -1.966 -7.982 0.391 1.00 . A A . 156 ASP HD2 1 1
2 5094 1 1 156 ASP N N -2.133 -10.687 5.119 1.00 . A A . 156 ASP N 1 1
2 5095 1 1 156 ASP O O -5.303 -9.985 4.164 1.00 . A A . 156 ASP O 1 1
2 5096 1 1 156 ASP OD1 O -3.583 -8.541 1.884 1.00 . A A . 156 ASP OD1 1 1
2 5097 1 1 156 ASP OD2 O -1.495 -8.616 0.991 1.00 . A A . 156 ASP OD2 1 1
2 5098 1 1 157 ILE C C -6.235 -12.645 5.015 1.00 . A A . 157 ILE C 1 1
2 5099 1 1 157 ILE CA C -5.559 -12.725 3.647 1.00 . A A . 157 ILE CA 1 1
2 5100 1 1 157 ILE CB C -5.334 -14.184 3.161 1.00 . A A . 157 ILE CB 1 1
2 5101 1 1 157 ILE CD1 C -4.210 -13.445 0.951 1.00 . A A . 157 ILE CD1 1 1
2 5102 1 1 157 ILE CG1 C -5.281 -14.300 1.620 1.00 . A A . 157 ILE CG1 1 1
2 5103 1 1 157 ILE CG2 C -6.453 -15.152 3.601 1.00 . A A . 157 ILE CG2 1 1
2 5104 1 1 157 ILE H H -3.457 -12.495 3.706 1.00 . A A . 157 ILE H 1 1
2 5105 1 1 157 ILE HA H -6.219 -12.200 2.944 1.00 . A A . 157 ILE HA 1 1
2 5106 1 1 157 ILE HB H -4.389 -14.562 3.574 1.00 . A A . 157 ILE HB 1 1
2 5107 1 1 157 ILE HD11 H -4.478 -12.386 0.996 1.00 . A A . 157 ILE HD11 1 1
2 5108 1 1 157 ILE HD12 H -3.242 -13.593 1.435 1.00 . A A . 157 ILE HD12 1 1
2 5109 1 1 157 ILE HD13 H -4.119 -13.719 -0.105 1.00 . A A . 157 ILE HD13 1 1
2 5110 1 1 157 ILE HG12 H -5.089 -15.346 1.348 1.00 . A A . 157 ILE HG12 1 1
2 5111 1 1 157 ILE HG13 H -6.256 -14.040 1.191 1.00 . A A . 157 ILE HG13 1 1
2 5112 1 1 157 ILE HG21 H -6.479 -15.254 4.691 1.00 . A A . 157 ILE HG21 1 1
2 5113 1 1 157 ILE HG22 H -7.435 -14.806 3.262 1.00 . A A . 157 ILE HG22 1 1
2 5114 1 1 157 ILE HG23 H -6.288 -16.156 3.194 1.00 . A A . 157 ILE HG23 1 1
2 5115 1 1 157 ILE N N -4.316 -11.963 3.697 1.00 . A A . 157 ILE N 1 1
2 5116 1 1 157 ILE O O -7.443 -12.491 5.047 1.00 . A A . 157 ILE O 1 1
2 5117 1 1 158 LYS C C -6.784 -11.220 7.600 1.00 . A A . 158 LYS C 1 1
2 5118 1 1 158 LYS CA C -6.062 -12.564 7.478 1.00 . A A . 158 LYS CA 1 1
2 5119 1 1 158 LYS CB C -4.961 -12.737 8.545 1.00 . A A . 158 LYS CB 1 1
2 5120 1 1 158 LYS CD C -5.271 -14.560 10.331 1.00 . A A . 158 LYS CD 1 1
2 5121 1 1 158 LYS CE C -3.913 -14.872 10.990 1.00 . A A . 158 LYS CE 1 1
2 5122 1 1 158 LYS CG C -5.477 -13.077 9.954 1.00 . A A . 158 LYS CG 1 1
2 5123 1 1 158 LYS H H -4.530 -12.992 6.032 1.00 . A A . 158 LYS H 1 1
2 5124 1 1 158 LYS HA H -6.797 -13.369 7.582 1.00 . A A . 158 LYS HA 1 1
2 5125 1 1 158 LYS HB2 H -4.272 -13.522 8.229 1.00 . A A . 158 LYS HB2 1 1
2 5126 1 1 158 LYS HB3 H -4.376 -11.813 8.614 1.00 . A A . 158 LYS HB3 1 1
2 5127 1 1 158 LYS HD2 H -6.046 -14.827 11.060 1.00 . A A . 158 LYS HD2 1 1
2 5128 1 1 158 LYS HD3 H -5.429 -15.205 9.458 1.00 . A A . 158 LYS HD3 1 1
2 5129 1 1 158 LYS HE2 H -3.746 -14.240 11.868 1.00 . A A . 158 LYS HE2 1 1
2 5130 1 1 158 LYS HE3 H -3.884 -15.920 11.304 1.00 . A A . 158 LYS HE3 1 1
2 5131 1 1 158 LYS HG2 H -4.970 -12.443 10.692 1.00 . A A . 158 LYS HG2 1 1
2 5132 1 1 158 LYS HG3 H -6.545 -12.840 10.023 1.00 . A A . 158 LYS HG3 1 1
2 5133 1 1 158 LYS HZ1 H -2.845 -15.256 9.254 1.00 . A A . 158 LYS HZ1 1 1
2 5134 1 1 158 LYS HZ2 H -2.627 -13.695 9.842 1.00 . A A . 158 LYS HZ2 1 1
2 5135 1 1 158 LYS HZ3 H -1.891 -14.991 10.586 1.00 . A A . 158 LYS HZ3 1 1
2 5136 1 1 158 LYS N N -5.499 -12.696 6.134 1.00 . A A . 158 LYS N 1 1
2 5137 1 1 158 LYS NZ N -2.745 -14.677 10.097 1.00 . A A . 158 LYS NZ 1 1
2 5138 1 1 158 LYS O O -7.926 -11.201 8.042 1.00 . A A . 158 LYS O 1 1
2 5139 1 1 159 GLY C C -8.055 -8.832 6.242 1.00 . A A . 159 GLY C 1 1
2 5140 1 1 159 GLY CA C -6.798 -8.811 7.104 1.00 . A A . 159 GLY CA 1 1
2 5141 1 1 159 GLY H H -5.289 -10.236 6.650 1.00 . A A . 159 GLY H 1 1
2 5142 1 1 159 GLY HA2 H -7.070 -8.525 8.120 1.00 . A A . 159 GLY HA2 1 1
2 5143 1 1 159 GLY HA3 H -6.082 -8.090 6.700 1.00 . A A . 159 GLY HA3 1 1
2 5144 1 1 159 GLY N N -6.170 -10.120 7.151 1.00 . A A . 159 GLY N 1 1
2 5145 1 1 159 GLY O O -9.139 -8.497 6.722 1.00 . A A . 159 GLY O 1 1
2 5146 1 1 160 ILE C C -10.177 -10.155 4.446 1.00 . A A . 160 ILE C 1 1
2 5147 1 1 160 ILE CA C -9.020 -9.240 4.024 1.00 . A A . 160 ILE CA 1 1
2 5148 1 1 160 ILE CB C -8.444 -9.537 2.618 1.00 . A A . 160 ILE CB 1 1
2 5149 1 1 160 ILE CD1 C -8.740 -7.058 1.868 1.00 . A A . 160 ILE CD1 1 1
2 5150 1 1 160 ILE CG1 C -7.805 -8.274 1.995 1.00 . A A . 160 ILE CG1 1 1
2 5151 1 1 160 ILE CG2 C -9.478 -10.144 1.662 1.00 . A A . 160 ILE CG2 1 1
2 5152 1 1 160 ILE H H -6.992 -9.523 4.660 1.00 . A A . 160 ILE H 1 1
2 5153 1 1 160 ILE HA H -9.436 -8.227 4.067 1.00 . A A . 160 ILE HA 1 1
2 5154 1 1 160 ILE HB H -7.646 -10.286 2.703 1.00 . A A . 160 ILE HB 1 1
2 5155 1 1 160 ILE HD11 H -9.742 -7.360 1.569 1.00 . A A . 160 ILE HD11 1 1
2 5156 1 1 160 ILE HD12 H -8.814 -6.519 2.817 1.00 . A A . 160 ILE HD12 1 1
2 5157 1 1 160 ILE HD13 H -8.365 -6.358 1.119 1.00 . A A . 160 ILE HD13 1 1
2 5158 1 1 160 ILE HG12 H -6.931 -7.987 2.590 1.00 . A A . 160 ILE HG12 1 1
2 5159 1 1 160 ILE HG13 H -7.426 -8.525 0.996 1.00 . A A . 160 ILE HG13 1 1
2 5160 1 1 160 ILE HG21 H -9.675 -11.191 1.916 1.00 . A A . 160 ILE HG21 1 1
2 5161 1 1 160 ILE HG22 H -10.426 -9.606 1.719 1.00 . A A . 160 ILE HG22 1 1
2 5162 1 1 160 ILE HG23 H -9.115 -10.123 0.631 1.00 . A A . 160 ILE HG23 1 1
2 5163 1 1 160 ILE N N -7.928 -9.268 4.989 1.00 . A A . 160 ILE N 1 1
2 5164 1 1 160 ILE O O -11.320 -9.700 4.480 1.00 . A A . 160 ILE O 1 1
2 5165 1 1 161 GLN C C -11.511 -11.998 6.608 1.00 . A A . 161 GLN C 1 1
2 5166 1 1 161 GLN CA C -10.901 -12.375 5.254 1.00 . A A . 161 GLN CA 1 1
2 5167 1 1 161 GLN CB C -10.306 -13.799 5.260 1.00 . A A . 161 GLN CB 1 1
2 5168 1 1 161 GLN CD C -10.264 -14.837 7.596 1.00 . A A . 161 GLN CD 1 1
2 5169 1 1 161 GLN CG C -9.453 -14.165 6.491 1.00 . A A . 161 GLN CG 1 1
2 5170 1 1 161 GLN H H -8.918 -11.689 4.852 1.00 . A A . 161 GLN H 1 1
2 5171 1 1 161 GLN HA H -11.711 -12.326 4.515 1.00 . A A . 161 GLN HA 1 1
2 5172 1 1 161 GLN HB2 H -11.138 -14.509 5.173 1.00 . A A . 161 GLN HB2 1 1
2 5173 1 1 161 GLN HB3 H -9.697 -13.931 4.357 1.00 . A A . 161 GLN HB3 1 1
2 5174 1 1 161 GLN HE21 H -10.638 -16.523 6.467 1.00 . A A . 161 GLN HE21 1 1
2 5175 1 1 161 GLN HE22 H -11.301 -16.508 8.059 1.00 . A A . 161 GLN HE22 1 1
2 5176 1 1 161 GLN HG2 H -8.669 -14.872 6.195 1.00 . A A . 161 GLN HG2 1 1
2 5177 1 1 161 GLN HG3 H -8.961 -13.289 6.913 1.00 . A A . 161 GLN HG3 1 1
2 5178 1 1 161 GLN N N -9.902 -11.406 4.819 1.00 . A A . 161 GLN N 1 1
2 5179 1 1 161 GLN NE2 N -10.710 -16.066 7.368 1.00 . A A . 161 GLN NE2 1 1
2 5180 1 1 161 GLN O O -12.574 -12.512 6.947 1.00 . A A . 161 GLN O 1 1
2 5181 1 1 161 GLN OE1 O -10.515 -14.263 8.650 1.00 . A A . 161 GLN OE1 1 1
2 5182 1 1 162 LYS C C -12.381 -9.405 8.259 1.00 . A A . 162 LYS C 1 1
2 5183 1 1 162 LYS CA C -11.453 -10.573 8.604 1.00 . A A . 162 LYS CA 1 1
2 5184 1 1 162 LYS CB C -10.326 -10.148 9.556 1.00 . A A . 162 LYS CB 1 1
2 5185 1 1 162 LYS CD C -10.799 -10.541 12.072 1.00 . A A . 162 LYS CD 1 1
2 5186 1 1 162 LYS CE C -12.221 -10.806 12.562 1.00 . A A . 162 LYS CE 1 1
2 5187 1 1 162 LYS CG C -10.767 -9.544 10.900 1.00 . A A . 162 LYS CG 1 1
2 5188 1 1 162 LYS H H -9.940 -10.811 7.096 1.00 . A A . 162 LYS H 1 1
2 5189 1 1 162 LYS HA H -12.053 -11.365 9.059 1.00 . A A . 162 LYS HA 1 1
2 5190 1 1 162 LYS HB2 H -9.661 -10.998 9.742 1.00 . A A . 162 LYS HB2 1 1
2 5191 1 1 162 LYS HB3 H -9.716 -9.388 9.053 1.00 . A A . 162 LYS HB3 1 1
2 5192 1 1 162 LYS HD2 H -10.312 -11.486 11.807 1.00 . A A . 162 LYS HD2 1 1
2 5193 1 1 162 LYS HD3 H -10.230 -10.119 12.909 1.00 . A A . 162 LYS HD3 1 1
2 5194 1 1 162 LYS HE2 H -12.204 -11.508 13.402 1.00 . A A . 162 LYS HE2 1 1
2 5195 1 1 162 LYS HE3 H -12.721 -9.887 12.882 1.00 . A A . 162 LYS HE3 1 1
2 5196 1 1 162 LYS HG2 H -10.030 -8.782 11.160 1.00 . A A . 162 LYS HG2 1 1
2 5197 1 1 162 LYS HG3 H -11.709 -8.994 10.811 1.00 . A A . 162 LYS HG3 1 1
2 5198 1 1 162 LYS HZ1 H -13.351 -10.755 10.781 1.00 . A A . 162 LYS HZ1 1 1
2 5199 1 1 162 LYS HZ2 H -12.627 -12.233 11.073 1.00 . A A . 162 LYS HZ2 1 1
2 5200 1 1 162 LYS HZ3 H -13.955 -11.765 11.932 1.00 . A A . 162 LYS HZ3 1 1
2 5201 1 1 162 LYS N N -10.871 -11.113 7.384 1.00 . A A . 162 LYS N 1 1
2 5202 1 1 162 LYS NZ N -13.077 -11.421 11.523 1.00 . A A . 162 LYS NZ 1 1
2 5203 1 1 162 LYS O O -13.466 -9.342 8.837 1.00 . A A . 162 LYS O 1 1
2 5204 1 1 163 LEU C C -13.981 -7.750 6.117 1.00 . A A . 163 LEU C 1 1
2 5205 1 1 163 LEU CA C -12.739 -7.342 6.917 1.00 . A A . 163 LEU CA 1 1
2 5206 1 1 163 LEU CB C -11.860 -6.408 6.046 1.00 . A A . 163 LEU CB 1 1
2 5207 1 1 163 LEU CD1 C -12.299 -4.203 7.230 1.00 . A A . 163 LEU CD1 1 1
2 5208 1 1 163 LEU CD2 C -10.277 -5.552 7.886 1.00 . A A . 163 LEU CD2 1 1
2 5209 1 1 163 LEU CG C -11.225 -5.185 6.741 1.00 . A A . 163 LEU CG 1 1
2 5210 1 1 163 LEU H H -11.096 -8.719 6.849 1.00 . A A . 163 LEU H 1 1
2 5211 1 1 163 LEU HA H -13.093 -6.842 7.825 1.00 . A A . 163 LEU HA 1 1
2 5212 1 1 163 LEU HB2 H -11.065 -6.979 5.553 1.00 . A A . 163 LEU HB2 1 1
2 5213 1 1 163 LEU HB3 H -12.475 -6.001 5.233 1.00 . A A . 163 LEU HB3 1 1
2 5214 1 1 163 LEU HD11 H -12.995 -3.959 6.422 1.00 . A A . 163 LEU HD11 1 1
2 5215 1 1 163 LEU HD12 H -12.875 -4.609 8.067 1.00 . A A . 163 LEU HD12 1 1
2 5216 1 1 163 LEU HD13 H -11.838 -3.269 7.567 1.00 . A A . 163 LEU HD13 1 1
2 5217 1 1 163 LEU HD21 H -10.795 -6.094 8.683 1.00 . A A . 163 LEU HD21 1 1
2 5218 1 1 163 LEU HD22 H -9.454 -6.173 7.527 1.00 . A A . 163 LEU HD22 1 1
2 5219 1 1 163 LEU HD23 H -9.838 -4.650 8.326 1.00 . A A . 163 LEU HD23 1 1
2 5220 1 1 163 LEU HG H -10.633 -4.658 5.981 1.00 . A A . 163 LEU HG 1 1
2 5221 1 1 163 LEU N N -11.968 -8.514 7.344 1.00 . A A . 163 LEU N 1 1
2 5222 1 1 163 LEU O O -15.082 -7.281 6.400 1.00 . A A . 163 LEU O 1 1
2 5223 1 1 164 TYR C C -15.463 -10.385 4.614 1.00 . A A . 164 TYR C 1 1
2 5224 1 1 164 TYR CA C -14.845 -9.049 4.187 1.00 . A A . 164 TYR CA 1 1
2 5225 1 1 164 TYR CB C -14.241 -9.139 2.773 1.00 . A A . 164 TYR CB 1 1
2 5226 1 1 164 TYR CD1 C -12.892 -7.015 2.529 1.00 . A A . 164 TYR CD1 1 1
2 5227 1 1 164 TYR CD2 C -14.854 -7.329 1.111 1.00 . A A . 164 TYR CD2 1 1
2 5228 1 1 164 TYR CE1 C -12.660 -5.765 1.939 1.00 . A A . 164 TYR CE1 1 1
2 5229 1 1 164 TYR CE2 C -14.613 -6.092 0.493 1.00 . A A . 164 TYR CE2 1 1
2 5230 1 1 164 TYR CG C -13.992 -7.794 2.126 1.00 . A A . 164 TYR CG 1 1
2 5231 1 1 164 TYR CZ C -13.516 -5.308 0.914 1.00 . A A . 164 TYR CZ 1 1
2 5232 1 1 164 TYR H H -12.870 -9.023 4.990 1.00 . A A . 164 TYR H 1 1
2 5233 1 1 164 TYR HA H -15.658 -8.313 4.209 1.00 . A A . 164 TYR HA 1 1
2 5234 1 1 164 TYR HB2 H -13.305 -9.712 2.778 1.00 . A A . 164 TYR HB2 1 1
2 5235 1 1 164 TYR HB3 H -14.913 -9.713 2.121 1.00 . A A . 164 TYR HB3 1 1
2 5236 1 1 164 TYR HD1 H -12.193 -7.386 3.272 1.00 . A A . 164 TYR HD1 1 1
2 5237 1 1 164 TYR HD2 H -15.683 -7.948 0.776 1.00 . A A . 164 TYR HD2 1 1
2 5238 1 1 164 TYR HE1 H -11.808 -5.174 2.265 1.00 . A A . 164 TYR HE1 1 1
2 5239 1 1 164 TYR HE2 H -15.238 -5.743 -0.320 1.00 . A A . 164 TYR HE2 1 1
2 5240 1 1 164 TYR HH H -12.389 -3.808 0.561 1.00 . A A . 164 TYR HH 1 1
2 5241 1 1 164 TYR N N -13.804 -8.622 5.122 1.00 . A A . 164 TYR N 1 1
2 5242 1 1 164 TYR O O -16.301 -10.923 3.884 1.00 . A A . 164 TYR O 1 1
2 5243 1 1 164 TYR OH O -13.306 -4.083 0.374 1.00 . A A . 164 TYR OH 1 1
2 5244 1 1 165 GLY C C -16.882 -12.512 6.345 1.00 . A A . 165 GLY C 1 1
2 5245 1 1 165 GLY CA C -15.389 -12.259 6.231 1.00 . A A . 165 GLY CA 1 1
2 5246 1 1 165 GLY H H -14.205 -10.521 6.156 1.00 . A A . 165 GLY H 1 1
2 5247 1 1 165 GLY HA2 H -14.950 -12.977 5.532 1.00 . A A . 165 GLY HA2 1 1
2 5248 1 1 165 GLY HA3 H -14.962 -12.395 7.228 1.00 . A A . 165 GLY HA3 1 1
2 5249 1 1 165 GLY N N -15.052 -10.920 5.770 1.00 . A A . 165 GLY N 1 1
2 5250 1 1 165 GLY O O -17.353 -13.566 5.920 1.00 . A A . 165 GLY O 1 1
2 5251 1 1 166 LYS C C -19.740 -10.271 7.101 1.00 . A A . 166 LYS C 1 1
2 5252 1 1 166 LYS CA C -19.074 -11.641 7.085 1.00 . A A . 166 LYS CA 1 1
2 5253 1 1 166 LYS CB C -19.436 -12.368 8.394 1.00 . A A . 166 LYS CB 1 1
2 5254 1 1 166 LYS CD C -19.829 -14.631 9.463 1.00 . A A . 166 LYS CD 1 1
2 5255 1 1 166 LYS CE C -19.805 -16.125 9.126 1.00 . A A . 166 LYS CE 1 1
2 5256 1 1 166 LYS CG C -19.102 -13.866 8.358 1.00 . A A . 166 LYS CG 1 1
2 5257 1 1 166 LYS H H -17.224 -10.625 6.777 1.00 . A A . 166 LYS H 1 1
2 5258 1 1 166 LYS HA H -19.480 -12.187 6.224 1.00 . A A . 166 LYS HA 1 1
2 5259 1 1 166 LYS HB2 H -18.925 -11.905 9.248 1.00 . A A . 166 LYS HB2 1 1
2 5260 1 1 166 LYS HB3 H -20.512 -12.244 8.572 1.00 . A A . 166 LYS HB3 1 1
2 5261 1 1 166 LYS HD2 H -19.366 -14.444 10.438 1.00 . A A . 166 LYS HD2 1 1
2 5262 1 1 166 LYS HD3 H -20.871 -14.293 9.525 1.00 . A A . 166 LYS HD3 1 1
2 5263 1 1 166 LYS HE2 H -20.036 -16.315 8.073 1.00 . A A . 166 LYS HE2 1 1
2 5264 1 1 166 LYS HE3 H -18.835 -16.572 9.366 1.00 . A A . 166 LYS HE3 1 1
2 5265 1 1 166 LYS HG2 H -19.410 -14.266 7.384 1.00 . A A . 166 LYS HG2 1 1
2 5266 1 1 166 LYS HG3 H -18.023 -14.024 8.458 1.00 . A A . 166 LYS HG3 1 1
2 5267 1 1 166 LYS HZ1 H -20.692 -16.794 10.913 1.00 . A A . 166 LYS HZ1 1 1
2 5268 1 1 166 LYS HZ2 H -21.786 -16.555 9.678 1.00 . A A . 166 LYS HZ2 1 1
2 5269 1 1 166 LYS HZ3 H -20.794 -17.870 9.666 1.00 . A A . 166 LYS HZ3 1 1
2 5270 1 1 166 LYS N N -17.622 -11.550 6.916 1.00 . A A . 166 LYS N 1 1
2 5271 1 1 166 LYS NZ N -20.829 -16.864 9.896 1.00 . A A . 166 LYS NZ 1 1
2 5272 1 1 166 LYS O O -20.763 -10.082 6.445 1.00 . A A . 166 LYS O 1 1
2 5273 1 1 167 ARG C C -18.486 -7.046 8.220 1.00 . A A . 167 ARG C 1 1
2 5274 1 1 167 ARG CA C -19.676 -7.947 7.914 1.00 . A A . 167 ARG CA 1 1
2 5275 1 1 167 ARG CB C -20.818 -7.837 8.954 1.00 . A A . 167 ARG CB 1 1
2 5276 1 1 167 ARG CD C -20.340 -6.833 11.297 1.00 . A A . 167 ARG CD 1 1
2 5277 1 1 167 ARG CG C -20.482 -8.110 10.439 1.00 . A A . 167 ARG CG 1 1
2 5278 1 1 167 ARG CZ C -21.322 -5.899 13.415 1.00 . A A . 167 ARG CZ 1 1
2 5279 1 1 167 ARG H H -18.332 -9.522 8.374 1.00 . A A . 167 ARG H 1 1
2 5280 1 1 167 ARG HA H -20.081 -7.689 6.928 1.00 . A A . 167 ARG HA 1 1
2 5281 1 1 167 ARG HB2 H -21.273 -6.845 8.870 1.00 . A A . 167 ARG HB2 1 1
2 5282 1 1 167 ARG HB3 H -21.602 -8.548 8.661 1.00 . A A . 167 ARG HB3 1 1
2 5283 1 1 167 ARG HD2 H -19.319 -6.779 11.689 1.00 . A A . 167 ARG HD2 1 1
2 5284 1 1 167 ARG HD3 H -20.547 -5.935 10.707 1.00 . A A . 167 ARG HD3 1 1
2 5285 1 1 167 ARG HE H -21.823 -7.659 12.626 1.00 . A A . 167 ARG HE 1 1
2 5286 1 1 167 ARG HG2 H -21.291 -8.726 10.850 1.00 . A A . 167 ARG HG2 1 1
2 5287 1 1 167 ARG HG3 H -19.574 -8.717 10.526 1.00 . A A . 167 ARG HG3 1 1
2 5288 1 1 167 ARG HH11 H -19.940 -4.613 12.585 1.00 . A A . 167 ARG HH11 1 1
2 5289 1 1 167 ARG HH12 H -20.615 -4.083 14.070 1.00 . A A . 167 ARG HH12 1 1
2 5290 1 1 167 ARG HH21 H -22.655 -6.906 14.636 1.00 . A A . 167 ARG HH21 1 1
2 5291 1 1 167 ARG HH22 H -22.142 -5.379 15.221 1.00 . A A . 167 ARG HH22 1 1
2 5292 1 1 167 ARG N N -19.177 -9.312 7.847 1.00 . A A . 167 ARG N 1 1
2 5293 1 1 167 ARG NE N -21.264 -6.832 12.451 1.00 . A A . 167 ARG NE 1 1
2 5294 1 1 167 ARG NH1 N -20.599 -4.782 13.333 1.00 . A A . 167 ARG NH1 1 1
2 5295 1 1 167 ARG NH2 N -22.109 -6.068 14.474 1.00 . A A . 167 ARG NH2 1 1
2 5296 1 1 167 ARG O O -17.750 -7.319 9.166 1.00 . A A . 167 ARG O 1 1
2 5297 1 1 168 SER C C -18.115 -3.928 8.631 1.00 . A A . 168 SER C 1 1
2 5298 1 1 168 SER CA C -17.366 -4.936 7.756 1.00 . A A . 168 SER CA 1 1
2 5299 1 1 168 SER CB C -16.807 -4.294 6.481 1.00 . A A . 168 SER CB 1 1
2 5300 1 1 168 SER H H -19.093 -5.690 6.875 1.00 . A A . 168 SER H 1 1
2 5301 1 1 168 SER HA H -16.542 -5.349 8.353 1.00 . A A . 168 SER HA 1 1
2 5302 1 1 168 SER HB2 H -16.420 -5.058 5.799 1.00 . A A . 168 SER HB2 1 1
2 5303 1 1 168 SER HB3 H -17.583 -3.737 5.944 1.00 . A A . 168 SER HB3 1 1
2 5304 1 1 168 SER HG H -16.029 -2.486 6.659 1.00 . A A . 168 SER HG 1 1
2 5305 1 1 168 SER N N -18.299 -5.999 7.417 1.00 . A A . 168 SER N 1 1
2 5306 1 1 168 SER O O -19.349 -3.890 8.632 1.00 . A A . 168 SER O 1 1
2 5307 1 1 168 SER OG O -15.743 -3.414 6.794 1.00 . A A . 168 SER OG 1 1
2 5308 1 1 169 ASN C C -18.428 -0.914 9.195 1.00 . A A . 169 ASN C 1 1
2 5309 1 1 169 ASN CA C -17.889 -1.998 10.135 1.00 . A A . 169 ASN CA 1 1
2 5310 1 1 169 ASN CB C -16.799 -1.425 11.066 1.00 . A A . 169 ASN CB 1 1
2 5311 1 1 169 ASN CG C -17.085 -1.737 12.530 1.00 . A A . 169 ASN CG 1 1
2 5312 1 1 169 ASN H H -16.420 -2.971 8.990 1.00 . A A . 169 ASN H 1 1
2 5313 1 1 169 ASN HA H -18.744 -2.386 10.703 1.00 . A A . 169 ASN HA 1 1
2 5314 1 1 169 ASN HB2 H -15.806 -1.812 10.805 1.00 . A A . 169 ASN HB2 1 1
2 5315 1 1 169 ASN HB3 H -16.735 -0.332 10.993 1.00 . A A . 169 ASN HB3 1 1
2 5316 1 1 169 ASN HD21 H -15.171 -2.225 12.989 1.00 . A A . 169 ASN HD21 1 1
2 5317 1 1 169 ASN HD22 H -16.308 -2.371 14.237 1.00 . A A . 169 ASN HD22 1 1
2 5318 1 1 169 ASN N N -17.354 -3.120 9.370 1.00 . A A . 169 ASN N 1 1
2 5319 1 1 169 ASN ND2 N -16.147 -2.360 13.233 1.00 . A A . 169 ASN ND2 1 1
2 5320 1 1 169 ASN O O -18.059 -0.854 8.021 1.00 . A A . 169 ASN O 1 1
2 5321 1 1 169 ASN OD1 O -18.146 -1.394 13.040 1.00 . A A . 169 ASN OD1 1 1
2 5322 1 1 170 SER C C -20.995 0.581 8.127 1.00 . A A . 170 SER C 1 1
2 5323 1 1 170 SER CA C -19.878 1.106 9.047 1.00 . A A . 170 SER CA 1 1
2 5324 1 1 170 SER CB C -18.828 1.962 8.311 1.00 . A A . 170 SER CB 1 1
2 5325 1 1 170 SER H H -19.511 -0.127 10.724 1.00 . A A . 170 SER H 1 1
2 5326 1 1 170 SER HA H -20.373 1.714 9.815 1.00 . A A . 170 SER HA 1 1
2 5327 1 1 170 SER HB2 H -17.897 1.998 8.889 1.00 . A A . 170 SER HB2 1 1
2 5328 1 1 170 SER HB3 H -18.599 1.564 7.317 1.00 . A A . 170 SER HB3 1 1
2 5329 1 1 170 SER HG H -18.491 3.858 8.048 1.00 . A A . 170 SER HG 1 1
2 5330 1 1 170 SER N N -19.230 0.000 9.758 1.00 . A A . 170 SER N 1 1
2 5331 1 1 170 SER O O -21.428 -0.568 8.253 1.00 . A A . 170 SER O 1 1
2 5332 1 1 170 SER OG O -19.281 3.293 8.158 1.00 . A A . 170 SER OG 1 1
2 5333 1 1 171 ARG C C -21.728 -0.015 5.266 1.00 . A A . 171 ARG C 1 1
2 5334 1 1 171 ARG CA C -22.451 0.959 6.207 1.00 . A A . 171 ARG CA 1 1
2 5335 1 1 171 ARG CB C -23.100 2.112 5.410 1.00 . A A . 171 ARG CB 1 1
2 5336 1 1 171 ARG CD C -25.423 2.907 4.699 1.00 . A A . 171 ARG CD 1 1
2 5337 1 1 171 ARG CG C -24.535 2.445 5.873 1.00 . A A . 171 ARG CG 1 1
2 5338 1 1 171 ARG CZ C -27.031 4.703 4.088 1.00 . A A . 171 ARG CZ 1 1
2 5339 1 1 171 ARG H H -20.952 2.251 7.007 1.00 . A A . 171 ARG H 1 1
2 5340 1 1 171 ARG HA H -23.225 0.392 6.740 1.00 . A A . 171 ARG HA 1 1
2 5341 1 1 171 ARG HB2 H -22.486 3.020 5.449 1.00 . A A . 171 ARG HB2 1 1
2 5342 1 1 171 ARG HB3 H -23.137 1.813 4.354 1.00 . A A . 171 ARG HB3 1 1
2 5343 1 1 171 ARG HD2 H -24.841 3.023 3.779 1.00 . A A . 171 ARG HD2 1 1
2 5344 1 1 171 ARG HD3 H -26.187 2.138 4.543 1.00 . A A . 171 ARG HD3 1 1
2 5345 1 1 171 ARG HE H -25.825 4.781 5.700 1.00 . A A . 171 ARG HE 1 1
2 5346 1 1 171 ARG HG2 H -25.007 1.561 6.318 1.00 . A A . 171 ARG HG2 1 1
2 5347 1 1 171 ARG HG3 H -24.491 3.207 6.659 1.00 . A A . 171 ARG HG3 1 1
2 5348 1 1 171 ARG HH11 H -27.301 2.997 2.966 1.00 . A A . 171 ARG HH11 1 1
2 5349 1 1 171 ARG HH12 H -28.244 4.348 2.479 1.00 . A A . 171 ARG HH12 1 1
2 5350 1 1 171 ARG HH21 H -27.026 6.599 4.888 1.00 . A A . 171 ARG HH21 1 1
2 5351 1 1 171 ARG HH22 H -28.095 6.377 3.562 1.00 . A A . 171 ARG HH22 1 1
2 5352 1 1 171 ARG N N -21.515 1.429 7.228 1.00 . A A . 171 ARG N 1 1
2 5353 1 1 171 ARG NE N -26.113 4.191 4.928 1.00 . A A . 171 ARG NE 1 1
2 5354 1 1 171 ARG NH1 N -27.564 3.959 3.121 1.00 . A A . 171 ARG NH1 1 1
2 5355 1 1 171 ARG NH2 N -27.410 5.973 4.191 1.00 . A A . 171 ARG NH2 1 1
2 5356 1 1 171 ARG O O -20.698 0.316 4.682 1.00 . A A . 171 ARG O 1 1
2 5357 1 1 172 LYS C C -22.462 -1.815 2.712 1.00 . A A . 172 LYS C 1 1
2 5358 1 1 172 LYS CA C -21.952 -2.215 4.112 1.00 . A A . 172 LYS CA 1 1
2 5359 1 1 172 LYS CB C -22.584 -3.547 4.570 1.00 . A A . 172 LYS CB 1 1
2 5360 1 1 172 LYS CD C -22.752 -5.059 6.640 1.00 . A A . 172 LYS CD 1 1
2 5361 1 1 172 LYS CE C -23.444 -4.228 7.734 1.00 . A A . 172 LYS CE 1 1
2 5362 1 1 172 LYS CG C -21.851 -4.152 5.783 1.00 . A A . 172 LYS CG 1 1
2 5363 1 1 172 LYS H H -23.319 -1.135 5.229 1.00 . A A . 172 LYS H 1 1
2 5364 1 1 172 LYS HA H -20.858 -2.283 4.070 1.00 . A A . 172 LYS HA 1 1
2 5365 1 1 172 LYS HB2 H -23.644 -3.386 4.807 1.00 . A A . 172 LYS HB2 1 1
2 5366 1 1 172 LYS HB3 H -22.564 -4.280 3.754 1.00 . A A . 172 LYS HB3 1 1
2 5367 1 1 172 LYS HD2 H -23.489 -5.581 6.019 1.00 . A A . 172 LYS HD2 1 1
2 5368 1 1 172 LYS HD3 H -22.132 -5.823 7.115 1.00 . A A . 172 LYS HD3 1 1
2 5369 1 1 172 LYS HE2 H -22.706 -3.774 8.404 1.00 . A A . 172 LYS HE2 1 1
2 5370 1 1 172 LYS HE3 H -24.058 -3.434 7.297 1.00 . A A . 172 LYS HE3 1 1
2 5371 1 1 172 LYS HG2 H -21.015 -4.751 5.400 1.00 . A A . 172 LYS HG2 1 1
2 5372 1 1 172 LYS HG3 H -21.404 -3.373 6.411 1.00 . A A . 172 LYS HG3 1 1
2 5373 1 1 172 LYS HZ1 H -25.126 -5.435 8.060 1.00 . A A . 172 LYS HZ1 1 1
2 5374 1 1 172 LYS HZ2 H -23.859 -5.788 9.077 1.00 . A A . 172 LYS HZ2 1 1
2 5375 1 1 172 LYS HZ3 H -24.773 -4.426 9.314 1.00 . A A . 172 LYS HZ3 1 1
2 5376 1 1 172 LYS N N -22.317 -1.203 5.105 1.00 . A A . 172 LYS N 1 1
2 5377 1 1 172 LYS NZ N -24.345 -5.026 8.592 1.00 . A A . 172 LYS NZ 1 1
2 5378 1 1 172 LYS O O -23.319 -0.933 2.622 1.00 . A A . 172 LYS O 1 1
2 5379 1 1 173 LYS CA C -22.411 -2.500 0.257 1.00 . A A . 173 LYS CA 1 1
2 5380 1 1 173 LYS CB C -23.945 -2.540 0.050 1.00 . A A . 173 LYS CB 1 1
2 5381 1 1 173 LYS CD C -24.162 -4.894 -0.884 1.00 . A A . 173 LYS CD 1 1
2 5382 1 1 173 LYS CE C -23.080 -5.930 -0.551 1.00 . A A . 173 LYS CE 1 1
2 5383 1 1 173 LYS CG C -24.545 -3.940 0.263 1.00 . A A . 173 LYS CG 1 1
2 5384 1 1 173 LYS H H -20.987 -2.501 1.692 1.00 . A A . 173 LYS H 1 1
2 5385 1 1 173 LYS HA H -21.989 -3.421 -0.158 1.00 . A A . 173 LYS HA 1 1
2 5386 1 1 173 LYS HB2 H -24.448 -1.839 0.722 1.00 . A A . 173 LYS HB2 1 1
2 5387 1 1 173 LYS HB3 H -24.210 -2.212 -0.963 1.00 . A A . 173 LYS HB3 1 1
2 5388 1 1 173 LYS HD2 H -25.064 -5.430 -1.206 1.00 . A A . 173 LYS HD2 1 1
2 5389 1 1 173 LYS HD3 H -23.831 -4.317 -1.756 1.00 . A A . 173 LYS HD3 1 1
2 5390 1 1 173 LYS HE2 H -22.627 -6.297 -1.477 1.00 . A A . 173 LYS HE2 1 1
2 5391 1 1 173 LYS HE3 H -22.289 -5.524 0.083 1.00 . A A . 173 LYS HE3 1 1
2 5392 1 1 173 LYS HG2 H -24.261 -4.348 1.239 1.00 . A A . 173 LYS HG2 1 1
2 5393 1 1 173 LYS HG3 H -25.637 -3.833 0.267 1.00 . A A . 173 LYS HG3 1 1
2 5394 1 1 173 LYS HZ1 H -24.074 -6.898 1.013 1.00 . A A . 173 LYS HZ1 1 1
2 5395 1 1 173 LYS HZ2 H -24.297 -7.606 -0.445 1.00 . A A . 173 LYS HZ2 1 1
2 5396 1 1 173 LYS HZ3 H -22.874 -7.847 0.352 1.00 . A A . 173 LYS HZ3 1 1
2 5397 1 1 173 LYS N N -22.001 -2.537 1.673 1.00 . A A . 173 LYS N 1 1
2 5398 1 1 173 LYS NZ N -23.584 -7.136 0.140 1.00 . A A . 173 LYS NZ 1 1
2 5399 2 2 1 CA CA CA 13.656 7.183 4.818 1.00 . B A . 174 CA CA 1 1
2 5400 3 2 1 CA CA CA -7.494 10.482 -0.271 1.00 . C A . 175 CA CA 1 1
2 5401 4 3 1 ZN ZN ZN 2.759 12.411 3.653 1.00 . D A . 176 ZN ZN 1 1
2 5402 5 3 1 ZN ZN ZN 2.204 -0.005 7.603 1.00 . E A . 177 ZN ZN 1 1
2 5403 6 4 1 MDW C10 C 7.610 1.318 9.733 1.00 . F A . 178 MDW C10 1 1
2 5404 6 4 1 MDW C11 C 7.270 0.461 8.509 1.00 . F A . 178 MDW C11 1 1
2 5405 6 4 1 MDW C13 C 2.808 5.795 9.918 1.00 . F A . 178 MDW C13 1 1
2 5406 6 4 1 MDW C14 C 4.608 1.670 7.262 1.00 . F A . 178 MDW C14 1 1
2 5407 6 4 1 MDW C19 C 8.393 0.769 5.133 1.00 . F A . 178 MDW C19 1 1
2 5408 6 4 1 MDW C2 C 5.763 4.223 11.321 1.00 . F A . 178 MDW C2 1 1
2 5409 6 4 1 MDW C20 C 7.389 0.979 4.186 1.00 . F A . 178 MDW C20 1 1
2 5410 6 4 1 MDW C21 C 7.373 0.204 3.029 1.00 . F A . 178 MDW C21 1 1
2 5411 6 4 1 MDW C22 C 8.349 -0.776 2.831 1.00 . F A . 178 MDW C22 1 1
2 5412 6 4 1 MDW C23 C 9.338 -0.994 3.799 1.00 . F A . 178 MDW C23 1 1
2 5413 6 4 1 MDW C24 C 9.367 -0.213 4.952 1.00 . F A . 178 MDW C24 1 1
2 5414 6 4 1 MDW C26 C 8.897 -2.795 1.526 1.00 . F A . 178 MDW C26 1 1
2 5415 6 4 1 MDW C3 C 6.621 3.144 11.128 1.00 . F A . 178 MDW C3 1 1
2 5416 6 4 1 MDW C4 C 6.715 2.528 9.884 1.00 . F A . 178 MDW C4 1 1
2 5417 6 4 1 MDW C5 C 5.975 3.024 8.804 1.00 . F A . 178 MDW C5 1 1
2 5418 6 4 1 MDW C6 C 5.158 4.149 8.983 1.00 . F A . 178 MDW C6 1 1
2 5419 6 4 1 MDW C7 C 5.026 4.745 10.245 1.00 . F A . 178 MDW C7 1 1
2 5420 6 4 1 MDW C8 C 5.964 2.305 7.464 1.00 . F A . 178 MDW C8 1 1
2 5421 6 4 1 MDW H27 H 5.999 4.052 13.195 1.00 . F A . 178 MDW H27 1 1
2 5422 6 4 1 MDW H28 H 7.205 2.757 11.948 1.00 . F A . 178 MDW H28 1 1
2 5423 6 4 1 MDW H29 H 4.602 4.539 8.142 1.00 . F A . 178 MDW H29 1 1
2 5424 6 4 1 MDW H30 H 6.023 3.048 6.673 1.00 . F A . 178 MDW H30 1 1
2 5425 6 4 1 MDW H31 H 7.529 0.699 10.627 1.00 . F A . 178 MDW H31 1 1
2 5426 6 4 1 MDW H32 H 8.640 1.666 9.670 1.00 . F A . 178 MDW H32 1 1
2 5427 6 4 1 MDW H33 H 6.358 -0.097 8.714 1.00 . F A . 178 MDW H33 1 1
2 5428 6 4 1 MDW H34 H 8.070 -0.251 8.317 1.00 . F A . 178 MDW H34 1 1
2 5429 6 4 1 MDW H35 H 2.809 5.717 8.831 1.00 . F A . 178 MDW H35 1 1
2 5430 6 4 1 MDW H36 H 2.294 6.712 10.208 1.00 . F A . 178 MDW H36 1 1
2 5431 6 4 1 MDW H37 H 2.278 4.941 10.342 1.00 . F A . 178 MDW H37 1 1
2 5432 6 4 1 MDW H38 H 4.066 3.080 5.790 1.00 . F A . 178 MDW H38 1 1
2 5433 6 4 1 MDW H39 H 2.802 1.383 5.169 1.00 . F A . 178 MDW H39 1 1
2 5434 6 4 1 MDW H42 H 6.604 0.369 2.288 1.00 . F A . 178 MDW H42 1 1
2 5435 6 4 1 MDW H43 H 10.110 -1.737 3.659 1.00 . F A . 178 MDW H43 1 1
2 5436 6 4 1 MDW H44 H 10.152 -0.363 5.679 1.00 . F A . 178 MDW H44 1 1
2 5437 6 4 1 MDW H45 H 8.704 -3.151 0.518 1.00 . F A . 178 MDW H45 1 1
2 5438 6 4 1 MDW H46 H 8.437 -3.469 2.249 1.00 . F A . 178 MDW H46 1 1
2 5439 6 4 1 MDW H47 H 9.971 -2.737 1.689 1.00 . F A . 178 MDW H47 1 1
2 5440 6 4 1 MDW H48 H 6.634 1.739 4.334 1.00 . F A . 178 MDW H48 1 1
2 5441 6 4 1 MDW N16 N 3.809 2.276 6.351 1.00 . F A . 178 MDW N16 1 1
2 5442 6 4 1 MDW N9 N 7.069 1.310 7.313 1.00 . F A . 178 MDW N9 1 1
2 5443 6 4 1 MDW O1 O 5.634 4.715 12.586 1.00 . F A . 178 MDW O1 1 1
2 5444 6 4 1 MDW O12 O 4.165 5.823 10.429 1.00 . F A . 178 MDW O12 1 1
2 5445 6 4 1 MDW O15 O 4.221 0.675 7.928 1.00 . F A . 178 MDW O15 1 1
2 5446 6 4 1 MDW O17 O 2.580 1.705 6.058 1.00 . F A . 178 MDW O17 1 1
2 5447 6 4 1 MDW O25 O 8.312 -1.492 1.653 1.00 . F A . 178 MDW O25 1 1
2 5448 6 4 1 MDW O40 O 8.228 3.185 6.062 1.00 . F A . 178 MDW O40 1 1
2 5449 6 4 1 MDW O41 O 9.681 1.528 7.358 1.00 . F A . 178 MDW O41 1 1
2 5450 6 4 1 MDW S18 S 8.462 1.806 6.543 1.00 . F A . 178 MDW S18 1 1
3 5451 1 1 1 TYR C C -8.660 -6.193 11.884 1.00 . A A . 1 TYR C 1 1
3 5452 1 1 1 TYR CA C -10.047 -6.476 12.440 1.00 . A A . 1 TYR CA 1 1
3 5453 1 1 1 TYR CB C -10.731 -5.209 12.974 1.00 . A A . 1 TYR CB 1 1
3 5454 1 1 1 TYR CD1 C -13.071 -5.169 12.021 1.00 . A A . 1 TYR CD1 1 1
3 5455 1 1 1 TYR CD2 C -12.783 -5.734 14.377 1.00 . A A . 1 TYR CD2 1 1
3 5456 1 1 1 TYR CE1 C -14.463 -5.324 12.149 1.00 . A A . 1 TYR CE1 1 1
3 5457 1 1 1 TYR CE2 C -14.176 -5.897 14.508 1.00 . A A . 1 TYR CE2 1 1
3 5458 1 1 1 TYR CG C -12.229 -5.370 13.133 1.00 . A A . 1 TYR CG 1 1
3 5459 1 1 1 TYR CZ C -15.024 -5.690 13.393 1.00 . A A . 1 TYR CZ 1 1
3 5460 1 1 1 TYR HA H -10.640 -6.895 11.617 1.00 . A A . 1 TYR HA 1 1
3 5461 1 1 1 TYR HB2 H -10.304 -4.905 13.939 1.00 . A A . 1 TYR HB2 1 1
3 5462 1 1 1 TYR HB3 H -10.545 -4.365 12.295 1.00 . A A . 1 TYR HB3 1 1
3 5463 1 1 1 TYR HD1 H -12.681 -4.873 11.048 1.00 . A A . 1 TYR HD1 1 1
3 5464 1 1 1 TYR HD2 H -12.173 -5.852 15.269 1.00 . A A . 1 TYR HD2 1 1
3 5465 1 1 1 TYR HE1 H -15.123 -5.159 11.299 1.00 . A A . 1 TYR HE1 1 1
3 5466 1 1 1 TYR HE2 H -14.606 -6.157 15.473 1.00 . A A . 1 TYR HE2 1 1
3 5467 1 1 1 TYR HH H -16.644 -5.855 14.439 1.00 . A A . 1 TYR HH 1 1
3 5468 1 1 1 TYR O O -8.348 -6.645 10.788 1.00 . A A . 1 TYR O 1 1
3 5469 1 1 1 TYR OH O -16.376 -5.830 13.505 1.00 . A A . 1 TYR OH 1 1
3 5470 1 1 2 SER C C -5.887 -4.652 13.640 1.00 . A A . 2 SER C 1 1
3 5471 1 1 2 SER CA C -6.496 -5.057 12.295 1.00 . A A . 2 SER CA 1 1
3 5472 1 1 2 SER CB C -6.588 -3.935 11.240 1.00 . A A . 2 SER CB 1 1
3 5473 1 1 2 SER H H -8.220 -4.974 13.448 1.00 . A A . 2 SER H 1 1
3 5474 1 1 2 SER HA H -5.931 -5.903 11.887 1.00 . A A . 2 SER HA 1 1
3 5475 1 1 2 SER HB2 H -6.844 -4.364 10.264 1.00 . A A . 2 SER HB2 1 1
3 5476 1 1 2 SER HB3 H -7.391 -3.230 11.483 1.00 . A A . 2 SER HB3 1 1
3 5477 1 1 2 SER HG H -5.189 -2.792 11.953 1.00 . A A . 2 SER HG 1 1
3 5478 1 1 2 SER N N -7.842 -5.465 12.644 1.00 . A A . 2 SER N 1 1
3 5479 1 1 2 SER O O -5.261 -5.490 14.292 1.00 . A A . 2 SER O 1 1
3 5480 1 1 2 SER OG O -5.404 -3.190 11.087 1.00 . A A . 2 SER OG 1 1
3 5481 1 1 3 LEU C C -6.586 -1.753 15.875 1.00 . A A . 3 LEU C 1 1
3 5482 1 1 3 LEU CA C -5.689 -2.911 15.388 1.00 . A A . 3 LEU CA 1 1
3 5483 1 1 3 LEU CB C -4.209 -2.493 15.172 1.00 . A A . 3 LEU CB 1 1
3 5484 1 1 3 LEU CD1 C -3.791 -1.732 17.597 1.00 . A A . 3 LEU CD1 1 1
3 5485 1 1 3 LEU CD2 C -3.117 -4.037 16.870 1.00 . A A . 3 LEU CD2 1 1
3 5486 1 1 3 LEU CG C -3.304 -2.581 16.416 1.00 . A A . 3 LEU CG 1 1
3 5487 1 1 3 LEU H H -6.684 -2.757 13.563 1.00 . A A . 3 LEU H 1 1
3 5488 1 1 3 LEU HA H -5.752 -3.716 16.128 1.00 . A A . 3 LEU HA 1 1
3 5489 1 1 3 LEU HB2 H -3.751 -3.121 14.396 1.00 . A A . 3 LEU HB2 1 1
3 5490 1 1 3 LEU HB3 H -4.160 -1.473 14.771 1.00 . A A . 3 LEU HB3 1 1
3 5491 1 1 3 LEU HD11 H -3.922 -0.688 17.296 1.00 . A A . 3 LEU HD11 1 1
3 5492 1 1 3 LEU HD12 H -4.739 -2.101 18.001 1.00 . A A . 3 LEU HD12 1 1
3 5493 1 1 3 LEU HD13 H -3.056 -1.752 18.409 1.00 . A A . 3 LEU HD13 1 1
3 5494 1 1 3 LEU HD21 H -4.036 -4.465 17.281 1.00 . A A . 3 LEU HD21 1 1
3 5495 1 1 3 LEU HD22 H -2.787 -4.666 16.037 1.00 . A A . 3 LEU HD22 1 1
3 5496 1 1 3 LEU HD23 H -2.352 -4.095 17.652 1.00 . A A . 3 LEU HD23 1 1
3 5497 1 1 3 LEU HG H -2.316 -2.202 16.122 1.00 . A A . 3 LEU HG 1 1
3 5498 1 1 3 LEU N N -6.213 -3.446 14.136 1.00 . A A . 3 LEU N 1 1
3 5499 1 1 3 LEU O O -6.209 -0.593 15.747 1.00 . A A . 3 LEU O 1 1
3 5500 1 1 4 PHE C C -8.909 0.171 15.906 1.00 . A A . 4 PHE C 1 1
3 5501 1 1 4 PHE CA C -8.834 -1.105 16.789 1.00 . A A . 4 PHE CA 1 1
3 5502 1 1 4 PHE CB C -8.702 -0.816 18.302 1.00 . A A . 4 PHE CB 1 1
3 5503 1 1 4 PHE CD1 C -10.868 -1.787 19.185 1.00 . A A . 4 PHE CD1 1 1
3 5504 1 1 4 PHE CD2 C -8.772 -2.610 20.111 1.00 . A A . 4 PHE CD2 1 1
3 5505 1 1 4 PHE CE1 C -11.586 -2.628 20.053 1.00 . A A . 4 PHE CE1 1 1
3 5506 1 1 4 PHE CE2 C -9.495 -3.440 20.988 1.00 . A A . 4 PHE CE2 1 1
3 5507 1 1 4 PHE CG C -9.458 -1.778 19.204 1.00 . A A . 4 PHE CG 1 1
3 5508 1 1 4 PHE CZ C -10.899 -3.456 20.957 1.00 . A A . 4 PHE CZ 1 1
3 5509 1 1 4 PHE H H -7.918 -3.004 16.737 1.00 . A A . 4 PHE H 1 1
3 5510 1 1 4 PHE HA H -9.785 -1.625 16.619 1.00 . A A . 4 PHE HA 1 1
3 5511 1 1 4 PHE HB2 H -7.643 -0.792 18.589 1.00 . A A . 4 PHE HB2 1 1
3 5512 1 1 4 PHE HB3 H -9.090 0.183 18.540 1.00 . A A . 4 PHE HB3 1 1
3 5513 1 1 4 PHE HD1 H -11.421 -1.115 18.529 1.00 . A A . 4 PHE HD1 1 1
3 5514 1 1 4 PHE HD2 H -7.688 -2.583 20.177 1.00 . A A . 4 PHE HD2 1 1
3 5515 1 1 4 PHE HE1 H -12.674 -2.611 20.051 1.00 . A A . 4 PHE HE1 1 1
3 5516 1 1 4 PHE HE2 H -8.969 -4.055 21.714 1.00 . A A . 4 PHE HE2 1 1
3 5517 1 1 4 PHE HZ H -11.455 -4.082 21.651 1.00 . A A . 4 PHE HZ 1 1
3 5518 1 1 4 PHE N N -7.798 -2.071 16.366 1.00 . A A . 4 PHE N 1 1
3 5519 1 1 4 PHE O O -8.735 1.290 16.408 1.00 . A A . 4 PHE O 1 1
3 5520 1 1 5 PRO C C -10.453 1.947 13.761 1.00 . A A . 5 PRO C 1 1
3 5521 1 1 5 PRO CA C -9.153 1.129 13.643 1.00 . A A . 5 PRO CA 1 1
3 5522 1 1 5 PRO CB C -8.995 0.476 12.268 1.00 . A A . 5 PRO CB 1 1
3 5523 1 1 5 PRO CD C -9.483 -1.227 13.892 1.00 . A A . 5 PRO CD 1 1
3 5524 1 1 5 PRO CG C -9.706 -0.867 12.424 1.00 . A A . 5 PRO CG 1 1
3 5525 1 1 5 PRO HA H -8.318 1.805 13.863 1.00 . A A . 5 PRO HA 1 1
3 5526 1 1 5 PRO HB2 H -9.386 1.077 11.445 1.00 . A A . 5 PRO HB2 1 1
3 5527 1 1 5 PRO HB3 H -7.931 0.291 12.073 1.00 . A A . 5 PRO HB3 1 1
3 5528 1 1 5 PRO HD2 H -10.375 -1.669 14.345 1.00 . A A . 5 PRO HD2 1 1
3 5529 1 1 5 PRO HD3 H -8.660 -1.936 13.977 1.00 . A A . 5 PRO HD3 1 1
3 5530 1 1 5 PRO HG2 H -10.780 -0.742 12.241 1.00 . A A . 5 PRO HG2 1 1
3 5531 1 1 5 PRO HG3 H -9.333 -1.635 11.741 1.00 . A A . 5 PRO HG3 1 1
3 5532 1 1 5 PRO N N -9.128 0.014 14.580 1.00 . A A . 5 PRO N 1 1
3 5533 1 1 5 PRO O O -11.358 1.584 14.515 1.00 . A A . 5 PRO O 1 1
3 5534 1 1 6 ASN C C -12.910 3.510 12.425 1.00 . A A . 6 ASN C 1 1
3 5535 1 1 6 ASN CA C -11.640 4.017 13.127 1.00 . A A . 6 ASN CA 1 1
3 5536 1 1 6 ASN CB C -11.171 5.380 12.573 1.00 . A A . 6 ASN CB 1 1
3 5537 1 1 6 ASN CG C -11.920 6.563 13.182 1.00 . A A . 6 ASN CG 1 1
3 5538 1 1 6 ASN H H -9.663 3.406 12.648 1.00 . A A . 6 ASN H 1 1
3 5539 1 1 6 ASN HA H -11.876 4.122 14.194 1.00 . A A . 6 ASN HA 1 1
3 5540 1 1 6 ASN HB2 H -10.105 5.515 12.800 1.00 . A A . 6 ASN HB2 1 1
3 5541 1 1 6 ASN HB3 H -11.258 5.465 11.486 1.00 . A A . 6 ASN HB3 1 1
3 5542 1 1 6 ASN HD21 H -10.157 7.569 13.641 1.00 . A A . 6 ASN HD21 1 1
3 5543 1 1 6 ASN HD22 H -11.644 8.344 14.065 1.00 . A A . 6 ASN HD22 1 1
3 5544 1 1 6 ASN N N -10.539 3.054 13.011 1.00 . A A . 6 ASN N 1 1
3 5545 1 1 6 ASN ND2 N -11.167 7.555 13.644 1.00 . A A . 6 ASN ND2 1 1
3 5546 1 1 6 ASN O O -13.874 3.116 13.079 1.00 . A A . 6 ASN O 1 1
3 5547 1 1 6 ASN OD1 O -13.149 6.605 13.248 1.00 . A A . 6 ASN OD1 1 1
3 5548 1 1 7 SER C C -13.276 2.682 8.853 1.00 . A A . 7 SER C 1 1
3 5549 1 1 7 SER CA C -13.927 2.949 10.221 1.00 . A A . 7 SER CA 1 1
3 5550 1 1 7 SER CB C -15.127 3.918 10.144 1.00 . A A . 7 SER CB 1 1
3 5551 1 1 7 SER H H -12.060 3.819 10.608 1.00 . A A . 7 SER H 1 1
3 5552 1 1 7 SER HA H -14.270 1.997 10.642 1.00 . A A . 7 SER HA 1 1
3 5553 1 1 7 SER HB2 H -15.250 4.452 11.093 1.00 . A A . 7 SER HB2 1 1
3 5554 1 1 7 SER HB3 H -15.007 4.673 9.360 1.00 . A A . 7 SER HB3 1 1
3 5555 1 1 7 SER HG H -17.054 3.844 10.025 1.00 . A A . 7 SER HG 1 1
3 5556 1 1 7 SER N N -12.884 3.486 11.087 1.00 . A A . 7 SER N 1 1
3 5557 1 1 7 SER O O -13.505 3.429 7.901 1.00 . A A . 7 SER O 1 1
3 5558 1 1 7 SER OG O -16.328 3.206 9.915 1.00 . A A . 7 SER OG 1 1
3 5559 1 1 8 PRO C C -12.803 0.737 6.538 1.00 . A A . 8 PRO C 1 1
3 5560 1 1 8 PRO CA C -11.767 1.357 7.479 1.00 . A A . 8 PRO CA 1 1
3 5561 1 1 8 PRO CB C -10.648 0.371 7.783 1.00 . A A . 8 PRO CB 1 1
3 5562 1 1 8 PRO CD C -11.985 0.731 9.779 1.00 . A A . 8 PRO CD 1 1
3 5563 1 1 8 PRO CG C -10.980 -0.231 9.141 1.00 . A A . 8 PRO CG 1 1
3 5564 1 1 8 PRO HA H -11.386 2.275 7.028 1.00 . A A . 8 PRO HA 1 1
3 5565 1 1 8 PRO HB2 H -10.579 -0.414 7.034 1.00 . A A . 8 PRO HB2 1 1
3 5566 1 1 8 PRO HB3 H -9.691 0.901 7.845 1.00 . A A . 8 PRO HB3 1 1
3 5567 1 1 8 PRO HD2 H -12.873 0.203 10.141 1.00 . A A . 8 PRO HD2 1 1
3 5568 1 1 8 PRO HD3 H -11.536 1.268 10.616 1.00 . A A . 8 PRO HD3 1 1
3 5569 1 1 8 PRO HG2 H -11.453 -1.211 9.007 1.00 . A A . 8 PRO HG2 1 1
3 5570 1 1 8 PRO HG3 H -10.083 -0.385 9.741 1.00 . A A . 8 PRO HG3 1 1
3 5571 1 1 8 PRO N N -12.366 1.693 8.755 1.00 . A A . 8 PRO N 1 1
3 5572 1 1 8 PRO O O -13.864 0.301 6.989 1.00 . A A . 8 PRO O 1 1
3 5573 1 1 9 LYS C C -14.159 1.066 3.594 1.00 . A A . 9 LYS C 1 1
3 5574 1 1 9 LYS CA C -13.180 0.028 4.151 1.00 . A A . 9 LYS CA 1 1
3 5575 1 1 9 LYS CB C -13.918 -1.253 4.588 1.00 . A A . 9 LYS CB 1 1
3 5576 1 1 9 LYS CD C -15.407 -3.063 3.617 1.00 . A A . 9 LYS CD 1 1
3 5577 1 1 9 LYS CE C -16.601 -2.272 3.063 1.00 . A A . 9 LYS CE 1 1
3 5578 1 1 9 LYS CG C -14.123 -2.241 3.439 1.00 . A A . 9 LYS CG 1 1
3 5579 1 1 9 LYS H H -11.710 1.268 4.944 1.00 . A A . 9 LYS H 1 1
3 5580 1 1 9 LYS HA H -12.431 -0.220 3.392 1.00 . A A . 9 LYS HA 1 1
3 5581 1 1 9 LYS HB2 H -13.347 -1.774 5.368 1.00 . A A . 9 LYS HB2 1 1
3 5582 1 1 9 LYS HB3 H -14.884 -0.990 5.036 1.00 . A A . 9 LYS HB3 1 1
3 5583 1 1 9 LYS HD2 H -15.328 -4.006 3.078 1.00 . A A . 9 LYS HD2 1 1
3 5584 1 1 9 LYS HD3 H -15.568 -3.318 4.671 1.00 . A A . 9 LYS HD3 1 1
3 5585 1 1 9 LYS HE2 H -16.786 -1.359 3.637 1.00 . A A . 9 LYS HE2 1 1
3 5586 1 1 9 LYS HE3 H -16.440 -2.012 2.013 1.00 . A A . 9 LYS HE3 1 1
3 5587 1 1 9 LYS HG2 H -14.133 -1.731 2.469 1.00 . A A . 9 LYS HG2 1 1
3 5588 1 1 9 LYS HG3 H -13.262 -2.916 3.438 1.00 . A A . 9 LYS HG3 1 1
3 5589 1 1 9 LYS HZ1 H -17.789 -3.937 2.579 1.00 . A A . 9 LYS HZ1 1 1
3 5590 1 1 9 LYS HZ2 H -18.115 -3.277 4.066 1.00 . A A . 9 LYS HZ2 1 1
3 5591 1 1 9 LYS HZ3 H -18.630 -2.501 2.701 1.00 . A A . 9 LYS HZ3 1 1
3 5592 1 1 9 LYS N N -12.425 0.628 5.253 1.00 . A A . 9 LYS N 1 1
3 5593 1 1 9 LYS NZ N -17.856 -3.053 3.094 1.00 . A A . 9 LYS NZ 1 1
3 5594 1 1 9 LYS O O -15.072 1.507 4.287 1.00 . A A . 9 LYS O 1 1
3 5595 1 1 10 TRP C C -16.260 1.828 1.467 1.00 . A A . 10 TRP C 1 1
3 5596 1 1 10 TRP CA C -14.849 2.405 1.651 1.00 . A A . 10 TRP CA 1 1
3 5597 1 1 10 TRP CB C -14.258 2.787 0.285 1.00 . A A . 10 TRP CB 1 1
3 5598 1 1 10 TRP CD1 C -11.900 1.920 0.026 1.00 . A A . 10 TRP CD1 1 1
3 5599 1 1 10 TRP CD2 C -11.951 4.133 0.410 1.00 . A A . 10 TRP CD2 1 1
3 5600 1 1 10 TRP CE2 C -10.584 3.760 0.251 1.00 . A A . 10 TRP CE2 1 1
3 5601 1 1 10 TRP CE3 C -12.220 5.494 0.685 1.00 . A A . 10 TRP CE3 1 1
3 5602 1 1 10 TRP CG C -12.769 2.934 0.239 1.00 . A A . 10 TRP CG 1 1
3 5603 1 1 10 TRP CH2 C -9.845 6.038 0.556 1.00 . A A . 10 TRP CH2 1 1
3 5604 1 1 10 TRP CZ2 C -9.545 4.691 0.331 1.00 . A A . 10 TRP CZ2 1 1
3 5605 1 1 10 TRP CZ3 C -11.176 6.438 0.752 1.00 . A A . 10 TRP CZ3 1 1
3 5606 1 1 10 TRP H H -13.333 0.910 1.773 1.00 . A A . 10 TRP H 1 1
3 5607 1 1 10 TRP HA H -14.915 3.292 2.295 1.00 . A A . 10 TRP HA 1 1
3 5608 1 1 10 TRP HB2 H -14.542 2.028 -0.458 1.00 . A A . 10 TRP HB2 1 1
3 5609 1 1 10 TRP HB3 H -14.728 3.715 -0.065 1.00 . A A . 10 TRP HB3 1 1
3 5610 1 1 10 TRP HD1 H -12.054 0.862 -0.131 1.00 . A A . 10 TRP HD1 1 1
3 5611 1 1 10 TRP HE1 H -9.780 1.826 0.003 1.00 . A A . 10 TRP HE1 1 1
3 5612 1 1 10 TRP HE3 H -13.248 5.814 0.835 1.00 . A A . 10 TRP HE3 1 1
3 5613 1 1 10 TRP HH2 H -9.054 6.771 0.609 1.00 . A A . 10 TRP HH2 1 1
3 5614 1 1 10 TRP HZ2 H -8.515 4.360 0.291 1.00 . A A . 10 TRP HZ2 1 1
3 5615 1 1 10 TRP HZ3 H -11.403 7.481 0.950 1.00 . A A . 10 TRP HZ3 1 1
3 5616 1 1 10 TRP N N -13.968 1.461 2.333 1.00 . A A . 10 TRP N 1 1
3 5617 1 1 10 TRP NE1 N -10.610 2.397 0.060 1.00 . A A . 10 TRP NE1 1 1
3 5618 1 1 10 TRP O O -16.465 0.611 1.518 1.00 . A A . 10 TRP O 1 1
3 5619 1 1 11 THR C C -18.930 2.056 -0.497 1.00 . A A . 11 THR C 1 1
3 5620 1 1 11 THR CA C -18.623 2.384 0.979 1.00 . A A . 11 THR CA 1 1
3 5621 1 1 11 THR CB C -19.463 3.573 1.496 1.00 . A A . 11 THR CB 1 1
3 5622 1 1 11 THR CG2 C -20.977 3.365 1.382 1.00 . A A . 11 THR CG2 1 1
3 5623 1 1 11 THR H H -17.109 3.571 1.732 1.00 . A A . 11 THR H 1 1
3 5624 1 1 11 THR HA H -18.836 1.488 1.575 1.00 . A A . 11 THR HA 1 1
3 5625 1 1 11 THR HB H -19.198 4.481 0.940 1.00 . A A . 11 THR HB 1 1
3 5626 1 1 11 THR HG1 H -19.755 4.468 3.222 1.00 . A A . 11 THR HG1 1 1
3 5627 1 1 11 THR HG21 H -21.299 3.288 0.340 1.00 . A A . 11 THR HG21 1 1
3 5628 1 1 11 THR HG22 H -21.284 2.459 1.916 1.00 . A A . 11 THR HG22 1 1
3 5629 1 1 11 THR HG23 H -21.516 4.201 1.842 1.00 . A A . 11 THR HG23 1 1
3 5630 1 1 11 THR N N -17.215 2.719 1.184 1.00 . A A . 11 THR N 1 1
3 5631 1 1 11 THR O O -19.886 1.331 -0.778 1.00 . A A . 11 THR O 1 1
3 5632 1 1 11 THR OG1 O -19.143 3.802 2.857 1.00 . A A . 11 THR OG1 1 1
3 5633 1 1 12 SER C C -17.412 1.060 -3.236 1.00 . A A . 12 SER C 1 1
3 5634 1 1 12 SER CA C -18.270 2.276 -2.864 1.00 . A A . 12 SER CA 1 1
3 5635 1 1 12 SER CB C -17.852 3.516 -3.663 1.00 . A A . 12 SER CB 1 1
3 5636 1 1 12 SER H H -17.193 2.791 -1.113 1.00 . A A . 12 SER H 1 1
3 5637 1 1 12 SER HA H -19.317 2.035 -3.083 1.00 . A A . 12 SER HA 1 1
3 5638 1 1 12 SER HB2 H -18.534 4.351 -3.467 1.00 . A A . 12 SER HB2 1 1
3 5639 1 1 12 SER HB3 H -16.844 3.831 -3.366 1.00 . A A . 12 SER HB3 1 1
3 5640 1 1 12 SER HG H -17.259 3.939 -5.427 1.00 . A A . 12 SER HG 1 1
3 5641 1 1 12 SER N N -18.127 2.565 -1.441 1.00 . A A . 12 SER N 1 1
3 5642 1 1 12 SER O O -16.338 0.850 -2.671 1.00 . A A . 12 SER O 1 1
3 5643 1 1 12 SER OG O -17.843 3.247 -5.048 1.00 . A A . 12 SER OG 1 1
3 5644 1 1 13 LYS C C -16.026 -0.310 -5.818 1.00 . A A . 13 LYS C 1 1
3 5645 1 1 13 LYS CA C -17.092 -0.803 -4.835 1.00 . A A . 13 LYS CA 1 1
3 5646 1 1 13 LYS CB C -18.007 -1.818 -5.539 1.00 . A A . 13 LYS CB 1 1
3 5647 1 1 13 LYS CD C -18.601 -2.360 -7.975 1.00 . A A . 13 LYS CD 1 1
3 5648 1 1 13 LYS CE C -17.437 -2.104 -8.946 1.00 . A A . 13 LYS CE 1 1
3 5649 1 1 13 LYS CG C -18.672 -1.316 -6.843 1.00 . A A . 13 LYS CG 1 1
3 5650 1 1 13 LYS H H -18.662 0.657 -4.754 1.00 . A A . 13 LYS H 1 1
3 5651 1 1 13 LYS HA H -16.558 -1.303 -4.017 1.00 . A A . 13 LYS HA 1 1
3 5652 1 1 13 LYS HB2 H -17.400 -2.706 -5.758 1.00 . A A . 13 LYS HB2 1 1
3 5653 1 1 13 LYS HB3 H -18.791 -2.148 -4.845 1.00 . A A . 13 LYS HB3 1 1
3 5654 1 1 13 LYS HD2 H -18.505 -3.367 -7.552 1.00 . A A . 13 LYS HD2 1 1
3 5655 1 1 13 LYS HD3 H -19.549 -2.352 -8.527 1.00 . A A . 13 LYS HD3 1 1
3 5656 1 1 13 LYS HE2 H -16.592 -1.589 -8.487 1.00 . A A . 13 LYS HE2 1 1
3 5657 1 1 13 LYS HE3 H -17.089 -3.052 -9.367 1.00 . A A . 13 LYS HE3 1 1
3 5658 1 1 13 LYS HG2 H -19.730 -1.134 -6.615 1.00 . A A . 13 LYS HG2 1 1
3 5659 1 1 13 LYS HG3 H -18.273 -0.355 -7.182 1.00 . A A . 13 LYS HG3 1 1
3 5660 1 1 13 LYS HZ1 H -18.657 -1.759 -10.592 1.00 . A A . 13 LYS HZ1 1 1
3 5661 1 1 13 LYS HZ2 H -18.231 -0.382 -9.792 1.00 . A A . 13 LYS HZ2 1 1
3 5662 1 1 13 LYS HZ3 H -17.121 -1.147 -10.779 1.00 . A A . 13 LYS HZ3 1 1
3 5663 1 1 13 LYS N N -17.869 0.290 -4.237 1.00 . A A . 13 LYS N 1 1
3 5664 1 1 13 LYS NZ N -17.873 -1.297 -10.104 1.00 . A A . 13 LYS NZ 1 1
3 5665 1 1 13 LYS O O -15.268 -1.127 -6.351 1.00 . A A . 13 LYS O 1 1
3 5666 1 1 14 VAL C C -14.378 2.746 -6.181 1.00 . A A . 14 VAL C 1 1
3 5667 1 1 14 VAL CA C -15.011 1.609 -6.966 1.00 . A A . 14 VAL CA 1 1
3 5668 1 1 14 VAL CB C -15.605 2.022 -8.328 1.00 . A A . 14 VAL CB 1 1
3 5669 1 1 14 VAL CG1 C -16.585 3.206 -8.256 1.00 . A A . 14 VAL CG1 1 1
3 5670 1 1 14 VAL CG2 C -14.489 2.344 -9.333 1.00 . A A . 14 VAL CG2 1 1
3 5671 1 1 14 VAL H H -16.509 1.630 -5.484 1.00 . A A . 14 VAL H 1 1
3 5672 1 1 14 VAL HA H -14.253 0.851 -7.157 1.00 . A A . 14 VAL HA 1 1
3 5673 1 1 14 VAL HB H -16.162 1.164 -8.729 1.00 . A A . 14 VAL HB 1 1
3 5674 1 1 14 VAL HG11 H -17.435 2.966 -7.612 1.00 . A A . 14 VAL HG11 1 1
3 5675 1 1 14 VAL HG12 H -16.103 4.115 -7.883 1.00 . A A . 14 VAL HG12 1 1
3 5676 1 1 14 VAL HG13 H -16.986 3.429 -9.251 1.00 . A A . 14 VAL HG13 1 1
3 5677 1 1 14 VAL HG21 H -13.909 3.221 -9.030 1.00 . A A . 14 VAL HG21 1 1
3 5678 1 1 14 VAL HG22 H -13.803 1.498 -9.443 1.00 . A A . 14 VAL HG22 1 1
3 5679 1 1 14 VAL HG23 H -14.917 2.555 -10.318 1.00 . A A . 14 VAL HG23 1 1
3 5680 1 1 14 VAL N N -16.003 0.995 -6.106 1.00 . A A . 14 VAL N 1 1
3 5681 1 1 14 VAL O O -15.059 3.485 -5.469 1.00 . A A . 14 VAL O 1 1
3 5682 1 1 15 VAL C C -11.467 4.627 -6.659 1.00 . A A . 15 VAL C 1 1
3 5683 1 1 15 VAL CA C -12.257 3.846 -5.619 1.00 . A A . 15 VAL CA 1 1
3 5684 1 1 15 VAL CB C -11.394 3.075 -4.601 1.00 . A A . 15 VAL CB 1 1
3 5685 1 1 15 VAL CG1 C -10.104 3.782 -4.195 1.00 . A A . 15 VAL CG1 1 1
3 5686 1 1 15 VAL CG2 C -12.214 2.813 -3.333 1.00 . A A . 15 VAL CG2 1 1
3 5687 1 1 15 VAL H H -12.555 2.123 -6.792 1.00 . A A . 15 VAL H 1 1
3 5688 1 1 15 VAL HA H -12.913 4.557 -5.100 1.00 . A A . 15 VAL HA 1 1
3 5689 1 1 15 VAL HB H -11.109 2.105 -5.026 1.00 . A A . 15 VAL HB 1 1
3 5690 1 1 15 VAL HG11 H -9.455 3.946 -5.060 1.00 . A A . 15 VAL HG11 1 1
3 5691 1 1 15 VAL HG12 H -10.312 4.739 -3.713 1.00 . A A . 15 VAL HG12 1 1
3 5692 1 1 15 VAL HG13 H -9.550 3.157 -3.489 1.00 . A A . 15 VAL HG13 1 1
3 5693 1 1 15 VAL HG21 H -12.467 3.746 -2.819 1.00 . A A . 15 VAL HG21 1 1
3 5694 1 1 15 VAL HG22 H -13.145 2.283 -3.556 1.00 . A A . 15 VAL HG22 1 1
3 5695 1 1 15 VAL HG23 H -11.637 2.183 -2.653 1.00 . A A . 15 VAL HG23 1 1
3 5696 1 1 15 VAL N N -13.066 2.875 -6.327 1.00 . A A . 15 VAL N 1 1
3 5697 1 1 15 VAL O O -11.112 4.101 -7.720 1.00 . A A . 15 VAL O 1 1
3 5698 1 1 16 THR C C -8.992 6.776 -6.844 1.00 . A A . 16 THR C 1 1
3 5699 1 1 16 THR CA C -10.461 6.746 -7.275 1.00 . A A . 16 THR CA 1 1
3 5700 1 1 16 THR CB C -11.131 8.128 -7.348 1.00 . A A . 16 THR CB 1 1
3 5701 1 1 16 THR CG2 C -12.556 8.030 -7.915 1.00 . A A . 16 THR CG2 1 1
3 5702 1 1 16 THR H H -11.449 6.271 -5.451 1.00 . A A . 16 THR H 1 1
3 5703 1 1 16 THR HA H -10.510 6.306 -8.273 1.00 . A A . 16 THR HA 1 1
3 5704 1 1 16 THR HB H -10.526 8.747 -8.008 1.00 . A A . 16 THR HB 1 1
3 5705 1 1 16 THR HG1 H -11.964 8.456 -5.644 1.00 . A A . 16 THR HG1 1 1
3 5706 1 1 16 THR HG21 H -12.556 7.561 -8.904 1.00 . A A . 16 THR HG21 1 1
3 5707 1 1 16 THR HG22 H -13.217 7.460 -7.254 1.00 . A A . 16 THR HG22 1 1
3 5708 1 1 16 THR HG23 H -12.994 9.030 -8.004 1.00 . A A . 16 THR HG23 1 1
3 5709 1 1 16 THR N N -11.198 5.896 -6.365 1.00 . A A . 16 THR N 1 1
3 5710 1 1 16 THR O O -8.706 6.885 -5.650 1.00 . A A . 16 THR O 1 1
3 5711 1 1 16 THR OG1 O -11.178 8.814 -6.116 1.00 . A A . 16 THR OG1 1 1
3 5712 1 1 17 TYR C C -6.024 8.011 -8.395 1.00 . A A . 17 TYR C 1 1
3 5713 1 1 17 TYR CA C -6.624 6.918 -7.511 1.00 . A A . 17 TYR CA 1 1
3 5714 1 1 17 TYR CB C -5.847 5.589 -7.606 1.00 . A A . 17 TYR CB 1 1
3 5715 1 1 17 TYR CD1 C -6.244 4.547 -9.889 1.00 . A A . 17 TYR CD1 1 1
3 5716 1 1 17 TYR CD2 C -4.024 5.408 -9.367 1.00 . A A . 17 TYR CD2 1 1
3 5717 1 1 17 TYR CE1 C -5.794 4.168 -11.167 1.00 . A A . 17 TYR CE1 1 1
3 5718 1 1 17 TYR CE2 C -3.563 5.005 -10.634 1.00 . A A . 17 TYR CE2 1 1
3 5719 1 1 17 TYR CG C -5.366 5.182 -8.990 1.00 . A A . 17 TYR CG 1 1
3 5720 1 1 17 TYR CZ C -4.448 4.392 -11.548 1.00 . A A . 17 TYR CZ 1 1
3 5721 1 1 17 TYR H H -8.331 6.563 -8.765 1.00 . A A . 17 TYR H 1 1
3 5722 1 1 17 TYR HA H -6.561 7.274 -6.481 1.00 . A A . 17 TYR HA 1 1
3 5723 1 1 17 TYR HB2 H -4.955 5.668 -6.971 1.00 . A A . 17 TYR HB2 1 1
3 5724 1 1 17 TYR HB3 H -6.437 4.768 -7.178 1.00 . A A . 17 TYR HB3 1 1
3 5725 1 1 17 TYR HD1 H -7.267 4.325 -9.596 1.00 . A A . 17 TYR HD1 1 1
3 5726 1 1 17 TYR HD2 H -3.324 5.851 -8.662 1.00 . A A . 17 TYR HD2 1 1
3 5727 1 1 17 TYR HE1 H -6.472 3.672 -11.857 1.00 . A A . 17 TYR HE1 1 1
3 5728 1 1 17 TYR HE2 H -2.515 5.119 -10.878 1.00 . A A . 17 TYR HE2 1 1
3 5729 1 1 17 TYR HH H -3.069 3.825 -12.735 1.00 . A A . 17 TYR HH 1 1
3 5730 1 1 17 TYR N N -8.050 6.737 -7.795 1.00 . A A . 17 TYR N 1 1
3 5731 1 1 17 TYR O O -6.580 8.356 -9.441 1.00 . A A . 17 TYR O 1 1
3 5732 1 1 17 TYR OH O -4.028 4.016 -12.791 1.00 . A A . 17 TYR OH 1 1
3 5733 1 1 18 ARG C C -2.627 9.395 -8.283 1.00 . A A . 18 ARG C 1 1
3 5734 1 1 18 ARG CA C -4.079 9.521 -8.733 1.00 . A A . 18 ARG CA 1 1
3 5735 1 1 18 ARG CB C -4.595 10.959 -8.500 1.00 . A A . 18 ARG CB 1 1
3 5736 1 1 18 ARG CD C -4.330 12.062 -10.797 1.00 . A A . 18 ARG CD 1 1
3 5737 1 1 18 ARG CG C -5.309 11.562 -9.721 1.00 . A A . 18 ARG CG 1 1
3 5738 1 1 18 ARG CZ C -4.516 13.245 -13.015 1.00 . A A . 18 ARG CZ 1 1
3 5739 1 1 18 ARG H H -4.491 8.241 -7.079 1.00 . A A . 18 ARG H 1 1
3 5740 1 1 18 ARG HA H -4.141 9.242 -9.787 1.00 . A A . 18 ARG HA 1 1
3 5741 1 1 18 ARG HB2 H -5.294 10.973 -7.656 1.00 . A A . 18 ARG HB2 1 1
3 5742 1 1 18 ARG HB3 H -3.775 11.628 -8.210 1.00 . A A . 18 ARG HB3 1 1
3 5743 1 1 18 ARG HD2 H -3.587 12.729 -10.348 1.00 . A A . 18 ARG HD2 1 1
3 5744 1 1 18 ARG HD3 H -3.830 11.210 -11.265 1.00 . A A . 18 ARG HD3 1 1
3 5745 1 1 18 ARG HE H -6.023 13.031 -11.734 1.00 . A A . 18 ARG HE 1 1
3 5746 1 1 18 ARG HG2 H -6.017 10.850 -10.159 1.00 . A A . 18 ARG HG2 1 1
3 5747 1 1 18 ARG HG3 H -5.906 12.418 -9.379 1.00 . A A . 18 ARG HG3 1 1
3 5748 1 1 18 ARG HH11 H -2.599 12.570 -12.710 1.00 . A A . 18 ARG HH11 1 1
3 5749 1 1 18 ARG HH12 H -2.901 13.276 -14.252 1.00 . A A . 18 ARG HH12 1 1
3 5750 1 1 18 ARG HH21 H -6.214 14.251 -13.645 1.00 . A A . 18 ARG HH21 1 1
3 5751 1 1 18 ARG HH22 H -4.890 14.359 -14.714 1.00 . A A . 18 ARG HH22 1 1
3 5752 1 1 18 ARG N N -4.880 8.561 -7.974 1.00 . A A . 18 ARG N 1 1
3 5753 1 1 18 ARG NE N -5.033 12.825 -11.847 1.00 . A A . 18 ARG NE 1 1
3 5754 1 1 18 ARG NH1 N -3.270 12.927 -13.371 1.00 . A A . 18 ARG NH1 1 1
3 5755 1 1 18 ARG NH2 N -5.250 13.995 -13.837 1.00 . A A . 18 ARG NH2 1 1
3 5756 1 1 18 ARG O O -2.361 8.905 -7.188 1.00 . A A . 18 ARG O 1 1
3 5757 1 1 19 ILE C C 0.203 11.271 -9.070 1.00 . A A . 19 ILE C 1 1
3 5758 1 1 19 ILE CA C -0.267 9.822 -8.857 1.00 . A A . 19 ILE CA 1 1
3 5759 1 1 19 ILE CB C 0.436 8.762 -9.748 1.00 . A A . 19 ILE CB 1 1
3 5760 1 1 19 ILE CD1 C 0.248 6.484 -10.948 1.00 . A A . 19 ILE CD1 1 1
3 5761 1 1 19 ILE CG1 C -0.266 7.377 -9.807 1.00 . A A . 19 ILE CG1 1 1
3 5762 1 1 19 ILE CG2 C 1.881 8.584 -9.245 1.00 . A A . 19 ILE CG2 1 1
3 5763 1 1 19 ILE H H -1.977 10.468 -9.877 1.00 . A A . 19 ILE H 1 1
3 5764 1 1 19 ILE HA H -0.121 9.535 -7.817 1.00 . A A . 19 ILE HA 1 1
3 5765 1 1 19 ILE HB H 0.456 9.150 -10.768 1.00 . A A . 19 ILE HB 1 1
3 5766 1 1 19 ILE HD11 H 0.152 6.975 -11.918 1.00 . A A . 19 ILE HD11 1 1
3 5767 1 1 19 ILE HD12 H 1.300 6.228 -10.807 1.00 . A A . 19 ILE HD12 1 1
3 5768 1 1 19 ILE HD13 H -0.310 5.545 -10.978 1.00 . A A . 19 ILE HD13 1 1
3 5769 1 1 19 ILE HG12 H -0.152 6.853 -8.851 1.00 . A A . 19 ILE HG12 1 1
3 5770 1 1 19 ILE HG13 H -1.340 7.507 -9.974 1.00 . A A . 19 ILE HG13 1 1
3 5771 1 1 19 ILE HG21 H 2.429 9.523 -9.341 1.00 . A A . 19 ILE HG21 1 1
3 5772 1 1 19 ILE HG22 H 1.897 8.289 -8.190 1.00 . A A . 19 ILE HG22 1 1
3 5773 1 1 19 ILE HG23 H 2.427 7.822 -9.804 1.00 . A A . 19 ILE HG23 1 1
3 5774 1 1 19 ILE N N -1.699 9.873 -9.112 1.00 . A A . 19 ILE N 1 1
3 5775 1 1 19 ILE O O 0.342 11.698 -10.215 1.00 . A A . 19 ILE O 1 1
3 5776 1 1 20 VAL C C 1.971 13.860 -8.383 1.00 . A A . 20 VAL C 1 1
3 5777 1 1 20 VAL CA C 0.515 13.523 -8.048 1.00 . A A . 20 VAL CA 1 1
3 5778 1 1 20 VAL CB C 0.155 14.222 -6.711 1.00 . A A . 20 VAL CB 1 1
3 5779 1 1 20 VAL CG1 C -1.313 14.649 -6.660 1.00 . A A . 20 VAL CG1 1 1
3 5780 1 1 20 VAL CG2 C 0.474 13.384 -5.466 1.00 . A A . 20 VAL CG2 1 1
3 5781 1 1 20 VAL H H 0.414 11.565 -7.108 1.00 . A A . 20 VAL H 1 1
3 5782 1 1 20 VAL HA H -0.093 13.918 -8.872 1.00 . A A . 20 VAL HA 1 1
3 5783 1 1 20 VAL HB H 0.742 15.148 -6.637 1.00 . A A . 20 VAL HB 1 1
3 5784 1 1 20 VAL HG11 H -1.546 15.315 -7.497 1.00 . A A . 20 VAL HG11 1 1
3 5785 1 1 20 VAL HG12 H -1.983 13.787 -6.728 1.00 . A A . 20 VAL HG12 1 1
3 5786 1 1 20 VAL HG13 H -1.530 15.197 -5.739 1.00 . A A . 20 VAL HG13 1 1
3 5787 1 1 20 VAL HG21 H -0.176 12.516 -5.381 1.00 . A A . 20 VAL HG21 1 1
3 5788 1 1 20 VAL HG22 H 1.514 13.062 -5.491 1.00 . A A . 20 VAL HG22 1 1
3 5789 1 1 20 VAL HG23 H 0.351 13.987 -4.561 1.00 . A A . 20 VAL HG23 1 1
3 5790 1 1 20 VAL N N 0.279 12.063 -7.991 1.00 . A A . 20 VAL N 1 1
3 5791 1 1 20 VAL O O 2.248 14.783 -9.152 1.00 . A A . 20 VAL O 1 1
3 5792 1 1 21 SER C C 4.771 11.830 -8.455 1.00 . A A . 21 SER C 1 1
3 5793 1 1 21 SER CA C 4.327 13.220 -8.020 1.00 . A A . 21 SER CA 1 1
3 5794 1 1 21 SER CB C 5.032 13.769 -6.762 1.00 . A A . 21 SER CB 1 1
3 5795 1 1 21 SER H H 2.590 12.186 -7.500 1.00 . A A . 21 SER H 1 1
3 5796 1 1 21 SER HA H 4.502 13.910 -8.855 1.00 . A A . 21 SER HA 1 1
3 5797 1 1 21 SER HB2 H 5.371 14.793 -6.956 1.00 . A A . 21 SER HB2 1 1
3 5798 1 1 21 SER HB3 H 4.346 13.812 -5.908 1.00 . A A . 21 SER HB3 1 1
3 5799 1 1 21 SER HG H 6.577 13.470 -5.652 1.00 . A A . 21 SER HG 1 1
3 5800 1 1 21 SER N N 2.900 13.109 -7.797 1.00 . A A . 21 SER N 1 1
3 5801 1 1 21 SER O O 4.130 10.834 -8.111 1.00 . A A . 21 SER O 1 1
3 5802 1 1 21 SER OG O 6.146 12.989 -6.397 1.00 . A A . 21 SER OG 1 1
3 5803 1 1 22 TYR C C 7.817 10.455 -9.695 1.00 . A A . 22 TYR C 1 1
3 5804 1 1 22 TYR CA C 6.312 10.583 -9.899 1.00 . A A . 22 TYR CA 1 1
3 5805 1 1 22 TYR CB C 6.000 10.649 -11.391 1.00 . A A . 22 TYR CB 1 1
3 5806 1 1 22 TYR CD1 C 4.083 9.095 -11.936 1.00 . A A . 22 TYR CD1 1 1
3 5807 1 1 22 TYR CD2 C 3.719 11.497 -12.124 1.00 . A A . 22 TYR CD2 1 1
3 5808 1 1 22 TYR CE1 C 2.802 8.855 -12.458 1.00 . A A . 22 TYR CE1 1 1
3 5809 1 1 22 TYR CE2 C 2.424 11.265 -12.624 1.00 . A A . 22 TYR CE2 1 1
3 5810 1 1 22 TYR CG C 4.557 10.414 -11.796 1.00 . A A . 22 TYR CG 1 1
3 5811 1 1 22 TYR CZ C 1.972 9.941 -12.822 1.00 . A A . 22 TYR CZ 1 1
3 5812 1 1 22 TYR H H 6.490 12.573 -9.210 1.00 . A A . 22 TYR H 1 1
3 5813 1 1 22 TYR HA H 5.802 9.719 -9.472 1.00 . A A . 22 TYR HA 1 1
3 5814 1 1 22 TYR HB2 H 6.341 11.606 -11.811 1.00 . A A . 22 TYR HB2 1 1
3 5815 1 1 22 TYR HB3 H 6.602 9.887 -11.895 1.00 . A A . 22 TYR HB3 1 1
3 5816 1 1 22 TYR HD1 H 4.701 8.248 -11.648 1.00 . A A . 22 TYR HD1 1 1
3 5817 1 1 22 TYR HD2 H 4.055 12.524 -11.987 1.00 . A A . 22 TYR HD2 1 1
3 5818 1 1 22 TYR HE1 H 2.446 7.837 -12.582 1.00 . A A . 22 TYR HE1 1 1
3 5819 1 1 22 TYR HE2 H 1.793 12.121 -12.846 1.00 . A A . 22 TYR HE2 1 1
3 5820 1 1 22 TYR HH H 0.430 10.575 -13.671 1.00 . A A . 22 TYR HH 1 1
3 5821 1 1 22 TYR N N 5.858 11.776 -9.221 1.00 . A A . 22 TYR N 1 1
3 5822 1 1 22 TYR O O 8.542 11.453 -9.665 1.00 . A A . 22 TYR O 1 1
3 5823 1 1 22 TYR OH O 0.752 9.703 -13.380 1.00 . A A . 22 TYR OH 1 1
3 5824 1 1 23 THR C C 10.475 9.020 -10.530 1.00 . A A . 23 THR C 1 1
3 5825 1 1 23 THR CA C 9.619 8.820 -9.275 1.00 . A A . 23 THR CA 1 1
3 5826 1 1 23 THR CB C 9.646 7.383 -8.707 1.00 . A A . 23 THR CB 1 1
3 5827 1 1 23 THR CG2 C 9.065 6.348 -9.672 1.00 . A A . 23 THR CG2 1 1
3 5828 1 1 23 THR H H 7.574 8.465 -9.711 1.00 . A A . 23 THR H 1 1
3 5829 1 1 23 THR HA H 10.005 9.515 -8.529 1.00 . A A . 23 THR HA 1 1
3 5830 1 1 23 THR HB H 9.057 7.364 -7.782 1.00 . A A . 23 THR HB 1 1
3 5831 1 1 23 THR HG1 H 10.881 6.202 -7.794 1.00 . A A . 23 THR HG1 1 1
3 5832 1 1 23 THR HG21 H 8.028 6.548 -9.939 1.00 . A A . 23 THR HG21 1 1
3 5833 1 1 23 THR HG22 H 9.659 6.311 -10.585 1.00 . A A . 23 THR HG22 1 1
3 5834 1 1 23 THR HG23 H 9.114 5.351 -9.230 1.00 . A A . 23 THR HG23 1 1
3 5835 1 1 23 THR N N 8.244 9.202 -9.541 1.00 . A A . 23 THR N 1 1
3 5836 1 1 23 THR O O 9.950 9.249 -11.628 1.00 . A A . 23 THR O 1 1
3 5837 1 1 23 THR OG1 O 10.962 6.986 -8.377 1.00 . A A . 23 THR OG1 1 1
3 5838 1 1 24 ARG C C 13.647 7.919 -11.678 1.00 . A A . 24 ARG C 1 1
3 5839 1 1 24 ARG CA C 12.774 9.144 -11.409 1.00 . A A . 24 ARG CA 1 1
3 5840 1 1 24 ARG CB C 13.643 10.360 -11.040 1.00 . A A . 24 ARG CB 1 1
3 5841 1 1 24 ARG CD C 14.797 12.396 -12.004 1.00 . A A . 24 ARG CD 1 1
3 5842 1 1 24 ARG CG C 13.647 11.391 -12.169 1.00 . A A . 24 ARG CG 1 1
3 5843 1 1 24 ARG CZ C 16.376 11.769 -13.836 1.00 . A A . 24 ARG CZ 1 1
3 5844 1 1 24 ARG H H 12.134 8.692 -9.419 1.00 . A A . 24 ARG H 1 1
3 5845 1 1 24 ARG HA H 12.222 9.331 -12.338 1.00 . A A . 24 ARG HA 1 1
3 5846 1 1 24 ARG HB2 H 13.261 10.866 -10.147 1.00 . A A . 24 ARG HB2 1 1
3 5847 1 1 24 ARG HB3 H 14.665 10.037 -10.812 1.00 . A A . 24 ARG HB3 1 1
3 5848 1 1 24 ARG HD2 H 14.397 13.365 -11.684 1.00 . A A . 24 ARG HD2 1 1
3 5849 1 1 24 ARG HD3 H 15.539 12.103 -11.254 1.00 . A A . 24 ARG HD3 1 1
3 5850 1 1 24 ARG HE H 15.355 13.499 -13.762 1.00 . A A . 24 ARG HE 1 1
3 5851 1 1 24 ARG HG2 H 13.748 10.877 -13.133 1.00 . A A . 24 ARG HG2 1 1
3 5852 1 1 24 ARG HG3 H 12.688 11.922 -12.197 1.00 . A A . 24 ARG HG3 1 1
3 5853 1 1 24 ARG HH11 H 16.297 10.320 -12.367 1.00 . A A . 24 ARG HH11 1 1
3 5854 1 1 24 ARG HH12 H 17.345 9.972 -13.675 1.00 . A A . 24 ARG HH12 1 1
3 5855 1 1 24 ARG HH21 H 16.705 12.906 -15.527 1.00 . A A . 24 ARG HH21 1 1
3 5856 1 1 24 ARG HH22 H 17.593 11.437 -15.454 1.00 . A A . 24 ARG HH22 1 1
3 5857 1 1 24 ARG N N 11.797 8.922 -10.352 1.00 . A A . 24 ARG N 1 1
3 5858 1 1 24 ARG NE N 15.488 12.614 -13.286 1.00 . A A . 24 ARG NE 1 1
3 5859 1 1 24 ARG NH1 N 16.706 10.626 -13.235 1.00 . A A . 24 ARG NH1 1 1
3 5860 1 1 24 ARG NH2 N 16.923 12.059 -15.016 1.00 . A A . 24 ARG NH2 1 1
3 5861 1 1 24 ARG O O 14.161 7.798 -12.788 1.00 . A A . 24 ARG O 1 1
3 5862 1 1 25 ASP C C 14.030 4.850 -11.886 1.00 . A A . 25 ASP C 1 1
3 5863 1 1 25 ASP CA C 14.645 5.815 -10.852 1.00 . A A . 25 ASP CA 1 1
3 5864 1 1 25 ASP CB C 14.804 5.141 -9.472 1.00 . A A . 25 ASP CB 1 1
3 5865 1 1 25 ASP CG C 16.278 4.896 -9.147 1.00 . A A . 25 ASP CG 1 1
3 5866 1 1 25 ASP H H 13.132 7.015 -9.959 1.00 . A A . 25 ASP H 1 1
3 5867 1 1 25 ASP HA H 15.611 6.142 -11.257 1.00 . A A . 25 ASP HA 1 1
3 5868 1 1 25 ASP HB2 H 14.390 5.740 -8.652 1.00 . A A . 25 ASP HB2 1 1
3 5869 1 1 25 ASP HB3 H 14.297 4.172 -9.432 1.00 . A A . 25 ASP HB3 1 1
3 5870 1 1 25 ASP HD2 H 17.766 3.752 -9.229 1.00 . A A . 25 ASP HD2 1 1
3 5871 1 1 25 ASP N N 13.825 7.023 -10.699 1.00 . A A . 25 ASP N 1 1
3 5872 1 1 25 ASP O O 14.729 4.220 -12.691 1.00 . A A . 25 ASP O 1 1
3 5873 1 1 25 ASP OD1 O 16.918 5.820 -8.673 1.00 . A A . 25 ASP OD1 1 1
3 5874 1 1 25 ASP OD2 O 16.810 3.712 -9.437 1.00 . A A . 25 ASP OD2 1 1
3 5875 1 1 26 LEU C C 10.719 4.770 -13.356 1.00 . A A . 26 LEU C 1 1
3 5876 1 1 26 LEU CA C 11.873 3.952 -12.763 1.00 . A A . 26 LEU CA 1 1
3 5877 1 1 26 LEU CB C 11.378 2.712 -11.989 1.00 . A A . 26 LEU CB 1 1
3 5878 1 1 26 LEU CD1 C 9.251 2.496 -10.591 1.00 . A A . 26 LEU CD1 1 1
3 5879 1 1 26 LEU CD2 C 11.496 2.433 -9.492 1.00 . A A . 26 LEU CD2 1 1
3 5880 1 1 26 LEU CG C 10.687 3.026 -10.643 1.00 . A A . 26 LEU CG 1 1
3 5881 1 1 26 LEU H H 12.191 5.551 -11.440 1.00 . A A . 26 LEU H 1 1
3 5882 1 1 26 LEU HA H 12.514 3.614 -13.582 1.00 . A A . 26 LEU HA 1 1
3 5883 1 1 26 LEU HB2 H 10.698 2.132 -12.620 1.00 . A A . 26 LEU HB2 1 1
3 5884 1 1 26 LEU HB3 H 12.246 2.062 -11.816 1.00 . A A . 26 LEU HB3 1 1
3 5885 1 1 26 LEU HD11 H 8.690 2.830 -11.469 1.00 . A A . 26 LEU HD11 1 1
3 5886 1 1 26 LEU HD12 H 9.231 1.402 -10.570 1.00 . A A . 26 LEU HD12 1 1
3 5887 1 1 26 LEU HD13 H 8.736 2.865 -9.705 1.00 . A A . 26 LEU HD13 1 1
3 5888 1 1 26 LEU HD21 H 11.454 1.339 -9.488 1.00 . A A . 26 LEU HD21 1 1
3 5889 1 1 26 LEU HD22 H 12.543 2.736 -9.559 1.00 . A A . 26 LEU HD22 1 1
3 5890 1 1 26 LEU HD23 H 11.109 2.800 -8.545 1.00 . A A . 26 LEU HD23 1 1
3 5891 1 1 26 LEU HG H 10.641 4.107 -10.494 1.00 . A A . 26 LEU HG 1 1
3 5892 1 1 26 LEU N N 12.692 4.807 -11.909 1.00 . A A . 26 LEU N 1 1
3 5893 1 1 26 LEU O O 10.350 5.801 -12.795 1.00 . A A . 26 LEU O 1 1
3 5894 1 1 27 PRO C C 7.820 5.165 -14.655 1.00 . A A . 27 PRO C 1 1
3 5895 1 1 27 PRO CA C 9.235 5.210 -15.247 1.00 . A A . 27 PRO CA 1 1
3 5896 1 1 27 PRO CB C 9.285 4.722 -16.697 1.00 . A A . 27 PRO CB 1 1
3 5897 1 1 27 PRO CD C 10.562 3.209 -15.307 1.00 . A A . 27 PRO CD 1 1
3 5898 1 1 27 PRO CG C 9.758 3.275 -16.605 1.00 . A A . 27 PRO CG 1 1
3 5899 1 1 27 PRO HA H 9.577 6.252 -15.191 1.00 . A A . 27 PRO HA 1 1
3 5900 1 1 27 PRO HB2 H 8.340 4.827 -17.232 1.00 . A A . 27 PRO HB2 1 1
3 5901 1 1 27 PRO HB3 H 10.040 5.301 -17.243 1.00 . A A . 27 PRO HB3 1 1
3 5902 1 1 27 PRO HD2 H 10.379 2.285 -14.756 1.00 . A A . 27 PRO HD2 1 1
3 5903 1 1 27 PRO HD3 H 11.631 3.279 -15.532 1.00 . A A . 27 PRO HD3 1 1
3 5904 1 1 27 PRO HG2 H 8.882 2.625 -16.540 1.00 . A A . 27 PRO HG2 1 1
3 5905 1 1 27 PRO HG3 H 10.339 2.960 -17.476 1.00 . A A . 27 PRO HG3 1 1
3 5906 1 1 27 PRO N N 10.179 4.376 -14.522 1.00 . A A . 27 PRO N 1 1
3 5907 1 1 27 PRO O O 7.420 4.246 -13.937 1.00 . A A . 27 PRO O 1 1
3 5908 1 1 28 HIS C C 4.730 5.282 -14.990 1.00 . A A . 28 HIS C 1 1
3 5909 1 1 28 HIS CA C 5.679 6.386 -14.511 1.00 . A A . 28 HIS CA 1 1
3 5910 1 1 28 HIS CB C 5.177 7.754 -15.003 1.00 . A A . 28 HIS CB 1 1
3 5911 1 1 28 HIS CD2 C 6.032 10.123 -15.505 1.00 . A A . 28 HIS CD2 1 1
3 5912 1 1 28 HIS CE1 C 7.872 10.179 -14.322 1.00 . A A . 28 HIS CE1 1 1
3 5913 1 1 28 HIS CG C 6.138 8.920 -14.857 1.00 . A A . 28 HIS CG 1 1
3 5914 1 1 28 HIS H H 7.409 6.828 -15.698 1.00 . A A . 28 HIS H 1 1
3 5915 1 1 28 HIS HA H 5.732 6.355 -13.417 1.00 . A A . 28 HIS HA 1 1
3 5916 1 1 28 HIS HB2 H 4.956 7.686 -16.078 1.00 . A A . 28 HIS HB2 1 1
3 5917 1 1 28 HIS HB3 H 4.230 8.008 -14.526 1.00 . A A . 28 HIS HB3 1 1
3 5918 1 1 28 HIS HD1 H 7.719 8.269 -13.508 1.00 . A A . 28 HIS HD1 1 1
3 5919 1 1 28 HIS HD2 H 5.312 10.552 -16.183 1.00 . A A . 28 HIS HD2 1 1
3 5920 1 1 28 HIS HE1 H 8.795 10.507 -13.857 1.00 . A A . 28 HIS HE1 1 1
3 5921 1 1 28 HIS HE2 H 7.327 11.878 -15.469 1.00 . A A . 28 HIS HE2 1 1
3 5922 1 1 28 HIS N N 7.032 6.178 -15.014 1.00 . A A . 28 HIS N 1 1
3 5923 1 1 28 HIS ND1 N 7.306 8.975 -14.120 1.00 . A A . 28 HIS ND1 1 1
3 5924 1 1 28 HIS NE2 N 7.133 10.924 -15.165 1.00 . A A . 28 HIS NE2 1 1
3 5925 1 1 28 HIS O O 3.849 4.856 -14.245 1.00 . A A . 28 HIS O 1 1
3 5926 1 1 29 ILE C C 4.446 2.398 -16.001 1.00 . A A . 29 ILE C 1 1
3 5927 1 1 29 ILE CA C 4.177 3.686 -16.785 1.00 . A A . 29 ILE CA 1 1
3 5928 1 1 29 ILE CB C 4.473 3.555 -18.298 1.00 . A A . 29 ILE CB 1 1
3 5929 1 1 29 ILE CD1 C 3.343 2.921 -20.493 1.00 . A A . 29 ILE CD1 1 1
3 5930 1 1 29 ILE CG1 C 3.441 2.638 -18.988 1.00 . A A . 29 ILE CG1 1 1
3 5931 1 1 29 ILE CG2 C 5.910 3.076 -18.595 1.00 . A A . 29 ILE CG2 1 1
3 5932 1 1 29 ILE H H 5.755 5.108 -16.727 1.00 . A A . 29 ILE H 1 1
3 5933 1 1 29 ILE HA H 3.120 3.940 -16.633 1.00 . A A . 29 ILE HA 1 1
3 5934 1 1 29 ILE HB H 4.373 4.561 -18.730 1.00 . A A . 29 ILE HB 1 1
3 5935 1 1 29 ILE HD11 H 3.078 3.967 -20.679 1.00 . A A . 29 ILE HD11 1 1
3 5936 1 1 29 ILE HD12 H 4.286 2.703 -21.003 1.00 . A A . 29 ILE HD12 1 1
3 5937 1 1 29 ILE HD13 H 2.567 2.290 -20.939 1.00 . A A . 29 ILE HD13 1 1
3 5938 1 1 29 ILE HG12 H 3.686 1.582 -18.826 1.00 . A A . 29 ILE HG12 1 1
3 5939 1 1 29 ILE HG13 H 2.446 2.806 -18.557 1.00 . A A . 29 ILE HG13 1 1
3 5940 1 1 29 ILE HG21 H 6.651 3.679 -18.070 1.00 . A A . 29 ILE HG21 1 1
3 5941 1 1 29 ILE HG22 H 6.054 2.029 -18.308 1.00 . A A . 29 ILE HG22 1 1
3 5942 1 1 29 ILE HG23 H 6.130 3.157 -19.664 1.00 . A A . 29 ILE HG23 1 1
3 5943 1 1 29 ILE N N 4.935 4.795 -16.222 1.00 . A A . 29 ILE N 1 1
3 5944 1 1 29 ILE O O 3.518 1.618 -15.803 1.00 . A A . 29 ILE O 1 1
3 5945 1 1 30 THR C C 5.260 1.309 -13.318 1.00 . A A . 30 THR C 1 1
3 5946 1 1 30 THR CA C 6.019 1.106 -14.624 1.00 . A A . 30 THR CA 1 1
3 5947 1 1 30 THR CB C 7.549 0.999 -14.460 1.00 . A A . 30 THR CB 1 1
3 5948 1 1 30 THR CG2 C 8.037 0.194 -13.252 1.00 . A A . 30 THR CG2 1 1
3 5949 1 1 30 THR H H 6.251 3.034 -15.420 1.00 . A A . 30 THR H 1 1
3 5950 1 1 30 THR HA H 5.635 0.190 -15.093 1.00 . A A . 30 THR HA 1 1
3 5951 1 1 30 THR HB H 7.991 1.992 -14.386 1.00 . A A . 30 THR HB 1 1
3 5952 1 1 30 THR HG1 H 9.016 0.167 -15.464 1.00 . A A . 30 THR HG1 1 1
3 5953 1 1 30 THR HG21 H 7.640 0.586 -12.314 1.00 . A A . 30 THR HG21 1 1
3 5954 1 1 30 THR HG22 H 7.764 -0.860 -13.351 1.00 . A A . 30 THR HG22 1 1
3 5955 1 1 30 THR HG23 H 9.131 0.221 -13.196 1.00 . A A . 30 THR HG23 1 1
3 5956 1 1 30 THR N N 5.682 2.202 -15.519 1.00 . A A . 30 THR N 1 1
3 5957 1 1 30 THR O O 4.548 0.392 -12.935 1.00 . A A . 30 THR O 1 1
3 5958 1 1 30 THR OG1 O 8.078 0.382 -15.615 1.00 . A A . 30 THR OG1 1 1
3 5959 1 1 31 VAL C C 3.056 2.399 -11.681 1.00 . A A . 31 VAL C 1 1
3 5960 1 1 31 VAL CA C 4.535 2.717 -11.451 1.00 . A A . 31 VAL CA 1 1
3 5961 1 1 31 VAL CB C 4.741 4.139 -10.883 1.00 . A A . 31 VAL CB 1 1
3 5962 1 1 31 VAL CG1 C 3.719 4.513 -9.792 1.00 . A A . 31 VAL CG1 1 1
3 5963 1 1 31 VAL CG2 C 6.138 4.250 -10.265 1.00 . A A . 31 VAL CG2 1 1
3 5964 1 1 31 VAL H H 6.085 3.119 -12.897 1.00 . A A . 31 VAL H 1 1
3 5965 1 1 31 VAL HA H 4.900 1.978 -10.723 1.00 . A A . 31 VAL HA 1 1
3 5966 1 1 31 VAL HB H 4.653 4.879 -11.686 1.00 . A A . 31 VAL HB 1 1
3 5967 1 1 31 VAL HG11 H 2.697 4.503 -10.179 1.00 . A A . 31 VAL HG11 1 1
3 5968 1 1 31 VAL HG12 H 3.770 3.816 -8.948 1.00 . A A . 31 VAL HG12 1 1
3 5969 1 1 31 VAL HG13 H 3.911 5.522 -9.413 1.00 . A A . 31 VAL HG13 1 1
3 5970 1 1 31 VAL HG21 H 6.329 3.436 -9.560 1.00 . A A . 31 VAL HG21 1 1
3 5971 1 1 31 VAL HG22 H 6.905 4.226 -11.042 1.00 . A A . 31 VAL HG22 1 1
3 5972 1 1 31 VAL HG23 H 6.246 5.195 -9.725 1.00 . A A . 31 VAL HG23 1 1
3 5973 1 1 31 VAL N N 5.316 2.488 -12.675 1.00 . A A . 31 VAL N 1 1
3 5974 1 1 31 VAL O O 2.498 1.646 -10.892 1.00 . A A . 31 VAL O 1 1
3 5975 1 1 32 ASP C C 0.688 1.227 -13.286 1.00 . A A . 32 ASP C 1 1
3 5976 1 1 32 ASP CA C 1.003 2.705 -12.994 1.00 . A A . 32 ASP CA 1 1
3 5977 1 1 32 ASP CB C 0.543 3.645 -14.119 1.00 . A A . 32 ASP CB 1 1
3 5978 1 1 32 ASP CG C -0.982 3.721 -14.281 1.00 . A A . 32 ASP CG 1 1
3 5979 1 1 32 ASP H H 2.977 3.516 -13.364 1.00 . A A . 32 ASP H 1 1
3 5980 1 1 32 ASP HA H 0.482 2.965 -12.063 1.00 . A A . 32 ASP HA 1 1
3 5981 1 1 32 ASP HB2 H 0.899 4.669 -13.952 1.00 . A A . 32 ASP HB2 1 1
3 5982 1 1 32 ASP HB3 H 0.970 3.324 -15.078 1.00 . A A . 32 ASP HB3 1 1
3 5983 1 1 32 ASP HD2 H -2.467 3.272 -15.364 1.00 . A A . 32 ASP HD2 1 1
3 5984 1 1 32 ASP N N 2.430 2.910 -12.747 1.00 . A A . 32 ASP N 1 1
3 5985 1 1 32 ASP O O -0.283 0.706 -12.743 1.00 . A A . 32 ASP O 1 1
3 5986 1 1 32 ASP OD1 O -1.636 4.263 -13.405 1.00 . A A . 32 ASP OD1 1 1
3 5987 1 1 32 ASP OD2 O -1.485 3.284 -15.432 1.00 . A A . 32 ASP OD2 1 1
3 5988 1 1 33 ARG C C 1.569 -1.719 -12.945 1.00 . A A . 33 ARG C 1 1
3 5989 1 1 33 ARG CA C 1.373 -0.946 -14.245 1.00 . A A . 33 ARG CA 1 1
3 5990 1 1 33 ARG CB C 2.351 -1.471 -15.315 1.00 . A A . 33 ARG CB 1 1
3 5991 1 1 33 ARG CD C 2.612 -1.873 -17.800 1.00 . A A . 33 ARG CD 1 1
3 5992 1 1 33 ARG CG C 1.624 -1.783 -16.632 1.00 . A A . 33 ARG CG 1 1
3 5993 1 1 33 ARG CZ C 1.292 -1.982 -19.947 1.00 . A A . 33 ARG CZ 1 1
3 5994 1 1 33 ARG H H 2.418 0.936 -14.311 1.00 . A A . 33 ARG H 1 1
3 5995 1 1 33 ARG HA H 0.333 -1.107 -14.553 1.00 . A A . 33 ARG HA 1 1
3 5996 1 1 33 ARG HB2 H 3.163 -0.761 -15.491 1.00 . A A . 33 ARG HB2 1 1
3 5997 1 1 33 ARG HB3 H 2.833 -2.398 -14.978 1.00 . A A . 33 ARG HB3 1 1
3 5998 1 1 33 ARG HD2 H 2.988 -0.888 -18.097 1.00 . A A . 33 ARG HD2 1 1
3 5999 1 1 33 ARG HD3 H 3.486 -2.467 -17.509 1.00 . A A . 33 ARG HD3 1 1
3 6000 1 1 33 ARG HE H 2.342 -3.495 -19.171 1.00 . A A . 33 ARG HE 1 1
3 6001 1 1 33 ARG HG2 H 1.071 -2.724 -16.530 1.00 . A A . 33 ARG HG2 1 1
3 6002 1 1 33 ARG HG3 H 0.887 -1.004 -16.859 1.00 . A A . 33 ARG HG3 1 1
3 6003 1 1 33 ARG HH11 H 1.077 -0.153 -19.042 1.00 . A A . 33 ARG HH11 1 1
3 6004 1 1 33 ARG HH12 H 0.326 -0.295 -20.589 1.00 . A A . 33 ARG HH12 1 1
3 6005 1 1 33 ARG HH21 H 1.253 -3.636 -21.184 1.00 . A A . 33 ARG HH21 1 1
3 6006 1 1 33 ARG HH22 H 0.419 -2.265 -21.788 1.00 . A A . 33 ARG HH22 1 1
3 6007 1 1 33 ARG N N 1.530 0.505 -14.048 1.00 . A A . 33 ARG N 1 1
3 6008 1 1 33 ARG NE N 2.029 -2.551 -18.976 1.00 . A A . 33 ARG NE 1 1
3 6009 1 1 33 ARG NH1 N 0.880 -0.719 -19.854 1.00 . A A . 33 ARG NH1 1 1
3 6010 1 1 33 ARG NH2 N 0.971 -2.674 -21.041 1.00 . A A . 33 ARG NH2 1 1
3 6011 1 1 33 ARG O O 0.813 -2.653 -12.680 1.00 . A A . 33 ARG O 1 1
3 6012 1 1 34 LEU C C 1.720 -1.749 -9.903 1.00 . A A . 34 LEU C 1 1
3 6013 1 1 34 LEU CA C 2.867 -2.005 -10.882 1.00 . A A . 34 LEU CA 1 1
3 6014 1 1 34 LEU CB C 4.222 -1.540 -10.330 1.00 . A A . 34 LEU CB 1 1
3 6015 1 1 34 LEU CD1 C 5.596 -2.629 -12.282 1.00 . A A . 34 LEU CD1 1 1
3 6016 1 1 34 LEU CD2 C 6.673 -1.864 -10.130 1.00 . A A . 34 LEU CD2 1 1
3 6017 1 1 34 LEU CG C 5.408 -2.426 -10.774 1.00 . A A . 34 LEU CG 1 1
3 6018 1 1 34 LEU H H 3.069 -0.487 -12.362 1.00 . A A . 34 LEU H 1 1
3 6019 1 1 34 LEU HA H 2.906 -3.079 -11.070 1.00 . A A . 34 LEU HA 1 1
3 6020 1 1 34 LEU HB2 H 4.415 -0.494 -10.592 1.00 . A A . 34 LEU HB2 1 1
3 6021 1 1 34 LEU HB3 H 4.181 -1.559 -9.233 1.00 . A A . 34 LEU HB3 1 1
3 6022 1 1 34 LEU HD11 H 4.728 -3.122 -12.728 1.00 . A A . 34 LEU HD11 1 1
3 6023 1 1 34 LEU HD12 H 5.750 -1.683 -12.797 1.00 . A A . 34 LEU HD12 1 1
3 6024 1 1 34 LEU HD13 H 6.469 -3.262 -12.478 1.00 . A A . 34 LEU HD13 1 1
3 6025 1 1 34 LEU HD21 H 6.959 -0.903 -10.565 1.00 . A A . 34 LEU HD21 1 1
3 6026 1 1 34 LEU HD22 H 6.532 -1.725 -9.054 1.00 . A A . 34 LEU HD22 1 1
3 6027 1 1 34 LEU HD23 H 7.495 -2.568 -10.251 1.00 . A A . 34 LEU HD23 1 1
3 6028 1 1 34 LEU HG H 5.256 -3.430 -10.369 1.00 . A A . 34 LEU HG 1 1
3 6029 1 1 34 LEU N N 2.578 -1.359 -12.151 1.00 . A A . 34 LEU N 1 1
3 6030 1 1 34 LEU O O 1.265 -2.686 -9.258 1.00 . A A . 34 LEU O 1 1
3 6031 1 1 35 VAL C C -1.193 -0.961 -9.565 1.00 . A A . 35 VAL C 1 1
3 6032 1 1 35 VAL CA C 0.021 -0.196 -9.034 1.00 . A A . 35 VAL CA 1 1
3 6033 1 1 35 VAL CB C -0.167 1.339 -8.965 1.00 . A A . 35 VAL CB 1 1
3 6034 1 1 35 VAL CG1 C -1.626 1.814 -8.863 1.00 . A A . 35 VAL CG1 1 1
3 6035 1 1 35 VAL CG2 C 0.615 1.873 -7.755 1.00 . A A . 35 VAL CG2 1 1
3 6036 1 1 35 VAL H H 1.684 0.237 -10.310 1.00 . A A . 35 VAL H 1 1
3 6037 1 1 35 VAL HA H 0.210 -0.589 -8.027 1.00 . A A . 35 VAL HA 1 1
3 6038 1 1 35 VAL HB H 0.238 1.808 -9.867 1.00 . A A . 35 VAL HB 1 1
3 6039 1 1 35 VAL HG11 H -2.198 1.545 -9.756 1.00 . A A . 35 VAL HG11 1 1
3 6040 1 1 35 VAL HG12 H -2.117 1.379 -7.987 1.00 . A A . 35 VAL HG12 1 1
3 6041 1 1 35 VAL HG13 H -1.670 2.904 -8.765 1.00 . A A . 35 VAL HG13 1 1
3 6042 1 1 35 VAL HG21 H 0.221 1.478 -6.815 1.00 . A A . 35 VAL HG21 1 1
3 6043 1 1 35 VAL HG22 H 1.674 1.600 -7.823 1.00 . A A . 35 VAL HG22 1 1
3 6044 1 1 35 VAL HG23 H 0.559 2.966 -7.711 1.00 . A A . 35 VAL HG23 1 1
3 6045 1 1 35 VAL N N 1.201 -0.521 -9.825 1.00 . A A . 35 VAL N 1 1
3 6046 1 1 35 VAL O O -1.899 -1.555 -8.756 1.00 . A A . 35 VAL O 1 1
3 6047 1 1 36 SER C C -2.454 -3.245 -11.116 1.00 . A A . 36 SER C 1 1
3 6048 1 1 36 SER CA C -2.542 -1.756 -11.450 1.00 . A A . 36 SER CA 1 1
3 6049 1 1 36 SER CB C -2.630 -1.531 -12.966 1.00 . A A . 36 SER CB 1 1
3 6050 1 1 36 SER H H -0.966 -0.311 -11.472 1.00 . A A . 36 SER H 1 1
3 6051 1 1 36 SER HA H -3.442 -1.367 -10.956 1.00 . A A . 36 SER HA 1 1
3 6052 1 1 36 SER HB2 H -1.651 -1.390 -13.427 1.00 . A A . 36 SER HB2 1 1
3 6053 1 1 36 SER HB3 H -3.103 -2.386 -13.462 1.00 . A A . 36 SER HB3 1 1
3 6054 1 1 36 SER HG H -4.322 -0.544 -12.863 1.00 . A A . 36 SER HG 1 1
3 6055 1 1 36 SER N N -1.420 -1.013 -10.883 1.00 . A A . 36 SER N 1 1
3 6056 1 1 36 SER O O -3.462 -3.816 -10.695 1.00 . A A . 36 SER O 1 1
3 6057 1 1 36 SER OG O -3.434 -0.396 -13.237 1.00 . A A . 36 SER OG 1 1
3 6058 1 1 37 LYS C C -1.219 -5.494 -9.356 1.00 . A A . 37 LYS C 1 1
3 6059 1 1 37 LYS CA C -1.153 -5.303 -10.880 1.00 . A A . 37 LYS CA 1 1
3 6060 1 1 37 LYS CB C 0.071 -5.969 -11.536 1.00 . A A . 37 LYS CB 1 1
3 6061 1 1 37 LYS CD C 2.660 -6.154 -11.515 1.00 . A A . 37 LYS CD 1 1
3 6062 1 1 37 LYS CE C 2.904 -5.707 -12.961 1.00 . A A . 37 LYS CE 1 1
3 6063 1 1 37 LYS CG C 1.396 -5.569 -10.883 1.00 . A A . 37 LYS CG 1 1
3 6064 1 1 37 LYS H H -0.451 -3.309 -11.390 1.00 . A A . 37 LYS H 1 1
3 6065 1 1 37 LYS HA H -2.031 -5.797 -11.307 1.00 . A A . 37 LYS HA 1 1
3 6066 1 1 37 LYS HB2 H -0.034 -7.058 -11.459 1.00 . A A . 37 LYS HB2 1 1
3 6067 1 1 37 LYS HB3 H 0.082 -5.718 -12.602 1.00 . A A . 37 LYS HB3 1 1
3 6068 1 1 37 LYS HD2 H 3.509 -5.809 -10.910 1.00 . A A . 37 LYS HD2 1 1
3 6069 1 1 37 LYS HD3 H 2.647 -7.248 -11.436 1.00 . A A . 37 LYS HD3 1 1
3 6070 1 1 37 LYS HE2 H 2.369 -4.792 -13.225 1.00 . A A . 37 LYS HE2 1 1
3 6071 1 1 37 LYS HE3 H 3.974 -5.546 -13.125 1.00 . A A . 37 LYS HE3 1 1
3 6072 1 1 37 LYS HG2 H 1.466 -4.487 -10.892 1.00 . A A . 37 LYS HG2 1 1
3 6073 1 1 37 LYS HG3 H 1.392 -5.881 -9.833 1.00 . A A . 37 LYS HG3 1 1
3 6074 1 1 37 LYS HZ1 H 3.021 -7.624 -13.759 1.00 . A A . 37 LYS HZ1 1 1
3 6075 1 1 37 LYS HZ2 H 1.510 -6.957 -13.894 1.00 . A A . 37 LYS HZ2 1 1
3 6076 1 1 37 LYS HZ3 H 2.738 -6.463 -14.898 1.00 . A A . 37 LYS HZ3 1 1
3 6077 1 1 37 LYS N N -1.282 -3.888 -11.249 1.00 . A A . 37 LYS N 1 1
3 6078 1 1 37 LYS NZ N 2.514 -6.744 -13.936 1.00 . A A . 37 LYS NZ 1 1
3 6079 1 1 37 LYS O O -1.828 -6.461 -8.911 1.00 . A A . 37 LYS O 1 1
3 6080 1 1 38 ALA C C -2.103 -4.483 -6.551 1.00 . A A . 38 ALA C 1 1
3 6081 1 1 38 ALA CA C -0.682 -4.643 -7.092 1.00 . A A . 38 ALA CA 1 1
3 6082 1 1 38 ALA CB C 0.199 -3.532 -6.514 1.00 . A A . 38 ALA CB 1 1
3 6083 1 1 38 ALA H H -0.204 -3.763 -8.967 1.00 . A A . 38 ALA H 1 1
3 6084 1 1 38 ALA HA H -0.308 -5.621 -6.782 1.00 . A A . 38 ALA HA 1 1
3 6085 1 1 38 ALA HB1 H 1.252 -3.718 -6.724 1.00 . A A . 38 ALA HB1 1 1
3 6086 1 1 38 ALA HB2 H -0.067 -2.552 -6.919 1.00 . A A . 38 ALA HB2 1 1
3 6087 1 1 38 ALA HB3 H 0.071 -3.464 -5.430 1.00 . A A . 38 ALA HB3 1 1
3 6088 1 1 38 ALA N N -0.654 -4.581 -8.554 1.00 . A A . 38 ALA N 1 1
3 6089 1 1 38 ALA O O -2.529 -5.233 -5.672 1.00 . A A . 38 ALA O 1 1
3 6090 1 1 39 LEU C C -5.092 -4.485 -7.308 1.00 . A A . 39 LEU C 1 1
3 6091 1 1 39 LEU CA C -4.253 -3.337 -6.751 1.00 . A A . 39 LEU CA 1 1
3 6092 1 1 39 LEU CB C -4.764 -1.979 -7.256 1.00 . A A . 39 LEU CB 1 1
3 6093 1 1 39 LEU CD1 C -4.833 0.526 -6.986 1.00 . A A . 39 LEU CD1 1 1
3 6094 1 1 39 LEU CD2 C -4.909 -0.923 -4.941 1.00 . A A . 39 LEU CD2 1 1
3 6095 1 1 39 LEU CG C -4.348 -0.790 -6.369 1.00 . A A . 39 LEU CG 1 1
3 6096 1 1 39 LEU H H -2.438 -2.896 -7.782 1.00 . A A . 39 LEU H 1 1
3 6097 1 1 39 LEU HA H -4.333 -3.410 -5.662 1.00 . A A . 39 LEU HA 1 1
3 6098 1 1 39 LEU HB2 H -4.426 -1.812 -8.287 1.00 . A A . 39 LEU HB2 1 1
3 6099 1 1 39 LEU HB3 H -5.851 -2.009 -7.314 1.00 . A A . 39 LEU HB3 1 1
3 6100 1 1 39 LEU HD11 H -4.485 0.625 -8.019 1.00 . A A . 39 LEU HD11 1 1
3 6101 1 1 39 LEU HD12 H -5.921 0.591 -6.991 1.00 . A A . 39 LEU HD12 1 1
3 6102 1 1 39 LEU HD13 H -4.448 1.382 -6.421 1.00 . A A . 39 LEU HD13 1 1
3 6103 1 1 39 LEU HD21 H -5.933 -1.286 -4.950 1.00 . A A . 39 LEU HD21 1 1
3 6104 1 1 39 LEU HD22 H -4.318 -1.632 -4.353 1.00 . A A . 39 LEU HD22 1 1
3 6105 1 1 39 LEU HD23 H -4.898 0.033 -4.414 1.00 . A A . 39 LEU HD23 1 1
3 6106 1 1 39 LEU HG H -3.256 -0.748 -6.334 1.00 . A A . 39 LEU HG 1 1
3 6107 1 1 39 LEU N N -2.854 -3.519 -7.087 1.00 . A A . 39 LEU N 1 1
3 6108 1 1 39 LEU O O -6.033 -4.895 -6.637 1.00 . A A . 39 LEU O 1 1
3 6109 1 1 40 ASN C C -5.052 -7.421 -7.891 1.00 . A A . 40 ASN C 1 1
3 6110 1 1 40 ASN CA C -5.324 -6.322 -8.914 1.00 . A A . 40 ASN CA 1 1
3 6111 1 1 40 ASN CB C -4.774 -6.782 -10.276 1.00 . A A . 40 ASN CB 1 1
3 6112 1 1 40 ASN CG C -5.767 -6.689 -11.427 1.00 . A A . 40 ASN CG 1 1
3 6113 1 1 40 ASN H H -4.032 -4.590 -9.035 1.00 . A A . 40 ASN H 1 1
3 6114 1 1 40 ASN HA H -6.409 -6.166 -8.956 1.00 . A A . 40 ASN HA 1 1
3 6115 1 1 40 ASN HB2 H -3.882 -6.225 -10.543 1.00 . A A . 40 ASN HB2 1 1
3 6116 1 1 40 ASN HB3 H -4.466 -7.836 -10.246 1.00 . A A . 40 ASN HB3 1 1
3 6117 1 1 40 ASN HD21 H -4.915 -5.057 -12.234 1.00 . A A . 40 ASN HD21 1 1
3 6118 1 1 40 ASN HD22 H -6.188 -5.782 -13.126 1.00 . A A . 40 ASN HD22 1 1
3 6119 1 1 40 ASN N N -4.737 -5.059 -8.467 1.00 . A A . 40 ASN N 1 1
3 6120 1 1 40 ASN ND2 N -5.451 -5.895 -12.437 1.00 . A A . 40 ASN ND2 1 1
3 6121 1 1 40 ASN O O -5.951 -8.200 -7.625 1.00 . A A . 40 ASN O 1 1
3 6122 1 1 40 ASN OD1 O -6.783 -7.379 -11.469 1.00 . A A . 40 ASN OD1 1 1
3 6123 1 1 41 MET C C -4.359 -8.301 -5.032 1.00 . A A . 41 MET C 1 1
3 6124 1 1 41 MET CA C -3.540 -8.522 -6.308 1.00 . A A . 41 MET CA 1 1
3 6125 1 1 41 MET CB C -2.040 -8.567 -5.991 1.00 . A A . 41 MET CB 1 1
3 6126 1 1 41 MET CE C 1.121 -8.467 -5.603 1.00 . A A . 41 MET CE 1 1
3 6127 1 1 41 MET CG C -1.171 -9.166 -7.104 1.00 . A A . 41 MET CG 1 1
3 6128 1 1 41 MET H H -3.208 -6.733 -7.443 1.00 . A A . 41 MET H 1 1
3 6129 1 1 41 MET HA H -3.855 -9.489 -6.720 1.00 . A A . 41 MET HA 1 1
3 6130 1 1 41 MET HB2 H -1.699 -7.562 -5.727 1.00 . A A . 41 MET HB2 1 1
3 6131 1 1 41 MET HB3 H -1.895 -9.186 -5.105 1.00 . A A . 41 MET HB3 1 1
3 6132 1 1 41 MET HE1 H 0.571 -7.772 -4.964 1.00 . A A . 41 MET HE1 1 1
3 6133 1 1 41 MET HE2 H 1.050 -9.480 -5.201 1.00 . A A . 41 MET HE2 1 1
3 6134 1 1 41 MET HE3 H 2.172 -8.167 -5.611 1.00 . A A . 41 MET HE3 1 1
3 6135 1 1 41 MET HG2 H -1.048 -10.242 -6.936 1.00 . A A . 41 MET HG2 1 1
3 6136 1 1 41 MET HG3 H -1.667 -9.062 -8.074 1.00 . A A . 41 MET HG3 1 1
3 6137 1 1 41 MET N N -3.845 -7.519 -7.322 1.00 . A A . 41 MET N 1 1
3 6138 1 1 41 MET O O -4.754 -9.288 -4.433 1.00 . A A . 41 MET O 1 1
3 6139 1 1 41 MET SD S 0.482 -8.426 -7.301 1.00 . A A . 41 MET SD 1 1
3 6140 1 1 42 TRP C C -7.071 -7.165 -3.983 1.00 . A A . 42 TRP C 1 1
3 6141 1 1 42 TRP CA C -5.633 -6.809 -3.556 1.00 . A A . 42 TRP CA 1 1
3 6142 1 1 42 TRP CB C -5.512 -5.343 -3.095 1.00 . A A . 42 TRP CB 1 1
3 6143 1 1 42 TRP CD1 C -3.178 -4.740 -2.232 1.00 . A A . 42 TRP CD1 1 1
3 6144 1 1 42 TRP CD2 C -4.615 -5.246 -0.598 1.00 . A A . 42 TRP CD2 1 1
3 6145 1 1 42 TRP CE2 C -3.345 -5.078 0.019 1.00 . A A . 42 TRP CE2 1 1
3 6146 1 1 42 TRP CE3 C -5.700 -5.526 0.250 1.00 . A A . 42 TRP CE3 1 1
3 6147 1 1 42 TRP CG C -4.467 -5.103 -2.042 1.00 . A A . 42 TRP CG 1 1
3 6148 1 1 42 TRP CH2 C -4.237 -5.580 2.206 1.00 . A A . 42 TRP CH2 1 1
3 6149 1 1 42 TRP CZ2 C -3.137 -5.283 1.390 1.00 . A A . 42 TRP CZ2 1 1
3 6150 1 1 42 TRP CZ3 C -5.519 -5.668 1.637 1.00 . A A . 42 TRP CZ3 1 1
3 6151 1 1 42 TRP H H -4.282 -6.275 -5.154 1.00 . A A . 42 TRP H 1 1
3 6152 1 1 42 TRP HA H -5.377 -7.491 -2.734 1.00 . A A . 42 TRP HA 1 1
3 6153 1 1 42 TRP HB2 H -5.328 -4.679 -3.947 1.00 . A A . 42 TRP HB2 1 1
3 6154 1 1 42 TRP HB3 H -6.475 -5.017 -2.679 1.00 . A A . 42 TRP HB3 1 1
3 6155 1 1 42 TRP HD1 H -2.634 -4.499 -3.135 1.00 . A A . 42 TRP HD1 1 1
3 6156 1 1 42 TRP HE1 H -1.594 -4.328 -0.867 1.00 . A A . 42 TRP HE1 1 1
3 6157 1 1 42 TRP HE3 H -6.691 -5.632 -0.182 1.00 . A A . 42 TRP HE3 1 1
3 6158 1 1 42 TRP HH2 H -4.105 -5.732 3.273 1.00 . A A . 42 TRP HH2 1 1
3 6159 1 1 42 TRP HZ2 H -2.146 -5.190 1.822 1.00 . A A . 42 TRP HZ2 1 1
3 6160 1 1 42 TRP HZ3 H -6.373 -5.857 2.276 1.00 . A A . 42 TRP HZ3 1 1
3 6161 1 1 42 TRP N N -4.680 -7.060 -4.644 1.00 . A A . 42 TRP N 1 1
3 6162 1 1 42 TRP NE1 N -2.532 -4.672 -1.009 1.00 . A A . 42 TRP NE1 1 1
3 6163 1 1 42 TRP O O -7.801 -7.835 -3.249 1.00 . A A . 42 TRP O 1 1
3 6164 1 1 43 GLY C C -9.010 -8.498 -6.178 1.00 . A A . 43 GLY C 1 1
3 6165 1 1 43 GLY CA C -8.810 -7.039 -5.738 1.00 . A A . 43 GLY CA 1 1
3 6166 1 1 43 GLY H H -6.885 -6.131 -5.722 1.00 . A A . 43 GLY H 1 1
3 6167 1 1 43 GLY HA2 H -9.539 -6.794 -4.966 1.00 . A A . 43 GLY HA2 1 1
3 6168 1 1 43 GLY HA3 H -8.951 -6.390 -6.607 1.00 . A A . 43 GLY HA3 1 1
3 6169 1 1 43 GLY N N -7.482 -6.766 -5.192 1.00 . A A . 43 GLY N 1 1
3 6170 1 1 43 GLY O O -10.123 -8.906 -6.507 1.00 . A A . 43 GLY O 1 1
3 6171 1 1 44 LYS C C -8.823 -11.476 -5.403 1.00 . A A . 44 LYS C 1 1
3 6172 1 1 44 LYS CA C -8.031 -10.738 -6.479 1.00 . A A . 44 LYS CA 1 1
3 6173 1 1 44 LYS CB C -6.626 -11.349 -6.640 1.00 . A A . 44 LYS CB 1 1
3 6174 1 1 44 LYS CD C -4.887 -12.225 -8.253 1.00 . A A . 44 LYS CD 1 1
3 6175 1 1 44 LYS CE C -4.461 -12.335 -9.724 1.00 . A A . 44 LYS CE 1 1
3 6176 1 1 44 LYS CG C -6.224 -11.485 -8.116 1.00 . A A . 44 LYS CG 1 1
3 6177 1 1 44 LYS H H -7.050 -8.843 -6.280 1.00 . A A . 44 LYS H 1 1
3 6178 1 1 44 LYS HA H -8.608 -10.835 -7.408 1.00 . A A . 44 LYS HA 1 1
3 6179 1 1 44 LYS HB2 H -5.873 -10.769 -6.101 1.00 . A A . 44 LYS HB2 1 1
3 6180 1 1 44 LYS HB3 H -6.614 -12.356 -6.203 1.00 . A A . 44 LYS HB3 1 1
3 6181 1 1 44 LYS HD2 H -4.107 -11.740 -7.655 1.00 . A A . 44 LYS HD2 1 1
3 6182 1 1 44 LYS HD3 H -5.014 -13.239 -7.855 1.00 . A A . 44 LYS HD3 1 1
3 6183 1 1 44 LYS HE2 H -3.824 -13.213 -9.868 1.00 . A A . 44 LYS HE2 1 1
3 6184 1 1 44 LYS HE3 H -5.312 -12.396 -10.409 1.00 . A A . 44 LYS HE3 1 1
3 6185 1 1 44 LYS HG2 H -6.999 -12.044 -8.655 1.00 . A A . 44 LYS HG2 1 1
3 6186 1 1 44 LYS HG3 H -6.158 -10.498 -8.583 1.00 . A A . 44 LYS HG3 1 1
3 6187 1 1 44 LYS HZ1 H -4.182 -10.310 -10.014 1.00 . A A . 44 LYS HZ1 1 1
3 6188 1 1 44 LYS HZ2 H -2.780 -11.108 -9.581 1.00 . A A . 44 LYS HZ2 1 1
3 6189 1 1 44 LYS HZ3 H -3.392 -11.255 -11.130 1.00 . A A . 44 LYS HZ3 1 1
3 6190 1 1 44 LYS N N -7.948 -9.312 -6.183 1.00 . A A . 44 LYS N 1 1
3 6191 1 1 44 LYS NZ N -3.639 -11.176 -10.136 1.00 . A A . 44 LYS NZ 1 1
3 6192 1 1 44 LYS O O -9.403 -12.521 -5.701 1.00 . A A . 44 LYS O 1 1
3 6193 1 1 45 GLU C C -11.027 -10.823 -2.976 1.00 . A A . 45 GLU C 1 1
3 6194 1 1 45 GLU CA C -9.667 -11.520 -3.107 1.00 . A A . 45 GLU CA 1 1
3 6195 1 1 45 GLU CB C -8.884 -11.457 -1.790 1.00 . A A . 45 GLU CB 1 1
3 6196 1 1 45 GLU CD C -6.420 -11.802 -2.429 1.00 . A A . 45 GLU CD 1 1
3 6197 1 1 45 GLU CG C -7.652 -12.379 -1.728 1.00 . A A . 45 GLU CG 1 1
3 6198 1 1 45 GLU H H -8.514 -9.992 -4.067 1.00 . A A . 45 GLU H 1 1
3 6199 1 1 45 GLU HA H -9.873 -12.570 -3.348 1.00 . A A . 45 GLU HA 1 1
3 6200 1 1 45 GLU HB2 H -8.584 -10.421 -1.593 1.00 . A A . 45 GLU HB2 1 1
3 6201 1 1 45 GLU HB3 H -9.564 -11.762 -0.985 1.00 . A A . 45 GLU HB3 1 1
3 6202 1 1 45 GLU HE2 H -5.298 -11.794 -3.837 1.00 . A A . 45 GLU HE2 1 1
3 6203 1 1 45 GLU HG2 H -7.369 -12.556 -0.683 1.00 . A A . 45 GLU HG2 1 1
3 6204 1 1 45 GLU HG3 H -7.879 -13.361 -2.158 1.00 . A A . 45 GLU HG3 1 1
3 6205 1 1 45 GLU N N -8.888 -10.932 -4.182 1.00 . A A . 45 GLU N 1 1
3 6206 1 1 45 GLU O O -12.039 -11.512 -2.820 1.00 . A A . 45 GLU O 1 1
3 6207 1 1 45 GLU OE1 O -5.886 -10.854 -1.878 1.00 . A A . 45 GLU OE1 1 1
3 6208 1 1 45 GLU OE2 O -6.006 -12.407 -3.539 1.00 . A A . 45 GLU OE2 1 1
3 6209 1 1 46 ILE C C -12.726 -7.970 -4.108 1.00 . A A . 46 ILE C 1 1
3 6210 1 1 46 ILE CA C -12.278 -8.688 -2.830 1.00 . A A . 46 ILE CA 1 1
3 6211 1 1 46 ILE CB C -12.027 -7.683 -1.680 1.00 . A A . 46 ILE CB 1 1
3 6212 1 1 46 ILE CD1 C -10.660 -5.609 -0.961 1.00 . A A . 46 ILE CD1 1 1
3 6213 1 1 46 ILE CG1 C -10.737 -6.846 -1.858 1.00 . A A . 46 ILE CG1 1 1
3 6214 1 1 46 ILE CG2 C -12.016 -8.470 -0.364 1.00 . A A . 46 ILE CG2 1 1
3 6215 1 1 46 ILE H H -10.294 -9.015 -3.524 1.00 . A A . 46 ILE H 1 1
3 6216 1 1 46 ILE HA H -13.067 -9.378 -2.520 1.00 . A A . 46 ILE HA 1 1
3 6217 1 1 46 ILE HB H -12.875 -6.986 -1.643 1.00 . A A . 46 ILE HB 1 1
3 6218 1 1 46 ILE HD11 H -11.520 -4.958 -1.135 1.00 . A A . 46 ILE HD11 1 1
3 6219 1 1 46 ILE HD12 H -10.619 -5.874 0.093 1.00 . A A . 46 ILE HD12 1 1
3 6220 1 1 46 ILE HD13 H -9.751 -5.047 -1.199 1.00 . A A . 46 ILE HD13 1 1
3 6221 1 1 46 ILE HG12 H -9.857 -7.470 -1.672 1.00 . A A . 46 ILE HG12 1 1
3 6222 1 1 46 ILE HG13 H -10.662 -6.488 -2.888 1.00 . A A . 46 ILE HG13 1 1
3 6223 1 1 46 ILE HG21 H -13.005 -8.889 -0.157 1.00 . A A . 46 ILE HG21 1 1
3 6224 1 1 46 ILE HG22 H -11.306 -9.301 -0.406 1.00 . A A . 46 ILE HG22 1 1
3 6225 1 1 46 ILE HG23 H -11.715 -7.839 0.465 1.00 . A A . 46 ILE HG23 1 1
3 6226 1 1 46 ILE N N -11.078 -9.489 -3.092 1.00 . A A . 46 ILE N 1 1
3 6227 1 1 46 ILE O O -11.878 -7.429 -4.809 1.00 . A A . 46 ILE O 1 1
3 6228 1 1 47 PRO C C -14.468 -5.780 -5.752 1.00 . A A . 47 PRO C 1 1
3 6229 1 1 47 PRO CA C -14.552 -7.324 -5.670 1.00 . A A . 47 PRO CA 1 1
3 6230 1 1 47 PRO CB C -15.969 -7.902 -5.798 1.00 . A A . 47 PRO CB 1 1
3 6231 1 1 47 PRO CD C -15.118 -8.453 -3.617 1.00 . A A . 47 PRO CD 1 1
3 6232 1 1 47 PRO CG C -16.417 -8.152 -4.358 1.00 . A A . 47 PRO CG 1 1
3 6233 1 1 47 PRO HA H -13.928 -7.692 -6.495 1.00 . A A . 47 PRO HA 1 1
3 6234 1 1 47 PRO HB2 H -16.669 -7.264 -6.344 1.00 . A A . 47 PRO HB2 1 1
3 6235 1 1 47 PRO HB3 H -15.918 -8.865 -6.321 1.00 . A A . 47 PRO HB3 1 1
3 6236 1 1 47 PRO HD2 H -15.107 -8.036 -2.605 1.00 . A A . 47 PRO HD2 1 1
3 6237 1 1 47 PRO HD3 H -14.968 -9.537 -3.558 1.00 . A A . 47 PRO HD3 1 1
3 6238 1 1 47 PRO HG2 H -16.863 -7.235 -3.954 1.00 . A A . 47 PRO HG2 1 1
3 6239 1 1 47 PRO HG3 H -17.153 -8.955 -4.269 1.00 . A A . 47 PRO HG3 1 1
3 6240 1 1 47 PRO N N -14.037 -7.888 -4.414 1.00 . A A . 47 PRO N 1 1
3 6241 1 1 47 PRO O O -15.345 -5.120 -6.321 1.00 . A A . 47 PRO O 1 1
3 6242 1 1 48 LEU C C -12.291 -3.444 -6.390 1.00 . A A . 48 LEU C 1 1
3 6243 1 1 48 LEU CA C -13.145 -3.765 -5.161 1.00 . A A . 48 LEU CA 1 1
3 6244 1 1 48 LEU CB C -12.417 -3.420 -3.848 1.00 . A A . 48 LEU CB 1 1
3 6245 1 1 48 LEU CD1 C -11.888 -1.775 -2.042 1.00 . A A . 48 LEU CD1 1 1
3 6246 1 1 48 LEU CD2 C -12.175 -0.899 -4.337 1.00 . A A . 48 LEU CD2 1 1
3 6247 1 1 48 LEU CG C -12.638 -1.975 -3.356 1.00 . A A . 48 LEU CG 1 1
3 6248 1 1 48 LEU H H -12.598 -5.798 -5.039 1.00 . A A . 48 LEU H 1 1
3 6249 1 1 48 LEU HA H -14.104 -3.240 -5.216 1.00 . A A . 48 LEU HA 1 1
3 6250 1 1 48 LEU HB2 H -12.777 -4.093 -3.058 1.00 . A A . 48 LEU HB2 1 1
3 6251 1 1 48 LEU HB3 H -11.341 -3.618 -3.949 1.00 . A A . 48 LEU HB3 1 1
3 6252 1 1 48 LEU HD11 H -12.202 -2.517 -1.307 1.00 . A A . 48 LEU HD11 1 1
3 6253 1 1 48 LEU HD12 H -10.812 -1.864 -2.196 1.00 . A A . 48 LEU HD12 1 1
3 6254 1 1 48 LEU HD13 H -12.094 -0.787 -1.625 1.00 . A A . 48 LEU HD13 1 1
3 6255 1 1 48 LEU HD21 H -11.308 -1.222 -4.911 1.00 . A A . 48 LEU HD21 1 1
3 6256 1 1 48 LEU HD22 H -12.984 -0.646 -5.023 1.00 . A A . 48 LEU HD22 1 1
3 6257 1 1 48 LEU HD23 H -11.911 0.028 -3.821 1.00 . A A . 48 LEU HD23 1 1
3 6258 1 1 48 LEU HG H -13.707 -1.827 -3.158 1.00 . A A . 48 LEU HG 1 1
3 6259 1 1 48 LEU N N -13.415 -5.193 -5.178 1.00 . A A . 48 LEU N 1 1
3 6260 1 1 48 LEU O O -11.296 -4.121 -6.649 1.00 . A A . 48 LEU O 1 1
3 6261 1 1 49 HIS C C -11.593 -0.499 -8.204 1.00 . A A . 49 HIS C 1 1
3 6262 1 1 49 HIS CA C -12.000 -1.971 -8.345 1.00 . A A . 49 HIS CA 1 1
3 6263 1 1 49 HIS CB C -12.931 -2.181 -9.546 1.00 . A A . 49 HIS CB 1 1
3 6264 1 1 49 HIS CD2 C -13.007 -4.442 -10.757 1.00 . A A . 49 HIS CD2 1 1
3 6265 1 1 49 HIS CE1 C -14.605 -5.450 -9.658 1.00 . A A . 49 HIS CE1 1 1
3 6266 1 1 49 HIS CG C -13.416 -3.600 -9.755 1.00 . A A . 49 HIS CG 1 1
3 6267 1 1 49 HIS H H -13.354 -1.755 -6.719 1.00 . A A . 49 HIS H 1 1
3 6268 1 1 49 HIS HA H -11.089 -2.564 -8.481 1.00 . A A . 49 HIS HA 1 1
3 6269 1 1 49 HIS HB2 H -13.829 -1.558 -9.436 1.00 . A A . 49 HIS HB2 1 1
3 6270 1 1 49 HIS HB3 H -12.437 -1.847 -10.467 1.00 . A A . 49 HIS HB3 1 1
3 6271 1 1 49 HIS HD1 H -14.781 -4.040 -8.127 1.00 . A A . 49 HIS HD1 1 1
3 6272 1 1 49 HIS HD2 H -12.263 -4.386 -11.534 1.00 . A A . 49 HIS HD2 1 1
3 6273 1 1 49 HIS HE1 H -15.284 -6.213 -9.296 1.00 . A A . 49 HIS HE1 1 1
3 6274 1 1 49 HIS HE2 H -13.689 -6.443 -11.286 1.00 . A A . 49 HIS HE2 1 1
3 6275 1 1 49 HIS N N -12.679 -2.404 -7.131 1.00 . A A . 49 HIS N 1 1
3 6276 1 1 49 HIS ND1 N -14.413 -4.261 -9.061 1.00 . A A . 49 HIS ND1 1 1
3 6277 1 1 49 HIS NE2 N -13.788 -5.602 -10.716 1.00 . A A . 49 HIS NE2 1 1
3 6278 1 1 49 HIS O O -12.074 0.206 -7.315 1.00 . A A . 49 HIS O 1 1
3 6279 1 1 50 PHE C C -9.985 1.960 -10.283 1.00 . A A . 50 PHE C 1 1
3 6280 1 1 50 PHE CA C -10.106 1.308 -8.913 1.00 . A A . 50 PHE CA 1 1
3 6281 1 1 50 PHE CB C -8.734 1.209 -8.211 1.00 . A A . 50 PHE CB 1 1
3 6282 1 1 50 PHE CD1 C -8.433 -1.227 -7.584 1.00 . A A . 50 PHE CD1 1 1
3 6283 1 1 50 PHE CD2 C -8.677 0.398 -5.789 1.00 . A A . 50 PHE CD2 1 1
3 6284 1 1 50 PHE CE1 C -8.400 -2.271 -6.643 1.00 . A A . 50 PHE CE1 1 1
3 6285 1 1 50 PHE CE2 C -8.605 -0.643 -4.847 1.00 . A A . 50 PHE CE2 1 1
3 6286 1 1 50 PHE CG C -8.607 0.109 -7.166 1.00 . A A . 50 PHE CG 1 1
3 6287 1 1 50 PHE CZ C -8.486 -1.980 -5.272 1.00 . A A . 50 PHE CZ 1 1
3 6288 1 1 50 PHE H H -10.247 -0.614 -9.740 1.00 . A A . 50 PHE H 1 1
3 6289 1 1 50 PHE HA H -10.778 1.899 -8.293 1.00 . A A . 50 PHE HA 1 1
3 6290 1 1 50 PHE HB2 H -7.945 1.040 -8.958 1.00 . A A . 50 PHE HB2 1 1
3 6291 1 1 50 PHE HB3 H -8.487 2.181 -7.763 1.00 . A A . 50 PHE HB3 1 1
3 6292 1 1 50 PHE HD1 H -8.327 -1.475 -8.635 1.00 . A A . 50 PHE HD1 1 1
3 6293 1 1 50 PHE HD2 H -8.786 1.419 -5.436 1.00 . A A . 50 PHE HD2 1 1
3 6294 1 1 50 PHE HE1 H -8.301 -3.307 -6.960 1.00 . A A . 50 PHE HE1 1 1
3 6295 1 1 50 PHE HE2 H -8.668 -0.414 -3.786 1.00 . A A . 50 PHE HE2 1 1
3 6296 1 1 50 PHE HZ H -8.457 -2.785 -4.540 1.00 . A A . 50 PHE HZ 1 1
3 6297 1 1 50 PHE N N -10.718 -0.005 -9.082 1.00 . A A . 50 PHE N 1 1
3 6298 1 1 50 PHE O O -9.747 1.268 -11.272 1.00 . A A . 50 PHE O 1 1
3 6299 1 1 51 ARG C C -9.453 5.393 -11.341 1.00 . A A . 51 ARG C 1 1
3 6300 1 1 51 ARG CA C -10.133 4.048 -11.593 1.00 . A A . 51 ARG CA 1 1
3 6301 1 1 51 ARG CB C -11.579 4.207 -12.121 1.00 . A A . 51 ARG CB 1 1
3 6302 1 1 51 ARG CD C -13.442 2.844 -13.205 1.00 . A A . 51 ARG CD 1 1
3 6303 1 1 51 ARG CG C -11.939 3.162 -13.198 1.00 . A A . 51 ARG CG 1 1
3 6304 1 1 51 ARG CZ C -14.969 1.338 -14.527 1.00 . A A . 51 ARG CZ 1 1
3 6305 1 1 51 ARG H H -10.338 3.803 -9.480 1.00 . A A . 51 ARG H 1 1
3 6306 1 1 51 ARG HA H -9.514 3.513 -12.324 1.00 . A A . 51 ARG HA 1 1
3 6307 1 1 51 ARG HB2 H -12.284 4.135 -11.282 1.00 . A A . 51 ARG HB2 1 1
3 6308 1 1 51 ARG HB3 H -11.729 5.203 -12.557 1.00 . A A . 51 ARG HB3 1 1
3 6309 1 1 51 ARG HD2 H -13.657 2.239 -12.320 1.00 . A A . 51 ARG HD2 1 1
3 6310 1 1 51 ARG HD3 H -14.027 3.768 -13.175 1.00 . A A . 51 ARG HD3 1 1
3 6311 1 1 51 ARG HE H -13.289 2.186 -15.244 1.00 . A A . 51 ARG HE 1 1
3 6312 1 1 51 ARG HG2 H -11.629 3.539 -14.180 1.00 . A A . 51 ARG HG2 1 1
3 6313 1 1 51 ARG HG3 H -11.396 2.224 -13.042 1.00 . A A . 51 ARG HG3 1 1
3 6314 1 1 51 ARG HH11 H -15.568 1.611 -12.603 1.00 . A A . 51 ARG HH11 1 1
3 6315 1 1 51 ARG HH12 H -16.623 0.653 -13.595 1.00 . A A . 51 ARG HH12 1 1
3 6316 1 1 51 ARG HH21 H -14.802 0.994 -16.548 1.00 . A A . 51 ARG HH21 1 1
3 6317 1 1 51 ARG HH22 H -16.172 0.262 -15.828 1.00 . A A . 51 ARG HH22 1 1
3 6318 1 1 51 ARG N N -10.152 3.284 -10.347 1.00 . A A . 51 ARG N 1 1
3 6319 1 1 51 ARG NE N -13.865 2.099 -14.412 1.00 . A A . 51 ARG NE 1 1
3 6320 1 1 51 ARG NH1 N -15.728 1.102 -13.459 1.00 . A A . 51 ARG NH1 1 1
3 6321 1 1 51 ARG NH2 N -15.331 0.812 -15.699 1.00 . A A . 51 ARG NH2 1 1
3 6322 1 1 51 ARG O O -9.265 5.798 -10.194 1.00 . A A . 51 ARG O 1 1
3 6323 1 1 52 LYS C C -9.308 8.461 -12.730 1.00 . A A . 52 LYS C 1 1
3 6324 1 1 52 LYS CA C -8.353 7.343 -12.341 1.00 . A A . 52 LYS CA 1 1
3 6325 1 1 52 LYS CB C -7.130 7.281 -13.269 1.00 . A A . 52 LYS CB 1 1
3 6326 1 1 52 LYS CD C -4.758 8.054 -13.629 1.00 . A A . 52 LYS CD 1 1
3 6327 1 1 52 LYS CE C -3.531 8.597 -12.890 1.00 . A A . 52 LYS CE 1 1
3 6328 1 1 52 LYS CG C -5.986 8.139 -12.720 1.00 . A A . 52 LYS CG 1 1
3 6329 1 1 52 LYS H H -9.541 5.897 -13.302 1.00 . A A . 52 LYS H 1 1
3 6330 1 1 52 LYS HA H -8.035 7.491 -11.306 1.00 . A A . 52 LYS HA 1 1
3 6331 1 1 52 LYS HB2 H -6.778 6.245 -13.356 1.00 . A A . 52 LYS HB2 1 1
3 6332 1 1 52 LYS HB3 H -7.393 7.613 -14.281 1.00 . A A . 52 LYS HB3 1 1
3 6333 1 1 52 LYS HD2 H -4.593 7.011 -13.926 1.00 . A A . 52 LYS HD2 1 1
3 6334 1 1 52 LYS HD3 H -4.930 8.626 -14.548 1.00 . A A . 52 LYS HD3 1 1
3 6335 1 1 52 LYS HE2 H -3.231 9.570 -13.292 1.00 . A A . 52 LYS HE2 1 1
3 6336 1 1 52 LYS HE3 H -3.684 8.691 -11.815 1.00 . A A . 52 LYS HE3 1 1
3 6337 1 1 52 LYS HG2 H -6.296 9.184 -12.608 1.00 . A A . 52 LYS HG2 1 1
3 6338 1 1 52 LYS HG3 H -5.723 7.760 -11.727 1.00 . A A . 52 LYS HG3 1 1
3 6339 1 1 52 LYS HZ1 H -2.564 6.766 -12.643 1.00 . A A . 52 LYS HZ1 1 1
3 6340 1 1 52 LYS HZ2 H -2.142 7.529 -14.033 1.00 . A A . 52 LYS HZ2 1 1
3 6341 1 1 52 LYS HZ3 H -1.518 8.061 -12.593 1.00 . A A . 52 LYS HZ3 1 1
3 6342 1 1 52 LYS N N -9.081 6.085 -12.417 1.00 . A A . 52 LYS N 1 1
3 6343 1 1 52 LYS NZ N -2.367 7.699 -13.044 1.00 . A A . 52 LYS NZ 1 1
3 6344 1 1 52 LYS O O -10.107 8.293 -13.654 1.00 . A A . 52 LYS O 1 1
3 6345 1 1 53 VAL C C -9.396 11.662 -13.335 1.00 . A A . 53 VAL C 1 1
3 6346 1 1 53 VAL CA C -10.079 10.745 -12.322 1.00 . A A . 53 VAL CA 1 1
3 6347 1 1 53 VAL CB C -10.446 11.506 -11.033 1.00 . A A . 53 VAL CB 1 1
3 6348 1 1 53 VAL CG1 C -11.150 10.573 -10.043 1.00 . A A . 53 VAL CG1 1 1
3 6349 1 1 53 VAL CG2 C -9.236 12.167 -10.361 1.00 . A A . 53 VAL CG2 1 1
3 6350 1 1 53 VAL H H -8.460 9.716 -11.387 1.00 . A A . 53 VAL H 1 1
3 6351 1 1 53 VAL HA H -11.004 10.375 -12.785 1.00 . A A . 53 VAL HA 1 1
3 6352 1 1 53 VAL HB H -11.148 12.309 -11.293 1.00 . A A . 53 VAL HB 1 1
3 6353 1 1 53 VAL HG11 H -12.069 10.167 -10.479 1.00 . A A . 53 VAL HG11 1 1
3 6354 1 1 53 VAL HG12 H -10.501 9.737 -9.781 1.00 . A A . 53 VAL HG12 1 1
3 6355 1 1 53 VAL HG13 H -11.418 11.105 -9.124 1.00 . A A . 53 VAL HG13 1 1
3 6356 1 1 53 VAL HG21 H -8.536 11.429 -9.959 1.00 . A A . 53 VAL HG21 1 1
3 6357 1 1 53 VAL HG22 H -8.692 12.821 -11.048 1.00 . A A . 53 VAL HG22 1 1
3 6358 1 1 53 VAL HG23 H -9.578 12.794 -9.536 1.00 . A A . 53 VAL HG23 1 1
3 6359 1 1 53 VAL N N -9.229 9.594 -12.034 1.00 . A A . 53 VAL N 1 1
3 6360 1 1 53 VAL O O -8.168 11.659 -13.480 1.00 . A A . 53 VAL O 1 1
3 6361 1 1 54 VAL C C -9.982 14.944 -14.382 1.00 . A A . 54 VAL C 1 1
3 6362 1 1 54 VAL CA C -9.768 13.523 -14.920 1.00 . A A . 54 VAL CA 1 1
3 6363 1 1 54 VAL CB C -10.483 13.312 -16.272 1.00 . A A . 54 VAL CB 1 1
3 6364 1 1 54 VAL CG1 C -10.050 11.986 -16.919 1.00 . A A . 54 VAL CG1 1 1
3 6365 1 1 54 VAL CG2 C -12.018 13.347 -16.151 1.00 . A A . 54 VAL CG2 1 1
3 6366 1 1 54 VAL H H -11.210 12.382 -13.868 1.00 . A A . 54 VAL H 1 1
3 6367 1 1 54 VAL HA H -8.685 13.419 -15.062 1.00 . A A . 54 VAL HA 1 1
3 6368 1 1 54 VAL HB H -10.187 14.125 -16.948 1.00 . A A . 54 VAL HB 1 1
3 6369 1 1 54 VAL HG11 H -8.961 11.945 -17.029 1.00 . A A . 54 VAL HG11 1 1
3 6370 1 1 54 VAL HG12 H -10.367 11.121 -16.327 1.00 . A A . 54 VAL HG12 1 1
3 6371 1 1 54 VAL HG13 H -10.489 11.886 -17.917 1.00 . A A . 54 VAL HG13 1 1
3 6372 1 1 54 VAL HG21 H -12.412 12.490 -15.595 1.00 . A A . 54 VAL HG21 1 1
3 6373 1 1 54 VAL HG22 H -12.361 14.265 -15.664 1.00 . A A . 54 VAL HG22 1 1
3 6374 1 1 54 VAL HG23 H -12.471 13.319 -17.149 1.00 . A A . 54 VAL HG23 1 1
3 6375 1 1 54 VAL N N -10.208 12.513 -13.961 1.00 . A A . 54 VAL N 1 1
3 6376 1 1 54 VAL O O -9.407 15.883 -14.924 1.00 . A A . 54 VAL O 1 1
3 6377 1 1 55 TRP C C -9.774 16.795 -11.866 1.00 . A A . 55 TRP C 1 1
3 6378 1 1 55 TRP CA C -11.018 16.378 -12.653 1.00 . A A . 55 TRP CA 1 1
3 6379 1 1 55 TRP CB C -12.265 16.290 -11.750 1.00 . A A . 55 TRP CB 1 1
3 6380 1 1 55 TRP CD1 C -13.296 18.592 -11.540 1.00 . A A . 55 TRP CD1 1 1
3 6381 1 1 55 TRP CD2 C -14.463 17.251 -12.910 1.00 . A A . 55 TRP CD2 1 1
3 6382 1 1 55 TRP CE2 C -15.124 18.515 -12.905 1.00 . A A . 55 TRP CE2 1 1
3 6383 1 1 55 TRP CE3 C -15.012 16.239 -13.728 1.00 . A A . 55 TRP CE3 1 1
3 6384 1 1 55 TRP CG C -13.298 17.334 -12.031 1.00 . A A . 55 TRP CG 1 1
3 6385 1 1 55 TRP CH2 C -16.773 17.744 -14.503 1.00 . A A . 55 TRP CH2 1 1
3 6386 1 1 55 TRP CZ2 C -16.265 18.766 -13.685 1.00 . A A . 55 TRP CZ2 1 1
3 6387 1 1 55 TRP CZ3 C -16.154 16.481 -14.517 1.00 . A A . 55 TRP CZ3 1 1
3 6388 1 1 55 TRP H H -11.004 14.263 -12.794 1.00 . A A . 55 TRP H 1 1
3 6389 1 1 55 TRP HA H -11.163 17.122 -13.447 1.00 . A A . 55 TRP HA 1 1
3 6390 1 1 55 TRP HB2 H -12.747 15.308 -11.852 1.00 . A A . 55 TRP HB2 1 1
3 6391 1 1 55 TRP HB3 H -11.993 16.371 -10.690 1.00 . A A . 55 TRP HB3 1 1
3 6392 1 1 55 TRP HD1 H -12.618 19.100 -10.865 1.00 . A A . 55 TRP HD1 1 1
3 6393 1 1 55 TRP HE1 H -14.594 20.251 -11.817 1.00 . A A . 55 TRP HE1 1 1
3 6394 1 1 55 TRP HE3 H -14.546 15.259 -13.765 1.00 . A A . 55 TRP HE3 1 1
3 6395 1 1 55 TRP HH2 H -17.652 17.926 -15.116 1.00 . A A . 55 TRP HH2 1 1
3 6396 1 1 55 TRP HZ2 H -16.747 19.740 -13.669 1.00 . A A . 55 TRP HZ2 1 1
3 6397 1 1 55 TRP HZ3 H -16.559 15.691 -15.145 1.00 . A A . 55 TRP HZ3 1 1
3 6398 1 1 55 TRP N N -10.783 15.098 -13.315 1.00 . A A . 55 TRP N 1 1
3 6399 1 1 55 TRP NE1 N -14.380 19.288 -12.036 1.00 . A A . 55 TRP NE1 1 1
3 6400 1 1 55 TRP O O -9.205 17.842 -12.147 1.00 . A A . 55 TRP O 1 1
3 6401 1 1 56 GLY C C -8.448 15.781 -8.645 1.00 . A A . 56 GLY C 1 1
3 6402 1 1 56 GLY CA C -8.169 16.220 -10.079 1.00 . A A . 56 GLY CA 1 1
3 6403 1 1 56 GLY H H -10.039 15.384 -10.463 1.00 . A A . 56 GLY H 1 1
3 6404 1 1 56 GLY HA2 H -7.342 15.639 -10.499 1.00 . A A . 56 GLY HA2 1 1
3 6405 1 1 56 GLY HA3 H -7.909 17.283 -10.082 1.00 . A A . 56 GLY HA3 1 1
3 6406 1 1 56 GLY N N -9.339 15.967 -10.911 1.00 . A A . 56 GLY N 1 1
3 6407 1 1 56 GLY O O -9.583 15.909 -8.184 1.00 . A A . 56 GLY O 1 1
3 6408 1 1 57 THR C C -8.309 13.421 -6.571 1.00 . A A . 57 THR C 1 1
3 6409 1 1 57 THR CA C -7.415 14.673 -6.632 1.00 . A A . 57 THR CA 1 1
3 6410 1 1 57 THR CB C -7.753 15.733 -5.565 1.00 . A A . 57 THR CB 1 1
3 6411 1 1 57 THR CG2 C -7.854 15.172 -4.141 1.00 . A A . 57 THR CG2 1 1
3 6412 1 1 57 THR H H -6.530 15.769 -8.181 1.00 . A A . 57 THR H 1 1
3 6413 1 1 57 THR HA H -6.378 14.342 -6.484 1.00 . A A . 57 THR HA 1 1
3 6414 1 1 57 THR HB H -8.704 16.223 -5.804 1.00 . A A . 57 THR HB 1 1
3 6415 1 1 57 THR HG1 H -7.165 17.581 -5.377 1.00 . A A . 57 THR HG1 1 1
3 6416 1 1 57 THR HG21 H -8.712 14.503 -4.031 1.00 . A A . 57 THR HG21 1 1
3 6417 1 1 57 THR HG22 H -6.944 14.628 -3.870 1.00 . A A . 57 THR HG22 1 1
3 6418 1 1 57 THR HG23 H -7.962 15.988 -3.418 1.00 . A A . 57 THR HG23 1 1
3 6419 1 1 57 THR N N -7.399 15.295 -7.965 1.00 . A A . 57 THR N 1 1
3 6420 1 1 57 THR O O -9.353 13.339 -7.210 1.00 . A A . 57 THR O 1 1
3 6421 1 1 57 THR OG1 O -6.737 16.721 -5.566 1.00 . A A . 57 THR OG1 1 1
3 6422 1 1 58 ALA C C -8.556 10.591 -4.305 1.00 . A A . 58 ALA C 1 1
3 6423 1 1 58 ALA CA C -8.591 11.137 -5.732 1.00 . A A . 58 ALA CA 1 1
3 6424 1 1 58 ALA CB C -7.928 10.182 -6.725 1.00 . A A . 58 ALA CB 1 1
3 6425 1 1 58 ALA H H -7.007 12.482 -5.329 1.00 . A A . 58 ALA H 1 1
3 6426 1 1 58 ALA HA H -9.641 11.284 -6.010 1.00 . A A . 58 ALA HA 1 1
3 6427 1 1 58 ALA HB1 H -7.824 10.637 -7.714 1.00 . A A . 58 ALA HB1 1 1
3 6428 1 1 58 ALA HB2 H -6.936 9.889 -6.367 1.00 . A A . 58 ALA HB2 1 1
3 6429 1 1 58 ALA HB3 H -8.525 9.284 -6.832 1.00 . A A . 58 ALA HB3 1 1
3 6430 1 1 58 ALA N N -7.899 12.413 -5.796 1.00 . A A . 58 ALA N 1 1
3 6431 1 1 58 ALA O O -7.845 11.121 -3.439 1.00 . A A . 58 ALA O 1 1
3 6432 1 1 59 ASP C C -7.950 8.368 -2.431 1.00 . A A . 59 ASP C 1 1
3 6433 1 1 59 ASP CA C -9.371 8.849 -2.771 1.00 . A A . 59 ASP CA 1 1
3 6434 1 1 59 ASP CB C -10.399 7.699 -2.762 1.00 . A A . 59 ASP CB 1 1
3 6435 1 1 59 ASP CG C -11.827 8.083 -3.197 1.00 . A A . 59 ASP CG 1 1
3 6436 1 1 59 ASP H H -9.928 9.183 -4.823 1.00 . A A . 59 ASP H 1 1
3 6437 1 1 59 ASP HA H -9.665 9.602 -2.030 1.00 . A A . 59 ASP HA 1 1
3 6438 1 1 59 ASP HB2 H -10.057 6.894 -3.418 1.00 . A A . 59 ASP HB2 1 1
3 6439 1 1 59 ASP HB3 H -10.468 7.263 -1.767 1.00 . A A . 59 ASP HB3 1 1
3 6440 1 1 59 ASP HD2 H -13.445 8.978 -2.851 1.00 . A A . 59 ASP HD2 1 1
3 6441 1 1 59 ASP N N -9.324 9.526 -4.062 1.00 . A A . 59 ASP N 1 1
3 6442 1 1 59 ASP O O -7.431 8.739 -1.381 1.00 . A A . 59 ASP O 1 1
3 6443 1 1 59 ASP OD1 O -12.197 7.607 -4.258 1.00 . A A . 59 ASP OD1 1 1
3 6444 1 1 59 ASP OD2 O -12.546 8.918 -2.453 1.00 . A A . 59 ASP OD2 1 1
3 6445 1 1 60 ILE C C -4.957 8.130 -3.991 1.00 . A A . 60 ILE C 1 1
3 6446 1 1 60 ILE CA C -5.906 7.184 -3.237 1.00 . A A . 60 ILE CA 1 1
3 6447 1 1 60 ILE CB C -5.790 5.720 -3.749 1.00 . A A . 60 ILE CB 1 1
3 6448 1 1 60 ILE CD1 C -7.271 4.543 -1.993 1.00 . A A . 60 ILE CD1 1 1
3 6449 1 1 60 ILE CG1 C -7.001 4.814 -3.467 1.00 . A A . 60 ILE CG1 1 1
3 6450 1 1 60 ILE CG2 C -4.510 5.060 -3.211 1.00 . A A . 60 ILE CG2 1 1
3 6451 1 1 60 ILE H H -7.770 7.451 -4.241 1.00 . A A . 60 ILE H 1 1
3 6452 1 1 60 ILE HA H -5.641 7.207 -2.173 1.00 . A A . 60 ILE HA 1 1
3 6453 1 1 60 ILE HB H -5.697 5.743 -4.837 1.00 . A A . 60 ILE HB 1 1
3 6454 1 1 60 ILE HD11 H -6.467 3.957 -1.551 1.00 . A A . 60 ILE HD11 1 1
3 6455 1 1 60 ILE HD12 H -7.381 5.474 -1.434 1.00 . A A . 60 ILE HD12 1 1
3 6456 1 1 60 ILE HD13 H -8.183 3.952 -1.901 1.00 . A A . 60 ILE HD13 1 1
3 6457 1 1 60 ILE HG12 H -7.893 5.257 -3.910 1.00 . A A . 60 ILE HG12 1 1
3 6458 1 1 60 ILE HG13 H -6.856 3.852 -3.975 1.00 . A A . 60 ILE HG13 1 1
3 6459 1 1 60 ILE HG21 H -3.626 5.628 -3.514 1.00 . A A . 60 ILE HG21 1 1
3 6460 1 1 60 ILE HG22 H -4.504 5.013 -2.119 1.00 . A A . 60 ILE HG22 1 1
3 6461 1 1 60 ILE HG23 H -4.410 4.045 -3.605 1.00 . A A . 60 ILE HG23 1 1
3 6462 1 1 60 ILE N N -7.272 7.696 -3.374 1.00 . A A . 60 ILE N 1 1
3 6463 1 1 60 ILE O O -4.677 7.938 -5.178 1.00 . A A . 60 ILE O 1 1
3 6464 1 1 61 MET C C -2.074 9.367 -3.538 1.00 . A A . 61 MET C 1 1
3 6465 1 1 61 MET CA C -3.412 10.021 -3.880 1.00 . A A . 61 MET CA 1 1
3 6466 1 1 61 MET CB C -3.493 11.434 -3.288 1.00 . A A . 61 MET CB 1 1
3 6467 1 1 61 MET CE C -3.809 14.789 -3.606 1.00 . A A . 61 MET CE 1 1
3 6468 1 1 61 MET CG C -2.409 12.382 -3.800 1.00 . A A . 61 MET CG 1 1
3 6469 1 1 61 MET H H -4.407 8.990 -2.345 1.00 . A A . 61 MET H 1 1
3 6470 1 1 61 MET HA H -3.530 10.085 -4.968 1.00 . A A . 61 MET HA 1 1
3 6471 1 1 61 MET HB2 H -4.490 11.854 -3.459 1.00 . A A . 61 MET HB2 1 1
3 6472 1 1 61 MET HB3 H -3.326 11.328 -2.220 1.00 . A A . 61 MET HB3 1 1
3 6473 1 1 61 MET HE1 H -3.807 14.771 -4.698 1.00 . A A . 61 MET HE1 1 1
3 6474 1 1 61 MET HE2 H -4.702 14.286 -3.230 1.00 . A A . 61 MET HE2 1 1
3 6475 1 1 61 MET HE3 H -3.832 15.830 -3.273 1.00 . A A . 61 MET HE3 1 1
3 6476 1 1 61 MET HG2 H -1.428 11.922 -3.651 1.00 . A A . 61 MET HG2 1 1
3 6477 1 1 61 MET HG3 H -2.536 12.545 -4.873 1.00 . A A . 61 MET HG3 1 1
3 6478 1 1 61 MET N N -4.476 9.186 -3.331 1.00 . A A . 61 MET N 1 1
3 6479 1 1 61 MET O O -1.677 9.350 -2.374 1.00 . A A . 61 MET O 1 1
3 6480 1 1 61 MET SD S -2.327 13.984 -2.944 1.00 . A A . 61 MET SD 1 1
3 6481 1 1 62 ILE C C 0.912 9.578 -4.782 1.00 . A A . 62 ILE C 1 1
3 6482 1 1 62 ILE CA C 0.009 8.393 -4.409 1.00 . A A . 62 ILE CA 1 1
3 6483 1 1 62 ILE CB C 0.206 7.151 -5.311 1.00 . A A . 62 ILE CB 1 1
3 6484 1 1 62 ILE CD1 C -1.888 5.775 -5.858 1.00 . A A . 62 ILE CD1 1 1
3 6485 1 1 62 ILE CG1 C -0.723 5.983 -4.884 1.00 . A A . 62 ILE CG1 1 1
3 6486 1 1 62 ILE CG2 C 1.660 6.665 -5.289 1.00 . A A . 62 ILE CG2 1 1
3 6487 1 1 62 ILE H H -1.722 8.914 -5.506 1.00 . A A . 62 ILE H 1 1
3 6488 1 1 62 ILE HA H 0.192 8.118 -3.366 1.00 . A A . 62 ILE HA 1 1
3 6489 1 1 62 ILE HB H -0.014 7.428 -6.350 1.00 . A A . 62 ILE HB 1 1
3 6490 1 1 62 ILE HD11 H -2.552 6.639 -5.873 1.00 . A A . 62 ILE HD11 1 1
3 6491 1 1 62 ILE HD12 H -1.517 5.603 -6.873 1.00 . A A . 62 ILE HD12 1 1
3 6492 1 1 62 ILE HD13 H -2.474 4.899 -5.564 1.00 . A A . 62 ILE HD13 1 1
3 6493 1 1 62 ILE HG12 H -0.162 5.041 -4.849 1.00 . A A . 62 ILE HG12 1 1
3 6494 1 1 62 ILE HG13 H -1.117 6.139 -3.873 1.00 . A A . 62 ILE HG13 1 1
3 6495 1 1 62 ILE HG21 H 2.316 7.449 -5.671 1.00 . A A . 62 ILE HG21 1 1
3 6496 1 1 62 ILE HG22 H 1.971 6.403 -4.280 1.00 . A A . 62 ILE HG22 1 1
3 6497 1 1 62 ILE HG23 H 1.790 5.787 -5.931 1.00 . A A . 62 ILE HG23 1 1
3 6498 1 1 62 ILE N N -1.364 8.863 -4.546 1.00 . A A . 62 ILE N 1 1
3 6499 1 1 62 ILE O O 0.686 10.224 -5.805 1.00 . A A . 62 ILE O 1 1
3 6500 1 1 63 GLY C C 4.186 10.821 -3.602 1.00 . A A . 63 GLY C 1 1
3 6501 1 1 63 GLY CA C 2.843 10.991 -4.280 1.00 . A A . 63 GLY CA 1 1
3 6502 1 1 63 GLY H H 2.177 9.226 -3.247 1.00 . A A . 63 GLY H 1 1
3 6503 1 1 63 GLY HA2 H 2.978 11.072 -5.362 1.00 . A A . 63 GLY HA2 1 1
3 6504 1 1 63 GLY HA3 H 2.391 11.906 -3.889 1.00 . A A . 63 GLY HA3 1 1
3 6505 1 1 63 GLY N N 1.930 9.891 -3.975 1.00 . A A . 63 GLY N 1 1
3 6506 1 1 63 GLY O O 4.260 10.179 -2.563 1.00 . A A . 63 GLY O 1 1
3 6507 1 1 64 PHE C C 7.336 12.468 -3.405 1.00 . A A . 64 PHE C 1 1
3 6508 1 1 64 PHE CA C 6.602 11.152 -3.662 1.00 . A A . 64 PHE CA 1 1
3 6509 1 1 64 PHE CB C 7.371 10.249 -4.641 1.00 . A A . 64 PHE CB 1 1
3 6510 1 1 64 PHE CD1 C 5.774 8.260 -4.558 1.00 . A A . 64 PHE CD1 1 1
3 6511 1 1 64 PHE CD2 C 6.628 8.975 -6.701 1.00 . A A . 64 PHE CD2 1 1
3 6512 1 1 64 PHE CE1 C 5.025 7.250 -5.186 1.00 . A A . 64 PHE CE1 1 1
3 6513 1 1 64 PHE CE2 C 5.879 7.968 -7.339 1.00 . A A . 64 PHE CE2 1 1
3 6514 1 1 64 PHE CG C 6.575 9.134 -5.308 1.00 . A A . 64 PHE CG 1 1
3 6515 1 1 64 PHE CZ C 5.058 7.119 -6.581 1.00 . A A . 64 PHE CZ 1 1
3 6516 1 1 64 PHE H H 5.200 11.728 -5.120 1.00 . A A . 64 PHE H 1 1
3 6517 1 1 64 PHE HA H 6.512 10.638 -2.704 1.00 . A A . 64 PHE HA 1 1
3 6518 1 1 64 PHE HB2 H 7.817 10.878 -5.423 1.00 . A A . 64 PHE HB2 1 1
3 6519 1 1 64 PHE HB3 H 8.214 9.786 -4.114 1.00 . A A . 64 PHE HB3 1 1
3 6520 1 1 64 PHE HD1 H 5.727 8.365 -3.489 1.00 . A A . 64 PHE HD1 1 1
3 6521 1 1 64 PHE HD2 H 7.237 9.656 -7.278 1.00 . A A . 64 PHE HD2 1 1
3 6522 1 1 64 PHE HE1 H 4.432 6.548 -4.610 1.00 . A A . 64 PHE HE1 1 1
3 6523 1 1 64 PHE HE2 H 5.893 7.832 -8.413 1.00 . A A . 64 PHE HE2 1 1
3 6524 1 1 64 PHE HZ H 4.467 6.348 -7.071 1.00 . A A . 64 PHE HZ 1 1
3 6525 1 1 64 PHE N N 5.251 11.403 -4.152 1.00 . A A . 64 PHE N 1 1
3 6526 1 1 64 PHE O O 7.046 13.489 -4.040 1.00 . A A . 64 PHE O 1 1
3 6527 1 1 65 ALA C C 10.543 13.198 -1.903 1.00 . A A . 65 ALA C 1 1
3 6528 1 1 65 ALA CA C 9.068 13.578 -2.026 1.00 . A A . 65 ALA CA 1 1
3 6529 1 1 65 ALA CB C 8.494 14.031 -0.684 1.00 . A A . 65 ALA CB 1 1
3 6530 1 1 65 ALA H H 8.592 11.510 -2.140 1.00 . A A . 65 ALA H 1 1
3 6531 1 1 65 ALA HA H 8.988 14.388 -2.760 1.00 . A A . 65 ALA HA 1 1
3 6532 1 1 65 ALA HB1 H 7.481 14.406 -0.828 1.00 . A A . 65 ALA HB1 1 1
3 6533 1 1 65 ALA HB2 H 8.461 13.205 0.034 1.00 . A A . 65 ALA HB2 1 1
3 6534 1 1 65 ALA HB3 H 9.101 14.823 -0.247 1.00 . A A . 65 ALA HB3 1 1
3 6535 1 1 65 ALA N N 8.295 12.428 -2.481 1.00 . A A . 65 ALA N 1 1
3 6536 1 1 65 ALA O O 10.890 12.051 -2.141 1.00 . A A . 65 ALA O 1 1
3 6537 1 1 66 ARG C C 13.233 14.529 0.004 1.00 . A A . 66 ARG C 1 1
3 6538 1 1 66 ARG CA C 12.844 13.898 -1.327 1.00 . A A . 66 ARG CA 1 1
3 6539 1 1 66 ARG CB C 13.673 14.441 -2.505 1.00 . A A . 66 ARG CB 1 1
3 6540 1 1 66 ARG CD C 14.481 14.106 -4.870 1.00 . A A . 66 ARG CD 1 1
3 6541 1 1 66 ARG CG C 13.667 13.509 -3.718 1.00 . A A . 66 ARG CG 1 1
3 6542 1 1 66 ARG CZ C 13.163 15.961 -5.949 1.00 . A A . 66 ARG CZ 1 1
3 6543 1 1 66 ARG H H 11.098 15.105 -1.436 1.00 . A A . 66 ARG H 1 1
3 6544 1 1 66 ARG HA H 13.022 12.822 -1.240 1.00 . A A . 66 ARG HA 1 1
3 6545 1 1 66 ARG HB2 H 13.298 15.432 -2.787 1.00 . A A . 66 ARG HB2 1 1
3 6546 1 1 66 ARG HB3 H 14.715 14.575 -2.187 1.00 . A A . 66 ARG HB3 1 1
3 6547 1 1 66 ARG HD2 H 15.236 14.831 -4.551 1.00 . A A . 66 ARG HD2 1 1
3 6548 1 1 66 ARG HD3 H 15.036 13.306 -5.373 1.00 . A A . 66 ARG HD3 1 1
3 6549 1 1 66 ARG HE H 13.302 14.054 -6.623 1.00 . A A . 66 ARG HE 1 1
3 6550 1 1 66 ARG HG2 H 14.122 12.560 -3.432 1.00 . A A . 66 ARG HG2 1 1
3 6551 1 1 66 ARG HG3 H 12.642 13.308 -4.041 1.00 . A A . 66 ARG HG3 1 1
3 6552 1 1 66 ARG HH11 H 14.334 16.685 -4.410 1.00 . A A . 66 ARG HH11 1 1
3 6553 1 1 66 ARG HH12 H 13.297 17.840 -5.137 1.00 . A A . 66 ARG HH12 1 1
3 6554 1 1 66 ARG HH21 H 11.956 15.685 -7.594 1.00 . A A . 66 ARG HH21 1 1
3 6555 1 1 66 ARG HH22 H 11.996 17.294 -6.987 1.00 . A A . 66 ARG HH22 1 1
3 6556 1 1 66 ARG N N 11.413 14.140 -1.533 1.00 . A A . 66 ARG N 1 1
3 6557 1 1 66 ARG NE N 13.595 14.692 -5.885 1.00 . A A . 66 ARG NE 1 1
3 6558 1 1 66 ARG NH1 N 13.592 16.871 -5.069 1.00 . A A . 66 ARG NH1 1 1
3 6559 1 1 66 ARG NH2 N 12.300 16.330 -6.894 1.00 . A A . 66 ARG NH2 1 1
3 6560 1 1 66 ARG O O 13.905 15.561 0.035 1.00 . A A . 66 ARG O 1 1
3 6561 1 1 67 GLY C C 11.672 14.997 3.107 1.00 . A A . 67 GLY C 1 1
3 6562 1 1 67 GLY CA C 12.938 14.456 2.450 1.00 . A A . 67 GLY CA 1 1
3 6563 1 1 67 GLY H H 12.145 13.142 0.941 1.00 . A A . 67 GLY H 1 1
3 6564 1 1 67 GLY HA2 H 13.293 13.605 3.034 1.00 . A A . 67 GLY HA2 1 1
3 6565 1 1 67 GLY HA3 H 13.701 15.240 2.464 1.00 . A A . 67 GLY HA3 1 1
3 6566 1 1 67 GLY N N 12.707 13.971 1.095 1.00 . A A . 67 GLY N 1 1
3 6567 1 1 67 GLY O O 11.439 14.713 4.276 1.00 . A A . 67 GLY O 1 1
3 6568 1 1 68 ALA C C 8.689 16.778 1.741 1.00 . A A . 68 ALA C 1 1
3 6569 1 1 68 ALA CA C 9.536 16.210 2.878 1.00 . A A . 68 ALA CA 1 1
3 6570 1 1 68 ALA CB C 9.728 17.298 3.948 1.00 . A A . 68 ALA CB 1 1
3 6571 1 1 68 ALA H H 11.233 16.245 1.594 1.00 . A A . 68 ALA H 1 1
3 6572 1 1 68 ALA HA H 9.014 15.350 3.316 1.00 . A A . 68 ALA HA 1 1
3 6573 1 1 68 ALA HB1 H 10.333 16.938 4.785 1.00 . A A . 68 ALA HB1 1 1
3 6574 1 1 68 ALA HB2 H 10.240 18.170 3.524 1.00 . A A . 68 ALA HB2 1 1
3 6575 1 1 68 ALA HB3 H 8.776 17.644 4.358 1.00 . A A . 68 ALA HB3 1 1
3 6576 1 1 68 ALA N N 10.825 15.740 2.383 1.00 . A A . 68 ALA N 1 1
3 6577 1 1 68 ALA O O 9.191 17.107 0.667 1.00 . A A . 68 ALA O 1 1
3 6578 1 1 69 HIS C C 5.581 18.485 2.022 1.00 . A A . 69 HIS C 1 1
3 6579 1 1 69 HIS CA C 6.351 17.463 1.180 1.00 . A A . 69 HIS CA 1 1
3 6580 1 1 69 HIS CB C 5.491 16.304 0.611 1.00 . A A . 69 HIS CB 1 1
3 6581 1 1 69 HIS CD2 C 5.454 13.792 1.143 1.00 . A A . 69 HIS CD2 1 1
3 6582 1 1 69 HIS CE1 C 5.233 13.829 3.316 1.00 . A A . 69 HIS CE1 1 1
3 6583 1 1 69 HIS CG C 5.330 15.102 1.522 1.00 . A A . 69 HIS CG 1 1
3 6584 1 1 69 HIS H H 7.372 17.413 2.937 1.00 . A A . 69 HIS H 1 1
3 6585 1 1 69 HIS HA H 6.793 18.017 0.343 1.00 . A A . 69 HIS HA 1 1
3 6586 1 1 69 HIS HB2 H 4.502 16.624 0.270 1.00 . A A . 69 HIS HB2 1 1
3 6587 1 1 69 HIS HB3 H 6.000 15.941 -0.290 1.00 . A A . 69 HIS HB3 1 1
3 6588 1 1 69 HIS HD1 H 5.286 15.956 3.454 1.00 . A A . 69 HIS HD1 1 1
3 6589 1 1 69 HIS HD2 H 5.681 13.320 0.195 1.00 . A A . 69 HIS HD2 1 1
3 6590 1 1 69 HIS HE1 H 5.468 13.585 4.343 1.00 . A A . 69 HIS HE1 1 1
3 6591 1 1 69 HIS HE2 H 5.895 12.110 2.317 1.00 . A A . 69 HIS HE2 1 1
3 6592 1 1 69 HIS N N 7.401 16.933 2.038 1.00 . A A . 69 HIS N 1 1
3 6593 1 1 69 HIS ND1 N 5.166 15.099 2.895 1.00 . A A . 69 HIS ND1 1 1
3 6594 1 1 69 HIS NE2 N 5.392 12.994 2.284 1.00 . A A . 69 HIS NE2 1 1
3 6595 1 1 69 HIS O O 6.127 19.534 2.368 1.00 . A A . 69 HIS O 1 1
3 6596 1 1 70 GLY C C 2.080 18.500 3.165 1.00 . A A . 70 GLY C 1 1
3 6597 1 1 70 GLY CA C 3.464 19.111 3.075 1.00 . A A . 70 GLY CA 1 1
3 6598 1 1 70 GLY H H 3.822 17.885 1.583 1.00 . A A . 70 GLY H 1 1
3 6599 1 1 70 GLY HA2 H 3.863 19.326 4.071 1.00 . A A . 70 GLY HA2 1 1
3 6600 1 1 70 GLY HA3 H 3.425 20.048 2.510 1.00 . A A . 70 GLY HA3 1 1
3 6601 1 1 70 GLY N N 4.341 18.176 2.403 1.00 . A A . 70 GLY N 1 1
3 6602 1 1 70 GLY O O 1.196 18.907 2.416 1.00 . A A . 70 GLY O 1 1
3 6603 1 1 71 ASP C C 0.403 17.208 5.906 1.00 . A A . 71 ASP C 1 1
3 6604 1 1 71 ASP CA C 0.649 16.905 4.421 1.00 . A A . 71 ASP CA 1 1
3 6605 1 1 71 ASP CB C 0.617 15.387 4.124 1.00 . A A . 71 ASP CB 1 1
3 6606 1 1 71 ASP CG C 1.609 14.581 4.967 1.00 . A A . 71 ASP CG 1 1
3 6607 1 1 71 ASP H H 2.532 17.704 4.808 1.00 . A A . 71 ASP H 1 1
3 6608 1 1 71 ASP HA H -0.149 17.388 3.845 1.00 . A A . 71 ASP HA 1 1
3 6609 1 1 71 ASP HB2 H -0.384 14.980 4.310 1.00 . A A . 71 ASP HB2 1 1
3 6610 1 1 71 ASP HB3 H 0.851 15.210 3.073 1.00 . A A . 71 ASP HB3 1 1
3 6611 1 1 71 ASP HD2 H 3.257 15.256 5.222 1.00 . A A . 71 ASP HD2 1 1
3 6612 1 1 71 ASP N N 1.934 17.480 4.021 1.00 . A A . 71 ASP N 1 1
3 6613 1 1 71 ASP O O -0.588 17.855 6.241 1.00 . A A . 71 ASP O 1 1
3 6614 1 1 71 ASP OD1 O 1.250 14.065 6.012 1.00 . A A . 71 ASP OD1 1 1
3 6615 1 1 71 ASP OD2 O 2.873 14.585 4.552 1.00 . A A . 71 ASP OD2 1 1
3 6616 1 1 72 SER C C 2.511 16.161 8.816 1.00 . A A . 72 SER C 1 1
3 6617 1 1 72 SER CA C 1.228 16.770 8.229 1.00 . A A . 72 SER CA 1 1
3 6618 1 1 72 SER CB C 0.008 15.934 8.663 1.00 . A A . 72 SER CB 1 1
3 6619 1 1 72 SER H H 2.161 17.364 6.634 1.00 . A A . 72 SER H 1 1
3 6620 1 1 72 SER HA H 1.131 17.803 8.583 1.00 . A A . 72 SER HA 1 1
3 6621 1 1 72 SER HB2 H -0.892 16.244 8.123 1.00 . A A . 72 SER HB2 1 1
3 6622 1 1 72 SER HB3 H 0.146 14.869 8.467 1.00 . A A . 72 SER HB3 1 1
3 6623 1 1 72 SER HG H -1.208 16.058 10.220 1.00 . A A . 72 SER HG 1 1
3 6624 1 1 72 SER N N 1.337 16.795 6.774 1.00 . A A . 72 SER N 1 1
3 6625 1 1 72 SER O O 3.031 16.681 9.801 1.00 . A A . 72 SER O 1 1
3 6626 1 1 72 SER OG O -0.250 16.116 10.041 1.00 . A A . 72 SER OG 1 1
3 6627 1 1 73 TYR C C 5.378 14.509 7.651 1.00 . A A . 73 TYR C 1 1
3 6628 1 1 73 TYR CA C 4.261 14.435 8.695 1.00 . A A . 73 TYR CA 1 1
3 6629 1 1 73 TYR CB C 3.934 12.981 9.073 1.00 . A A . 73 TYR CB 1 1
3 6630 1 1 73 TYR CD1 C 3.314 12.853 11.536 1.00 . A A . 73 TYR CD1 1 1
3 6631 1 1 73 TYR CD2 C 1.541 12.770 9.865 1.00 . A A . 73 TYR CD2 1 1
3 6632 1 1 73 TYR CE1 C 2.355 12.776 12.564 1.00 . A A . 73 TYR CE1 1 1
3 6633 1 1 73 TYR CE2 C 0.576 12.713 10.886 1.00 . A A . 73 TYR CE2 1 1
3 6634 1 1 73 TYR CG C 2.909 12.856 10.187 1.00 . A A . 73 TYR CG 1 1
3 6635 1 1 73 TYR CZ C 0.977 12.724 12.242 1.00 . A A . 73 TYR CZ 1 1
3 6636 1 1 73 TYR H H 2.333 14.510 7.848 1.00 . A A . 73 TYR H 1 1
3 6637 1 1 73 TYR HA H 4.588 14.933 9.611 1.00 . A A . 73 TYR HA 1 1
3 6638 1 1 73 TYR HB2 H 3.569 12.429 8.196 1.00 . A A . 73 TYR HB2 1 1
3 6639 1 1 73 TYR HB3 H 4.853 12.462 9.377 1.00 . A A . 73 TYR HB3 1 1
3 6640 1 1 73 TYR HD1 H 4.364 12.923 11.816 1.00 . A A . 73 TYR HD1 1 1
3 6641 1 1 73 TYR HD2 H 1.187 12.749 8.844 1.00 . A A . 73 TYR HD2 1 1
3 6642 1 1 73 TYR HE1 H 2.679 12.785 13.603 1.00 . A A . 73 TYR HE1 1 1
3 6643 1 1 73 TYR HE2 H -0.487 12.669 10.663 1.00 . A A . 73 TYR HE2 1 1
3 6644 1 1 73 TYR HH H 0.443 12.788 14.095 1.00 . A A . 73 TYR HH 1 1
3 6645 1 1 73 TYR N N 3.071 15.114 8.184 1.00 . A A . 73 TYR N 1 1
3 6646 1 1 73 TYR O O 5.346 13.747 6.685 1.00 . A A . 73 TYR O 1 1
3 6647 1 1 73 TYR OH O 0.024 12.692 13.220 1.00 . A A . 73 TYR OH 1 1
3 6648 1 1 74 PRO C C 8.306 14.057 7.120 1.00 . A A . 74 PRO C 1 1
3 6649 1 1 74 PRO CA C 7.535 15.370 6.917 1.00 . A A . 74 PRO CA 1 1
3 6650 1 1 74 PRO CB C 8.349 16.623 7.251 1.00 . A A . 74 PRO CB 1 1
3 6651 1 1 74 PRO CD C 6.546 16.372 8.868 1.00 . A A . 74 PRO CD 1 1
3 6652 1 1 74 PRO CG C 7.911 17.033 8.658 1.00 . A A . 74 PRO CG 1 1
3 6653 1 1 74 PRO HA H 7.185 15.405 5.877 1.00 . A A . 74 PRO HA 1 1
3 6654 1 1 74 PRO HB2 H 9.431 16.477 7.179 1.00 . A A . 74 PRO HB2 1 1
3 6655 1 1 74 PRO HB3 H 8.068 17.427 6.562 1.00 . A A . 74 PRO HB3 1 1
3 6656 1 1 74 PRO HD2 H 6.494 15.883 9.845 1.00 . A A . 74 PRO HD2 1 1
3 6657 1 1 74 PRO HD3 H 5.734 17.102 8.791 1.00 . A A . 74 PRO HD3 1 1
3 6658 1 1 74 PRO HG2 H 8.623 16.631 9.389 1.00 . A A . 74 PRO HG2 1 1
3 6659 1 1 74 PRO HG3 H 7.877 18.118 8.793 1.00 . A A . 74 PRO HG3 1 1
3 6660 1 1 74 PRO N N 6.379 15.396 7.800 1.00 . A A . 74 PRO N 1 1
3 6661 1 1 74 PRO O O 8.374 13.535 8.240 1.00 . A A . 74 PRO O 1 1
3 6662 1 1 75 PHE C C 11.161 12.858 6.635 1.00 . A A . 75 PHE C 1 1
3 6663 1 1 75 PHE CA C 9.808 12.420 6.034 1.00 . A A . 75 PHE CA 1 1
3 6664 1 1 75 PHE CB C 9.947 11.852 4.599 1.00 . A A . 75 PHE CB 1 1
3 6665 1 1 75 PHE CD1 C 8.449 9.834 4.869 1.00 . A A . 75 PHE CD1 1 1
3 6666 1 1 75 PHE CD2 C 8.189 11.237 2.893 1.00 . A A . 75 PHE CD2 1 1
3 6667 1 1 75 PHE CE1 C 7.401 9.015 4.425 1.00 . A A . 75 PHE CE1 1 1
3 6668 1 1 75 PHE CE2 C 7.150 10.412 2.447 1.00 . A A . 75 PHE CE2 1 1
3 6669 1 1 75 PHE CG C 8.818 10.972 4.125 1.00 . A A . 75 PHE CG 1 1
3 6670 1 1 75 PHE CZ C 6.727 9.332 3.237 1.00 . A A . 75 PHE CZ 1 1
3 6671 1 1 75 PHE H H 9.312 14.296 5.518 1.00 . A A . 75 PHE H 1 1
3 6672 1 1 75 PHE HA H 9.413 11.663 6.722 1.00 . A A . 75 PHE HA 1 1
3 6673 1 1 75 PHE HB2 H 10.076 12.678 3.891 1.00 . A A . 75 PHE HB2 1 1
3 6674 1 1 75 PHE HB3 H 10.848 11.243 4.503 1.00 . A A . 75 PHE HB3 1 1
3 6675 1 1 75 PHE HD1 H 8.977 9.558 5.783 1.00 . A A . 75 PHE HD1 1 1
3 6676 1 1 75 PHE HD2 H 8.569 12.030 2.250 1.00 . A A . 75 PHE HD2 1 1
3 6677 1 1 75 PHE HE1 H 7.154 8.111 4.982 1.00 . A A . 75 PHE HE1 1 1
3 6678 1 1 75 PHE HE2 H 6.794 10.505 1.423 1.00 . A A . 75 PHE HE2 1 1
3 6679 1 1 75 PHE HZ H 5.972 8.649 2.880 1.00 . A A . 75 PHE HZ 1 1
3 6680 1 1 75 PHE N N 8.863 13.530 6.024 1.00 . A A . 75 PHE N 1 1
3 6681 1 1 75 PHE O O 11.287 13.906 7.273 1.00 . A A . 75 PHE O 1 1
3 6682 1 1 76 ASP C C 14.529 12.073 5.801 1.00 . A A . 76 ASP C 1 1
3 6683 1 1 76 ASP CA C 13.516 12.019 6.961 1.00 . A A . 76 ASP CA 1 1
3 6684 1 1 76 ASP CB C 13.734 10.684 7.714 1.00 . A A . 76 ASP CB 1 1
3 6685 1 1 76 ASP CG C 13.424 9.467 6.823 1.00 . A A . 76 ASP CG 1 1
3 6686 1 1 76 ASP H H 11.778 11.052 6.341 1.00 . A A . 76 ASP H 1 1
3 6687 1 1 76 ASP HA H 13.655 12.885 7.616 1.00 . A A . 76 ASP HA 1 1
3 6688 1 1 76 ASP HB2 H 14.769 10.609 8.065 1.00 . A A . 76 ASP HB2 1 1
3 6689 1 1 76 ASP HB3 H 13.087 10.617 8.596 1.00 . A A . 76 ASP HB3 1 1
3 6690 1 1 76 ASP HD2 H 15.259 8.861 6.896 1.00 . A A . 76 ASP HD2 1 1
3 6691 1 1 76 ASP N N 12.153 11.987 6.454 1.00 . A A . 76 ASP N 1 1
3 6692 1 1 76 ASP O O 15.594 12.675 5.974 1.00 . A A . 76 ASP O 1 1
3 6693 1 1 76 ASP OD1 O 12.280 9.330 6.421 1.00 . A A . 76 ASP OD1 1 1
3 6694 1 1 76 ASP OD2 O 14.392 8.635 6.449 1.00 . A A . 76 ASP OD2 1 1
3 6695 1 1 77 GLY C C 15.652 9.896 3.327 1.00 . A A . 77 GLY C 1 1
3 6696 1 1 77 GLY CA C 15.197 11.353 3.531 1.00 . A A . 77 GLY CA 1 1
3 6697 1 1 77 GLY H H 13.272 11.239 4.500 1.00 . A A . 77 GLY H 1 1
3 6698 1 1 77 GLY HA2 H 14.721 11.696 2.610 1.00 . A A . 77 GLY HA2 1 1
3 6699 1 1 77 GLY HA3 H 16.051 12.001 3.733 1.00 . A A . 77 GLY HA3 1 1
3 6700 1 1 77 GLY N N 14.243 11.475 4.631 1.00 . A A . 77 GLY N 1 1
3 6701 1 1 77 GLY O O 14.890 8.977 3.614 1.00 . A A . 77 GLY O 1 1
3 6702 1 1 78 PRO C C 17.696 7.353 3.515 1.00 . A A . 78 PRO C 1 1
3 6703 1 1 78 PRO CA C 17.351 8.334 2.364 1.00 . A A . 78 PRO CA 1 1
3 6704 1 1 78 PRO CB C 18.511 8.632 1.402 1.00 . A A . 78 PRO CB 1 1
3 6705 1 1 78 PRO CD C 17.826 10.689 2.453 1.00 . A A . 78 PRO CD 1 1
3 6706 1 1 78 PRO CG C 19.041 9.994 1.846 1.00 . A A . 78 PRO CG 1 1
3 6707 1 1 78 PRO HA H 16.545 7.861 1.800 1.00 . A A . 78 PRO HA 1 1
3 6708 1 1 78 PRO HB2 H 19.292 7.867 1.382 1.00 . A A . 78 PRO HB2 1 1
3 6709 1 1 78 PRO HB3 H 18.114 8.720 0.384 1.00 . A A . 78 PRO HB3 1 1
3 6710 1 1 78 PRO HD2 H 18.102 11.260 3.345 1.00 . A A . 78 PRO HD2 1 1
3 6711 1 1 78 PRO HD3 H 17.352 11.366 1.740 1.00 . A A . 78 PRO HD3 1 1
3 6712 1 1 78 PRO HG2 H 19.803 9.849 2.621 1.00 . A A . 78 PRO HG2 1 1
3 6713 1 1 78 PRO HG3 H 19.494 10.566 1.032 1.00 . A A . 78 PRO HG3 1 1
3 6714 1 1 78 PRO N N 16.869 9.650 2.801 1.00 . A A . 78 PRO N 1 1
3 6715 1 1 78 PRO O O 18.847 6.921 3.655 1.00 . A A . 78 PRO O 1 1
3 6716 1 1 79 GLY C C 15.482 5.873 6.209 1.00 . A A . 79 GLY C 1 1
3 6717 1 1 79 GLY CA C 16.831 6.138 5.518 1.00 . A A . 79 GLY CA 1 1
3 6718 1 1 79 GLY H H 15.801 6.969 3.878 1.00 . A A . 79 GLY H 1 1
3 6719 1 1 79 GLY HA2 H 17.256 5.180 5.200 1.00 . A A . 79 GLY HA2 1 1
3 6720 1 1 79 GLY HA3 H 17.525 6.624 6.211 1.00 . A A . 79 GLY HA3 1 1
3 6721 1 1 79 GLY N N 16.698 6.995 4.338 1.00 . A A . 79 GLY N 1 1
3 6722 1 1 79 GLY O O 14.440 5.979 5.572 1.00 . A A . 79 GLY O 1 1
3 6723 1 1 80 ASN C C 13.063 4.930 7.803 1.00 . A A . 80 ASN C 1 1
3 6724 1 1 80 ASN CA C 14.398 5.378 8.457 1.00 . A A . 80 ASN CA 1 1
3 6725 1 1 80 ASN CB C 14.321 6.651 9.342 1.00 . A A . 80 ASN CB 1 1
3 6726 1 1 80 ASN CG C 13.745 6.375 10.737 1.00 . A A . 80 ASN CG 1 1
3 6727 1 1 80 ASN H H 16.426 5.240 7.888 1.00 . A A . 80 ASN H 1 1
3 6728 1 1 80 ASN HA H 14.686 4.542 9.109 1.00 . A A . 80 ASN HA 1 1
3 6729 1 1 80 ASN HB2 H 15.325 7.076 9.472 1.00 . A A . 80 ASN HB2 1 1
3 6730 1 1 80 ASN HB3 H 13.711 7.431 8.877 1.00 . A A . 80 ASN HB3 1 1
3 6731 1 1 80 ASN HD21 H 15.484 6.858 11.799 1.00 . A A . 80 ASN HD21 1 1
3 6732 1 1 80 ASN HD22 H 14.117 6.364 12.718 1.00 . A A . 80 ASN HD22 1 1
3 6733 1 1 80 ASN N N 15.524 5.516 7.506 1.00 . A A . 80 ASN N 1 1
3 6734 1 1 80 ASN ND2 N 14.513 6.577 11.805 1.00 . A A . 80 ASN ND2 1 1
3 6735 1 1 80 ASN O O 13.053 3.912 7.114 1.00 . A A . 80 ASN O 1 1
3 6736 1 1 80 ASN OD1 O 12.600 5.964 10.870 1.00 . A A . 80 ASN OD1 1 1
3 6737 1 1 81 THR C C 10.744 5.743 5.911 1.00 . A A . 81 THR C 1 1
3 6738 1 1 81 THR CA C 10.640 5.443 7.418 1.00 . A A . 81 THR CA 1 1
3 6739 1 1 81 THR CB C 9.639 6.378 8.132 1.00 . A A . 81 THR CB 1 1
3 6740 1 1 81 THR CG2 C 8.189 6.234 7.655 1.00 . A A . 81 THR CG2 1 1
3 6741 1 1 81 THR H H 11.856 5.744 9.081 1.00 . A A . 81 THR H 1 1
3 6742 1 1 81 THR HA H 10.354 4.396 7.573 1.00 . A A . 81 THR HA 1 1
3 6743 1 1 81 THR HB H 9.940 7.426 8.011 1.00 . A A . 81 THR HB 1 1
3 6744 1 1 81 THR HG1 H 10.292 6.637 10.006 1.00 . A A . 81 THR HG1 1 1
3 6745 1 1 81 THR HG21 H 8.091 6.494 6.598 1.00 . A A . 81 THR HG21 1 1
3 6746 1 1 81 THR HG22 H 7.834 5.208 7.799 1.00 . A A . 81 THR HG22 1 1
3 6747 1 1 81 THR HG23 H 7.529 6.885 8.238 1.00 . A A . 81 THR HG23 1 1
3 6748 1 1 81 THR N N 11.942 5.614 8.067 1.00 . A A . 81 THR N 1 1
3 6749 1 1 81 THR O O 11.090 6.852 5.516 1.00 . A A . 81 THR O 1 1
3 6750 1 1 81 THR OG1 O 9.659 6.074 9.516 1.00 . A A . 81 THR OG1 1 1
3 6751 1 1 82 LEU C C 9.292 5.472 2.946 1.00 . A A . 82 LEU C 1 1
3 6752 1 1 82 LEU CA C 10.536 4.858 3.604 1.00 . A A . 82 LEU CA 1 1
3 6753 1 1 82 LEU CB C 10.773 3.454 3.015 1.00 . A A . 82 LEU CB 1 1
3 6754 1 1 82 LEU CD1 C 12.276 2.050 4.586 1.00 . A A . 82 LEU CD1 1 1
3 6755 1 1 82 LEU CD2 C 12.617 1.982 2.158 1.00 . A A . 82 LEU CD2 1 1
3 6756 1 1 82 LEU CG C 12.182 2.890 3.305 1.00 . A A . 82 LEU CG 1 1
3 6757 1 1 82 LEU H H 10.234 3.846 5.454 1.00 . A A . 82 LEU H 1 1
3 6758 1 1 82 LEU HA H 11.360 5.535 3.388 1.00 . A A . 82 LEU HA 1 1
3 6759 1 1 82 LEU HB2 H 10.008 2.753 3.375 1.00 . A A . 82 LEU HB2 1 1
3 6760 1 1 82 LEU HB3 H 10.625 3.517 1.931 1.00 . A A . 82 LEU HB3 1 1
3 6761 1 1 82 LEU HD11 H 11.929 2.601 5.458 1.00 . A A . 82 LEU HD11 1 1
3 6762 1 1 82 LEU HD12 H 11.662 1.145 4.511 1.00 . A A . 82 LEU HD12 1 1
3 6763 1 1 82 LEU HD13 H 13.310 1.741 4.774 1.00 . A A . 82 LEU HD13 1 1
3 6764 1 1 82 LEU HD21 H 11.981 1.093 2.108 1.00 . A A . 82 LEU HD21 1 1
3 6765 1 1 82 LEU HD22 H 12.571 2.491 1.191 1.00 . A A . 82 LEU HD22 1 1
3 6766 1 1 82 LEU HD23 H 13.651 1.661 2.317 1.00 . A A . 82 LEU HD23 1 1
3 6767 1 1 82 LEU HG H 12.903 3.709 3.392 1.00 . A A . 82 LEU HG 1 1
3 6768 1 1 82 LEU N N 10.439 4.763 5.059 1.00 . A A . 82 LEU N 1 1
3 6769 1 1 82 LEU O O 9.387 6.163 1.927 1.00 . A A . 82 LEU O 1 1
3 6770 1 1 83 ALA C C 5.805 5.639 4.110 1.00 . A A . 83 ALA C 1 1
3 6771 1 1 83 ALA CA C 6.831 5.631 2.975 1.00 . A A . 83 ALA CA 1 1
3 6772 1 1 83 ALA CB C 6.434 4.693 1.824 1.00 . A A . 83 ALA CB 1 1
3 6773 1 1 83 ALA H H 8.104 4.561 4.301 1.00 . A A . 83 ALA H 1 1
3 6774 1 1 83 ALA HA H 6.959 6.644 2.601 1.00 . A A . 83 ALA HA 1 1
3 6775 1 1 83 ALA HB1 H 7.219 4.652 1.063 1.00 . A A . 83 ALA HB1 1 1
3 6776 1 1 83 ALA HB2 H 6.274 3.673 2.191 1.00 . A A . 83 ALA HB2 1 1
3 6777 1 1 83 ALA HB3 H 5.510 5.022 1.350 1.00 . A A . 83 ALA HB3 1 1
3 6778 1 1 83 ALA N N 8.113 5.199 3.510 1.00 . A A . 83 ALA N 1 1
3 6779 1 1 83 ALA O O 6.037 5.018 5.150 1.00 . A A . 83 ALA O 1 1
3 6780 1 1 84 HIS C C 2.268 6.540 4.177 1.00 . A A . 84 HIS C 1 1
3 6781 1 1 84 HIS CA C 3.586 6.324 4.901 1.00 . A A . 84 HIS CA 1 1
3 6782 1 1 84 HIS CB C 3.782 7.367 6.021 1.00 . A A . 84 HIS CB 1 1
3 6783 1 1 84 HIS CD2 C 2.818 9.554 4.978 1.00 . A A . 84 HIS CD2 1 1
3 6784 1 1 84 HIS CE1 C 4.457 10.921 5.428 1.00 . A A . 84 HIS CE1 1 1
3 6785 1 1 84 HIS CG C 3.798 8.832 5.618 1.00 . A A . 84 HIS CG 1 1
3 6786 1 1 84 HIS H H 4.590 6.875 3.068 1.00 . A A . 84 HIS H 1 1
3 6787 1 1 84 HIS HA H 3.563 5.329 5.363 1.00 . A A . 84 HIS HA 1 1
3 6788 1 1 84 HIS HB2 H 2.980 7.263 6.762 1.00 . A A . 84 HIS HB2 1 1
3 6789 1 1 84 HIS HB3 H 4.727 7.171 6.543 1.00 . A A . 84 HIS HB3 1 1
3 6790 1 1 84 HIS HD1 H 5.623 9.535 6.509 1.00 . A A . 84 HIS HD1 1 1
3 6791 1 1 84 HIS HD2 H 1.818 9.286 4.657 1.00 . A A . 84 HIS HD2 1 1
3 6792 1 1 84 HIS HE1 H 5.075 11.784 5.627 1.00 . A A . 84 HIS HE1 1 1
3 6793 1 1 84 HIS HE2 H 2.568 11.347 5.480 1.00 . A A . 84 HIS HE2 1 1
3 6794 1 1 84 HIS N N 4.686 6.346 3.945 1.00 . A A . 84 HIS N 1 1
3 6795 1 1 84 HIS ND1 N 4.799 9.723 5.919 1.00 . A A . 84 HIS ND1 1 1
3 6796 1 1 84 HIS NE2 N 3.251 10.880 4.839 1.00 . A A . 84 HIS NE2 1 1
3 6797 1 1 84 HIS O O 2.206 7.269 3.185 1.00 . A A . 84 HIS O 1 1
3 6798 1 1 85 ALA C C -1.159 6.249 5.294 1.00 . A A . 85 ALA C 1 1
3 6799 1 1 85 ALA CA C -0.145 6.096 4.174 1.00 . A A . 85 ALA CA 1 1
3 6800 1 1 85 ALA CB C -0.439 4.846 3.342 1.00 . A A . 85 ALA CB 1 1
3 6801 1 1 85 ALA H H 1.204 5.614 5.679 1.00 . A A . 85 ALA H 1 1
3 6802 1 1 85 ALA HA H -0.193 6.992 3.555 1.00 . A A . 85 ALA HA 1 1
3 6803 1 1 85 ALA HB1 H 0.293 4.732 2.541 1.00 . A A . 85 ALA HB1 1 1
3 6804 1 1 85 ALA HB2 H -0.399 3.942 3.961 1.00 . A A . 85 ALA HB2 1 1
3 6805 1 1 85 ALA HB3 H -1.436 4.896 2.893 1.00 . A A . 85 ALA HB3 1 1
3 6806 1 1 85 ALA N N 1.188 5.994 4.738 1.00 . A A . 85 ALA N 1 1
3 6807 1 1 85 ALA O O -0.902 5.862 6.441 1.00 . A A . 85 ALA O 1 1
3 6808 1 1 86 PHE C C -4.541 6.179 5.690 1.00 . A A . 86 PHE C 1 1
3 6809 1 1 86 PHE CA C -3.363 7.134 5.899 1.00 . A A . 86 PHE CA 1 1
3 6810 1 1 86 PHE CB C -3.753 8.610 5.724 1.00 . A A . 86 PHE CB 1 1
3 6811 1 1 86 PHE CD1 C -1.562 9.725 6.448 1.00 . A A . 86 PHE CD1 1 1
3 6812 1 1 86 PHE CD2 C -2.481 10.242 4.263 1.00 . A A . 86 PHE CD2 1 1
3 6813 1 1 86 PHE CE1 C -0.465 10.566 6.177 1.00 . A A . 86 PHE CE1 1 1
3 6814 1 1 86 PHE CE2 C -1.393 11.084 3.989 1.00 . A A . 86 PHE CE2 1 1
3 6815 1 1 86 PHE CG C -2.584 9.563 5.489 1.00 . A A . 86 PHE CG 1 1
3 6816 1 1 86 PHE CZ C -0.381 11.248 4.951 1.00 . A A . 86 PHE CZ 1 1
3 6817 1 1 86 PHE H H -2.575 6.854 3.958 1.00 . A A . 86 PHE H 1 1
3 6818 1 1 86 PHE HA H -2.975 6.987 6.914 1.00 . A A . 86 PHE HA 1 1
3 6819 1 1 86 PHE HB2 H -4.447 8.691 4.879 1.00 . A A . 86 PHE HB2 1 1
3 6820 1 1 86 PHE HB3 H -4.319 8.953 6.599 1.00 . A A . 86 PHE HB3 1 1
3 6821 1 1 86 PHE HD1 H -1.638 9.219 7.413 1.00 . A A . 86 PHE HD1 1 1
3 6822 1 1 86 PHE HD2 H -3.273 10.107 3.536 1.00 . A A . 86 PHE HD2 1 1
3 6823 1 1 86 PHE HE1 H 0.240 10.732 6.990 1.00 . A A . 86 PHE HE1 1 1
3 6824 1 1 86 PHE HE2 H -1.414 11.646 3.063 1.00 . A A . 86 PHE HE2 1 1
3 6825 1 1 86 PHE HZ H 0.357 12.011 4.830 1.00 . A A . 86 PHE HZ 1 1
3 6826 1 1 86 PHE N N -2.318 6.803 4.943 1.00 . A A . 86 PHE N 1 1
3 6827 1 1 86 PHE O O -4.831 5.784 4.561 1.00 . A A . 86 PHE O 1 1
3 6828 1 1 87 ALA C C -7.534 5.631 5.964 1.00 . A A . 87 ALA C 1 1
3 6829 1 1 87 ALA CA C -6.395 4.932 6.725 1.00 . A A . 87 ALA CA 1 1
3 6830 1 1 87 ALA CB C -6.832 4.604 8.157 1.00 . A A . 87 ALA CB 1 1
3 6831 1 1 87 ALA H H -5.251 6.493 7.523 1.00 . A A . 87 ALA H 1 1
3 6832 1 1 87 ALA HA H -6.095 4.024 6.192 1.00 . A A . 87 ALA HA 1 1
3 6833 1 1 87 ALA HB1 H -6.021 4.115 8.707 1.00 . A A . 87 ALA HB1 1 1
3 6834 1 1 87 ALA HB2 H -7.107 5.513 8.704 1.00 . A A . 87 ALA HB2 1 1
3 6835 1 1 87 ALA HB3 H -7.701 3.941 8.170 1.00 . A A . 87 ALA HB3 1 1
3 6836 1 1 87 ALA N N -5.223 5.805 6.778 1.00 . A A . 87 ALA N 1 1
3 6837 1 1 87 ALA O O -7.609 6.858 6.020 1.00 . A A . 87 ALA O 1 1
3 6838 1 1 88 PRO C C -10.534 6.227 5.396 1.00 . A A . 88 PRO C 1 1
3 6839 1 1 88 PRO CA C -9.510 5.507 4.507 1.00 . A A . 88 PRO CA 1 1
3 6840 1 1 88 PRO CB C -10.135 4.357 3.719 1.00 . A A . 88 PRO CB 1 1
3 6841 1 1 88 PRO CD C -8.525 3.446 5.252 1.00 . A A . 88 PRO CD 1 1
3 6842 1 1 88 PRO CG C -9.831 3.113 4.534 1.00 . A A . 88 PRO CG 1 1
3 6843 1 1 88 PRO HA H -9.072 6.247 3.831 1.00 . A A . 88 PRO HA 1 1
3 6844 1 1 88 PRO HB2 H -11.201 4.477 3.512 1.00 . A A . 88 PRO HB2 1 1
3 6845 1 1 88 PRO HB3 H -9.593 4.260 2.784 1.00 . A A . 88 PRO HB3 1 1
3 6846 1 1 88 PRO HD2 H -8.479 3.014 6.254 1.00 . A A . 88 PRO HD2 1 1
3 6847 1 1 88 PRO HD3 H -7.671 3.090 4.672 1.00 . A A . 88 PRO HD3 1 1
3 6848 1 1 88 PRO HG2 H -10.623 3.004 5.273 1.00 . A A . 88 PRO HG2 1 1
3 6849 1 1 88 PRO HG3 H -9.784 2.208 3.931 1.00 . A A . 88 PRO HG3 1 1
3 6850 1 1 88 PRO N N -8.441 4.898 5.292 1.00 . A A . 88 PRO N 1 1
3 6851 1 1 88 PRO O O -10.682 5.906 6.576 1.00 . A A . 88 PRO O 1 1
3 6852 1 1 89 GLY C C -13.029 9.031 4.767 1.00 . A A . 89 GLY C 1 1
3 6853 1 1 89 GLY CA C -12.343 7.885 5.526 1.00 . A A . 89 GLY CA 1 1
3 6854 1 1 89 GLY H H -11.028 7.495 3.884 1.00 . A A . 89 GLY H 1 1
3 6855 1 1 89 GLY HA2 H -13.104 7.146 5.797 1.00 . A A . 89 GLY HA2 1 1
3 6856 1 1 89 GLY HA3 H -11.909 8.296 6.445 1.00 . A A . 89 GLY HA3 1 1
3 6857 1 1 89 GLY N N -11.272 7.184 4.811 1.00 . A A . 89 GLY N 1 1
3 6858 1 1 89 GLY O O -13.666 9.870 5.408 1.00 . A A . 89 GLY O 1 1
3 6859 1 1 90 THR C C -12.670 11.449 2.682 1.00 . A A . 90 THR C 1 1
3 6860 1 1 90 THR CA C -13.422 10.107 2.518 1.00 . A A . 90 THR CA 1 1
3 6861 1 1 90 THR CB C -14.969 10.211 2.451 1.00 . A A . 90 THR CB 1 1
3 6862 1 1 90 THR CG2 C -15.622 8.868 2.090 1.00 . A A . 90 THR CG2 1 1
3 6863 1 1 90 THR H H -12.927 8.117 3.030 1.00 . A A . 90 THR H 1 1
3 6864 1 1 90 THR HA H -13.110 9.747 1.526 1.00 . A A . 90 THR HA 1 1
3 6865 1 1 90 THR HB H -15.227 10.937 1.671 1.00 . A A . 90 THR HB 1 1
3 6866 1 1 90 THR HG1 H -14.949 10.671 4.384 1.00 . A A . 90 THR HG1 1 1
3 6867 1 1 90 THR HG21 H -15.204 8.457 1.166 1.00 . A A . 90 THR HG21 1 1
3 6868 1 1 90 THR HG22 H -15.498 8.136 2.895 1.00 . A A . 90 THR HG22 1 1
3 6869 1 1 90 THR HG23 H -16.701 8.999 1.955 1.00 . A A . 90 THR HG23 1 1
3 6870 1 1 90 THR N N -12.950 9.048 3.426 1.00 . A A . 90 THR N 1 1
3 6871 1 1 90 THR O O -13.211 12.429 3.189 1.00 . A A . 90 THR O 1 1
3 6872 1 1 90 THR OG1 O -15.593 10.674 3.642 1.00 . A A . 90 THR OG1 1 1
3 6873 1 1 91 GLY C C -9.155 12.535 1.983 1.00 . A A . 91 GLY C 1 1
3 6874 1 1 91 GLY CA C -10.628 12.753 2.307 1.00 . A A . 91 GLY CA 1 1
3 6875 1 1 91 GLY H H -10.916 10.640 2.080 1.00 . A A . 91 GLY H 1 1
3 6876 1 1 91 GLY HA2 H -11.050 13.459 1.583 1.00 . A A . 91 GLY HA2 1 1
3 6877 1 1 91 GLY HA3 H -10.749 13.184 3.307 1.00 . A A . 91 GLY HA3 1 1
3 6878 1 1 91 GLY N N -11.401 11.513 2.246 1.00 . A A . 91 GLY N 1 1
3 6879 1 1 91 GLY O O -8.839 11.986 0.920 1.00 . A A . 91 GLY O 1 1
3 6880 1 1 92 LEU C C -6.670 11.202 3.469 1.00 . A A . 92 LEU C 1 1
3 6881 1 1 92 LEU CA C -6.862 12.652 2.974 1.00 . A A . 92 LEU CA 1 1
3 6882 1 1 92 LEU CB C -6.171 13.619 3.956 1.00 . A A . 92 LEU CB 1 1
3 6883 1 1 92 LEU CD1 C -4.108 14.822 3.081 1.00 . A A . 92 LEU CD1 1 1
3 6884 1 1 92 LEU CD2 C -4.015 13.625 5.291 1.00 . A A . 92 LEU CD2 1 1
3 6885 1 1 92 LEU CG C -4.622 13.617 3.881 1.00 . A A . 92 LEU CG 1 1
3 6886 1 1 92 LEU H H -8.690 13.406 3.738 1.00 . A A . 92 LEU H 1 1
3 6887 1 1 92 LEU HA H -6.445 12.745 1.968 1.00 . A A . 92 LEU HA 1 1
3 6888 1 1 92 LEU HB2 H -6.540 14.639 3.786 1.00 . A A . 92 LEU HB2 1 1
3 6889 1 1 92 LEU HB3 H -6.492 13.356 4.974 1.00 . A A . 92 LEU HB3 1 1
3 6890 1 1 92 LEU HD11 H -4.523 14.816 2.067 1.00 . A A . 92 LEU HD11 1 1
3 6891 1 1 92 LEU HD12 H -4.386 15.767 3.560 1.00 . A A . 92 LEU HD12 1 1
3 6892 1 1 92 LEU HD13 H -3.016 14.794 2.998 1.00 . A A . 92 LEU HD13 1 1
3 6893 1 1 92 LEU HD21 H -4.342 14.504 5.857 1.00 . A A . 92 LEU HD21 1 1
3 6894 1 1 92 LEU HD22 H -4.314 12.730 5.846 1.00 . A A . 92 LEU HD22 1 1
3 6895 1 1 92 LEU HD23 H -2.921 13.641 5.244 1.00 . A A . 92 LEU HD23 1 1
3 6896 1 1 92 LEU HG H -4.262 12.720 3.369 1.00 . A A . 92 LEU HG 1 1
3 6897 1 1 92 LEU N N -8.285 13.001 2.892 1.00 . A A . 92 LEU N 1 1
3 6898 1 1 92 LEU O O -5.551 10.705 3.532 1.00 . A A . 92 LEU O 1 1
3 6899 1 1 93 GLY C C -7.499 8.303 2.914 1.00 . A A . 93 GLY C 1 1
3 6900 1 1 93 GLY CA C -7.663 9.107 4.196 1.00 . A A . 93 GLY CA 1 1
3 6901 1 1 93 GLY H H -8.542 11.026 4.220 1.00 . A A . 93 GLY H 1 1
3 6902 1 1 93 GLY HA2 H -6.826 8.950 4.880 1.00 . A A . 93 GLY HA2 1 1
3 6903 1 1 93 GLY HA3 H -8.600 8.819 4.679 1.00 . A A . 93 GLY HA3 1 1
3 6904 1 1 93 GLY N N -7.744 10.514 3.866 1.00 . A A . 93 GLY N 1 1
3 6905 1 1 93 GLY O O -8.284 8.495 1.987 1.00 . A A . 93 GLY O 1 1
3 6906 1 1 94 GLY C C -4.915 7.000 1.009 1.00 . A A . 94 GLY C 1 1
3 6907 1 1 94 GLY CA C -6.174 6.545 1.748 1.00 . A A . 94 GLY CA 1 1
3 6908 1 1 94 GLY H H -6.111 7.101 3.766 1.00 . A A . 94 GLY H 1 1
3 6909 1 1 94 GLY HA2 H -6.014 5.557 2.168 1.00 . A A . 94 GLY HA2 1 1
3 6910 1 1 94 GLY HA3 H -6.989 6.518 1.027 1.00 . A A . 94 GLY HA3 1 1
3 6911 1 1 94 GLY N N -6.508 7.406 2.876 1.00 . A A . 94 GLY N 1 1
3 6912 1 1 94 GLY O O -4.233 6.195 0.375 1.00 . A A . 94 GLY O 1 1
3 6913 1 1 95 ASP C C -2.202 8.343 0.984 1.00 . A A . 95 ASP C 1 1
3 6914 1 1 95 ASP CA C -3.498 8.915 0.381 1.00 . A A . 95 ASP CA 1 1
3 6915 1 1 95 ASP CB C -3.625 10.457 0.510 1.00 . A A . 95 ASP CB 1 1
3 6916 1 1 95 ASP CG C -5.028 10.978 0.128 1.00 . A A . 95 ASP CG 1 1
3 6917 1 1 95 ASP H H -5.035 8.753 1.881 1.00 . A A . 95 ASP H 1 1
3 6918 1 1 95 ASP HA H -3.556 8.600 -0.660 1.00 . A A . 95 ASP HA 1 1
3 6919 1 1 95 ASP HB2 H -3.429 10.799 1.528 1.00 . A A . 95 ASP HB2 1 1
3 6920 1 1 95 ASP HB3 H -2.870 10.942 -0.115 1.00 . A A . 95 ASP HB3 1 1
3 6921 1 1 95 ASP HD2 H -4.400 12.357 -1.070 1.00 . A A . 95 ASP HD2 1 1
3 6922 1 1 95 ASP N N -4.619 8.294 1.067 1.00 . A A . 95 ASP N 1 1
3 6923 1 1 95 ASP O O -2.147 8.000 2.172 1.00 . A A . 95 ASP O 1 1
3 6924 1 1 95 ASP OD1 O -6.000 10.568 0.741 1.00 . A A . 95 ASP OD1 1 1
3 6925 1 1 95 ASP OD2 O -5.215 11.814 -0.890 1.00 . A A . 95 ASP OD2 1 1
3 6926 1 1 96 ALA C C 1.255 8.334 -0.076 1.00 . A A . 96 ALA C 1 1
3 6927 1 1 96 ALA CA C 0.087 7.557 0.513 1.00 . A A . 96 ALA CA 1 1
3 6928 1 1 96 ALA CB C 0.091 6.111 0.004 1.00 . A A . 96 ALA CB 1 1
3 6929 1 1 96 ALA H H -1.305 8.360 -0.849 1.00 . A A . 96 ALA H 1 1
3 6930 1 1 96 ALA HA H 0.180 7.562 1.598 1.00 . A A . 96 ALA HA 1 1
3 6931 1 1 96 ALA HB1 H -0.752 5.548 0.417 1.00 . A A . 96 ALA HB1 1 1
3 6932 1 1 96 ALA HB2 H 0.002 6.079 -1.088 1.00 . A A . 96 ALA HB2 1 1
3 6933 1 1 96 ALA HB3 H 1.020 5.605 0.280 1.00 . A A . 96 ALA HB3 1 1
3 6934 1 1 96 ALA N N -1.160 8.216 0.157 1.00 . A A . 96 ALA N 1 1
3 6935 1 1 96 ALA O O 1.193 8.809 -1.216 1.00 . A A . 96 ALA O 1 1
3 6936 1 1 97 HIS C C 4.765 8.327 0.503 1.00 . A A . 97 HIS C 1 1
3 6937 1 1 97 HIS CA C 3.522 9.178 0.324 1.00 . A A . 97 HIS CA 1 1
3 6938 1 1 97 HIS CB C 3.620 10.497 1.096 1.00 . A A . 97 HIS CB 1 1
3 6939 1 1 97 HIS CD2 C 1.924 11.687 -0.425 1.00 . A A . 97 HIS CD2 1 1
3 6940 1 1 97 HIS CE1 C 1.176 13.211 0.979 1.00 . A A . 97 HIS CE1 1 1
3 6941 1 1 97 HIS CG C 2.560 11.522 0.773 1.00 . A A . 97 HIS CG 1 1
3 6942 1 1 97 HIS H H 2.473 7.642 1.350 1.00 . A A . 97 HIS H 1 1
3 6943 1 1 97 HIS HA H 3.432 9.383 -0.736 1.00 . A A . 97 HIS HA 1 1
3 6944 1 1 97 HIS HB2 H 3.600 10.313 2.174 1.00 . A A . 97 HIS HB2 1 1
3 6945 1 1 97 HIS HB3 H 4.576 10.969 0.858 1.00 . A A . 97 HIS HB3 1 1
3 6946 1 1 97 HIS HD1 H 1.461 11.945 2.248 1.00 . A A . 97 HIS HD1 1 1
3 6947 1 1 97 HIS HD2 H 1.955 11.199 -1.388 1.00 . A A . 97 HIS HD2 1 1
3 6948 1 1 97 HIS HE1 H 0.569 14.033 1.345 1.00 . A A . 97 HIS HE1 1 1
3 6949 1 1 97 HIS HE2 H 0.441 13.111 -1.022 1.00 . A A . 97 HIS HE2 1 1
3 6950 1 1 97 HIS N N 2.339 8.429 0.696 1.00 . A A . 97 HIS N 1 1
3 6951 1 1 97 HIS ND1 N 2.102 12.492 1.647 1.00 . A A . 97 HIS ND1 1 1
3 6952 1 1 97 HIS NE2 N 1.047 12.736 -0.275 1.00 . A A . 97 HIS NE2 1 1
3 6953 1 1 97 HIS O O 4.782 7.430 1.337 1.00 . A A . 97 HIS O 1 1
3 6954 1 1 98 PHE C C 8.216 8.764 -0.569 1.00 . A A . 98 PHE C 1 1
3 6955 1 1 98 PHE CA C 7.026 7.820 -0.355 1.00 . A A . 98 PHE CA 1 1
3 6956 1 1 98 PHE CB C 6.944 6.783 -1.504 1.00 . A A . 98 PHE CB 1 1
3 6957 1 1 98 PHE CD1 C 4.410 6.502 -1.899 1.00 . A A . 98 PHE CD1 1 1
3 6958 1 1 98 PHE CD2 C 5.762 4.529 -1.506 1.00 . A A . 98 PHE CD2 1 1
3 6959 1 1 98 PHE CE1 C 3.250 5.714 -1.920 1.00 . A A . 98 PHE CE1 1 1
3 6960 1 1 98 PHE CE2 C 4.605 3.731 -1.575 1.00 . A A . 98 PHE CE2 1 1
3 6961 1 1 98 PHE CG C 5.676 5.930 -1.632 1.00 . A A . 98 PHE CG 1 1
3 6962 1 1 98 PHE CZ C 3.345 4.324 -1.756 1.00 . A A . 98 PHE CZ 1 1
3 6963 1 1 98 PHE H H 5.618 9.131 -1.148 1.00 . A A . 98 PHE H 1 1
3 6964 1 1 98 PHE HA H 7.157 7.302 0.595 1.00 . A A . 98 PHE HA 1 1
3 6965 1 1 98 PHE HB2 H 7.142 7.263 -2.465 1.00 . A A . 98 PHE HB2 1 1
3 6966 1 1 98 PHE HB3 H 7.794 6.105 -1.379 1.00 . A A . 98 PHE HB3 1 1
3 6967 1 1 98 PHE HD1 H 4.287 7.553 -2.119 1.00 . A A . 98 PHE HD1 1 1
3 6968 1 1 98 PHE HD2 H 6.725 4.032 -1.398 1.00 . A A . 98 PHE HD2 1 1
3 6969 1 1 98 PHE HE1 H 2.280 6.156 -2.123 1.00 . A A . 98 PHE HE1 1 1
3 6970 1 1 98 PHE HE2 H 4.688 2.647 -1.528 1.00 . A A . 98 PHE HE2 1 1
3 6971 1 1 98 PHE HZ H 2.457 3.699 -1.839 1.00 . A A . 98 PHE HZ 1 1
3 6972 1 1 98 PHE N N 5.807 8.621 -0.281 1.00 . A A . 98 PHE N 1 1
3 6973 1 1 98 PHE O O 8.048 9.857 -1.119 1.00 . A A . 98 PHE O 1 1
3 6974 1 1 99 ASP C C 11.332 8.731 -1.631 1.00 . A A . 99 ASP C 1 1
3 6975 1 1 99 ASP CA C 10.631 9.149 -0.324 1.00 . A A . 99 ASP CA 1 1
3 6976 1 1 99 ASP CB C 11.512 8.998 0.939 1.00 . A A . 99 ASP CB 1 1
3 6977 1 1 99 ASP CG C 12.146 10.313 1.413 1.00 . A A . 99 ASP CG 1 1
3 6978 1 1 99 ASP H H 9.499 7.399 0.215 1.00 . A A . 99 ASP H 1 1
3 6979 1 1 99 ASP HA H 10.323 10.195 -0.419 1.00 . A A . 99 ASP HA 1 1
3 6980 1 1 99 ASP HB2 H 10.905 8.634 1.777 1.00 . A A . 99 ASP HB2 1 1
3 6981 1 1 99 ASP HB3 H 12.326 8.289 0.778 1.00 . A A . 99 ASP HB3 1 1
3 6982 1 1 99 ASP HD2 H 12.605 11.395 2.735 1.00 . A A . 99 ASP HD2 1 1
3 6983 1 1 99 ASP N N 9.417 8.347 -0.163 1.00 . A A . 99 ASP N 1 1
3 6984 1 1 99 ASP O O 11.998 7.705 -1.683 1.00 . A A . 99 ASP O 1 1
3 6985 1 1 99 ASP OD1 O 12.381 11.191 0.599 1.00 . A A . 99 ASP OD1 1 1
3 6986 1 1 99 ASP OD2 O 12.369 10.435 2.718 1.00 . A A . 99 ASP OD2 1 1
3 6987 1 1 100 GLU C C 13.292 9.240 -3.982 1.00 . A A . 100 GLU C 1 1
3 6988 1 1 100 GLU CA C 11.764 9.268 -4.049 1.00 . A A . 100 GLU CA 1 1
3 6989 1 1 100 GLU CB C 11.303 10.384 -5.012 1.00 . A A . 100 GLU CB 1 1
3 6990 1 1 100 GLU CD C 13.035 10.794 -6.971 1.00 . A A . 100 GLU CD 1 1
3 6991 1 1 100 GLU CG C 11.682 10.215 -6.501 1.00 . A A . 100 GLU CG 1 1
3 6992 1 1 100 GLU H H 10.787 10.423 -2.568 1.00 . A A . 100 GLU H 1 1
3 6993 1 1 100 GLU HA H 11.416 8.297 -4.406 1.00 . A A . 100 GLU HA 1 1
3 6994 1 1 100 GLU HB2 H 10.211 10.441 -4.963 1.00 . A A . 100 GLU HB2 1 1
3 6995 1 1 100 GLU HB3 H 11.674 11.351 -4.658 1.00 . A A . 100 GLU HB3 1 1
3 6996 1 1 100 GLU HE2 H 14.630 10.514 -7.915 1.00 . A A . 100 GLU HE2 1 1
3 6997 1 1 100 GLU HG2 H 11.646 9.155 -6.771 1.00 . A A . 100 GLU HG2 1 1
3 6998 1 1 100 GLU HG3 H 10.933 10.742 -7.102 1.00 . A A . 100 GLU HG3 1 1
3 6999 1 1 100 GLU N N 11.150 9.480 -2.726 1.00 . A A . 100 GLU N 1 1
3 7000 1 1 100 GLU O O 13.917 8.623 -4.838 1.00 . A A . 100 GLU O 1 1
3 7001 1 1 100 GLU OE1 O 13.317 11.945 -6.681 1.00 . A A . 100 GLU OE1 1 1
3 7002 1 1 100 GLU OE2 O 13.758 10.073 -7.823 1.00 . A A . 100 GLU OE2 1 1
3 7003 1 1 101 ASP C C 15.874 8.502 -2.597 1.00 . A A . 101 ASP C 1 1
3 7004 1 1 101 ASP CA C 15.327 9.930 -2.733 1.00 . A A . 101 ASP CA 1 1
3 7005 1 1 101 ASP CB C 15.588 10.759 -1.452 1.00 . A A . 101 ASP CB 1 1
3 7006 1 1 101 ASP CG C 17.043 11.201 -1.215 1.00 . A A . 101 ASP CG 1 1
3 7007 1 1 101 ASP H H 13.284 10.560 -2.488 1.00 . A A . 101 ASP H 1 1
3 7008 1 1 101 ASP HA H 15.795 10.397 -3.607 1.00 . A A . 101 ASP HA 1 1
3 7009 1 1 101 ASP HB2 H 14.998 11.680 -1.492 1.00 . A A . 101 ASP HB2 1 1
3 7010 1 1 101 ASP HB3 H 15.269 10.208 -0.558 1.00 . A A . 101 ASP HB3 1 1
3 7011 1 1 101 ASP HD2 H 18.196 12.526 -0.592 1.00 . A A . 101 ASP HD2 1 1
3 7012 1 1 101 ASP N N 13.882 9.898 -2.973 1.00 . A A . 101 ASP N 1 1
3 7013 1 1 101 ASP O O 16.922 8.158 -3.153 1.00 . A A . 101 ASP O 1 1
3 7014 1 1 101 ASP OD1 O 17.951 10.495 -1.620 1.00 . A A . 101 ASP OD1 1 1
3 7015 1 1 101 ASP OD2 O 17.228 12.340 -0.554 1.00 . A A . 101 ASP OD2 1 1
3 7016 1 1 102 GLU C C 15.330 5.523 -3.021 1.00 . A A . 102 GLU C 1 1
3 7017 1 1 102 GLU CA C 15.435 6.257 -1.687 1.00 . A A . 102 GLU CA 1 1
3 7018 1 1 102 GLU CB C 14.473 5.650 -0.656 1.00 . A A . 102 GLU CB 1 1
3 7019 1 1 102 GLU CD C 13.503 5.952 1.698 1.00 . A A . 102 GLU CD 1 1
3 7020 1 1 102 GLU CG C 14.609 6.329 0.718 1.00 . A A . 102 GLU CG 1 1
3 7021 1 1 102 GLU H H 14.117 7.801 -2.090 1.00 . A A . 102 GLU H 1 1
3 7022 1 1 102 GLU HA H 16.467 6.204 -1.320 1.00 . A A . 102 GLU HA 1 1
3 7023 1 1 102 GLU HB2 H 13.451 5.750 -1.036 1.00 . A A . 102 GLU HB2 1 1
3 7024 1 1 102 GLU HB3 H 14.664 4.574 -0.556 1.00 . A A . 102 GLU HB3 1 1
3 7025 1 1 102 GLU HE2 H 12.562 4.732 0.379 1.00 . A A . 102 GLU HE2 1 1
3 7026 1 1 102 GLU HG2 H 15.560 6.018 1.161 1.00 . A A . 102 GLU HG2 1 1
3 7027 1 1 102 GLU HG3 H 14.583 7.418 0.616 1.00 . A A . 102 GLU HG3 1 1
3 7028 1 1 102 GLU N N 15.109 7.652 -1.901 1.00 . A A . 102 GLU N 1 1
3 7029 1 1 102 GLU O O 14.303 5.585 -3.687 1.00 . A A . 102 GLU O 1 1
3 7030 1 1 102 GLU OE1 O 13.571 6.431 2.818 1.00 . A A . 102 GLU OE1 1 1
3 7031 1 1 102 GLU OE2 O 12.557 5.113 1.286 1.00 . A A . 102 GLU OE2 1 1
3 7032 1 1 103 ARG C C 15.276 2.953 -4.617 1.00 . A A . 103 ARG C 1 1
3 7033 1 1 103 ARG CA C 16.441 3.957 -4.587 1.00 . A A . 103 ARG CA 1 1
3 7034 1 1 103 ARG CB C 17.818 3.284 -4.689 1.00 . A A . 103 ARG CB 1 1
3 7035 1 1 103 ARG CD C 19.466 2.632 -2.829 1.00 . A A . 103 ARG CD 1 1
3 7036 1 1 103 ARG CG C 18.114 2.365 -3.485 1.00 . A A . 103 ARG CG 1 1
3 7037 1 1 103 ARG CZ C 20.046 2.841 -0.405 1.00 . A A . 103 ARG CZ 1 1
3 7038 1 1 103 ARG H H 17.259 5.293 -3.188 1.00 . A A . 103 ARG H 1 1
3 7039 1 1 103 ARG HA H 16.337 4.629 -5.449 1.00 . A A . 103 ARG HA 1 1
3 7040 1 1 103 ARG HB2 H 17.858 2.682 -5.605 1.00 . A A . 103 ARG HB2 1 1
3 7041 1 1 103 ARG HB3 H 18.590 4.057 -4.787 1.00 . A A . 103 ARG HB3 1 1
3 7042 1 1 103 ARG HD2 H 20.263 2.071 -3.326 1.00 . A A . 103 ARG HD2 1 1
3 7043 1 1 103 ARG HD3 H 19.685 3.703 -2.871 1.00 . A A . 103 ARG HD3 1 1
3 7044 1 1 103 ARG HE H 18.755 1.498 -1.156 1.00 . A A . 103 ARG HE 1 1
3 7045 1 1 103 ARG HG2 H 17.344 2.478 -2.713 1.00 . A A . 103 ARG HG2 1 1
3 7046 1 1 103 ARG HG3 H 18.070 1.316 -3.802 1.00 . A A . 103 ARG HG3 1 1
3 7047 1 1 103 ARG HH11 H 21.397 3.829 -1.596 1.00 . A A . 103 ARG HH11 1 1
3 7048 1 1 103 ARG HH12 H 21.511 4.189 0.085 1.00 . A A . 103 ARG HH12 1 1
3 7049 1 1 103 ARG HH21 H 18.945 1.930 1.077 1.00 . A A . 103 ARG HH21 1 1
3 7050 1 1 103 ARG HH22 H 20.129 3.051 1.634 1.00 . A A . 103 ARG HH22 1 1
3 7051 1 1 103 ARG N N 16.393 4.810 -3.400 1.00 . A A . 103 ARG N 1 1
3 7052 1 1 103 ARG NE N 19.412 2.227 -1.413 1.00 . A A . 103 ARG NE 1 1
3 7053 1 1 103 ARG NH1 N 21.030 3.705 -0.663 1.00 . A A . 103 ARG NH1 1 1
3 7054 1 1 103 ARG NH2 N 19.673 2.597 0.851 1.00 . A A . 103 ARG NH2 1 1
3 7055 1 1 103 ARG O O 15.306 1.895 -3.974 1.00 . A A . 103 ARG O 1 1
3 7056 1 1 104 TRP C C 13.529 1.469 -6.778 1.00 . A A . 104 TRP C 1 1
3 7057 1 1 104 TRP CA C 13.134 2.388 -5.624 1.00 . A A . 104 TRP CA 1 1
3 7058 1 1 104 TRP CB C 11.891 3.221 -5.935 1.00 . A A . 104 TRP CB 1 1
3 7059 1 1 104 TRP CD1 C 11.548 5.363 -4.606 1.00 . A A . 104 TRP CD1 1 1
3 7060 1 1 104 TRP CD2 C 10.737 3.551 -3.571 1.00 . A A . 104 TRP CD2 1 1
3 7061 1 1 104 TRP CE2 C 10.577 4.645 -2.673 1.00 . A A . 104 TRP CE2 1 1
3 7062 1 1 104 TRP CE3 C 10.353 2.278 -3.103 1.00 . A A . 104 TRP CE3 1 1
3 7063 1 1 104 TRP CG C 11.381 4.032 -4.788 1.00 . A A . 104 TRP CG 1 1
3 7064 1 1 104 TRP CH2 C 9.667 3.216 -0.950 1.00 . A A . 104 TRP CH2 1 1
3 7065 1 1 104 TRP CZ2 C 10.062 4.492 -1.378 1.00 . A A . 104 TRP CZ2 1 1
3 7066 1 1 104 TRP CZ3 C 9.826 2.117 -1.810 1.00 . A A . 104 TRP CZ3 1 1
3 7067 1 1 104 TRP H H 14.332 4.083 -5.991 1.00 . A A . 104 TRP H 1 1
3 7068 1 1 104 TRP HA H 12.972 1.774 -4.730 1.00 . A A . 104 TRP HA 1 1
3 7069 1 1 104 TRP HB2 H 12.071 3.877 -6.796 1.00 . A A . 104 TRP HB2 1 1
3 7070 1 1 104 TRP HB3 H 11.106 2.524 -6.222 1.00 . A A . 104 TRP HB3 1 1
3 7071 1 1 104 TRP HD1 H 12.044 6.103 -5.220 1.00 . A A . 104 TRP HD1 1 1
3 7072 1 1 104 TRP HE1 H 11.242 6.628 -2.941 1.00 . A A . 104 TRP HE1 1 1
3 7073 1 1 104 TRP HE3 H 10.476 1.403 -3.740 1.00 . A A . 104 TRP HE3 1 1
3 7074 1 1 104 TRP HH2 H 9.240 3.066 0.036 1.00 . A A . 104 TRP HH2 1 1
3 7075 1 1 104 TRP HZ2 H 9.966 5.341 -0.714 1.00 . A A . 104 TRP HZ2 1 1
3 7076 1 1 104 TRP HZ3 H 9.552 1.124 -1.483 1.00 . A A . 104 TRP HZ3 1 1
3 7077 1 1 104 TRP N N 14.238 3.287 -5.373 1.00 . A A . 104 TRP N 1 1
3 7078 1 1 104 TRP NE1 N 11.094 5.721 -3.354 1.00 . A A . 104 TRP NE1 1 1
3 7079 1 1 104 TRP O O 14.226 1.898 -7.695 1.00 . A A . 104 TRP O 1 1
3 7080 1 1 105 THR C C 12.090 -1.597 -8.002 1.00 . A A . 105 THR C 1 1
3 7081 1 1 105 THR CA C 13.353 -0.760 -7.798 1.00 . A A . 105 THR CA 1 1
3 7082 1 1 105 THR CB C 14.609 -1.583 -7.429 1.00 . A A . 105 THR CB 1 1
3 7083 1 1 105 THR CG2 C 14.543 -2.255 -6.055 1.00 . A A . 105 THR CG2 1 1
3 7084 1 1 105 THR H H 12.593 -0.134 -5.915 1.00 . A A . 105 THR H 1 1
3 7085 1 1 105 THR HA H 13.545 -0.230 -8.740 1.00 . A A . 105 THR HA 1 1
3 7086 1 1 105 THR HB H 15.470 -0.904 -7.417 1.00 . A A . 105 THR HB 1 1
3 7087 1 1 105 THR HG1 H 14.812 -3.460 -7.994 1.00 . A A . 105 THR HG1 1 1
3 7088 1 1 105 THR HG21 H 14.504 -1.495 -5.278 1.00 . A A . 105 THR HG21 1 1
3 7089 1 1 105 THR HG22 H 13.669 -2.906 -5.963 1.00 . A A . 105 THR HG22 1 1
3 7090 1 1 105 THR HG23 H 15.427 -2.879 -5.888 1.00 . A A . 105 THR HG23 1 1
3 7091 1 1 105 THR N N 13.076 0.215 -6.749 1.00 . A A . 105 THR N 1 1
3 7092 1 1 105 THR O O 11.344 -1.847 -7.054 1.00 . A A . 105 THR O 1 1
3 7093 1 1 105 THR OG1 O 14.891 -2.568 -8.401 1.00 . A A . 105 THR OG1 1 1
3 7094 1 1 106 ASP C C 10.870 -4.337 -9.437 1.00 . A A . 106 ASP C 1 1
3 7095 1 1 106 ASP CA C 10.650 -2.820 -9.605 1.00 . A A . 106 ASP CA 1 1
3 7096 1 1 106 ASP CB C 10.180 -2.399 -11.011 1.00 . A A . 106 ASP CB 1 1
3 7097 1 1 106 ASP CG C 11.177 -2.602 -12.151 1.00 . A A . 106 ASP CG 1 1
3 7098 1 1 106 ASP H H 12.595 -2.009 -9.916 1.00 . A A . 106 ASP H 1 1
3 7099 1 1 106 ASP HA H 9.850 -2.567 -8.897 1.00 . A A . 106 ASP HA 1 1
3 7100 1 1 106 ASP HB2 H 9.292 -2.983 -11.276 1.00 . A A . 106 ASP HB2 1 1
3 7101 1 1 106 ASP HB3 H 9.891 -1.341 -11.020 1.00 . A A . 106 ASP HB3 1 1
3 7102 1 1 106 ASP HD2 H 11.463 -3.286 -13.846 1.00 . A A . 106 ASP HD2 1 1
3 7103 1 1 106 ASP N N 11.833 -2.041 -9.234 1.00 . A A . 106 ASP N 1 1
3 7104 1 1 106 ASP O O 10.121 -5.163 -9.965 1.00 . A A . 106 ASP O 1 1
3 7105 1 1 106 ASP OD1 O 12.300 -2.140 -12.030 1.00 . A A . 106 ASP OD1 1 1
3 7106 1 1 106 ASP OD2 O 10.699 -3.209 -13.234 1.00 . A A . 106 ASP OD2 1 1
3 7107 1 1 107 GLY C C 13.874 -5.970 -8.108 1.00 . A A . 107 GLY C 1 1
3 7108 1 1 107 GLY CA C 12.397 -6.057 -8.477 1.00 . A A . 107 GLY CA 1 1
3 7109 1 1 107 GLY H H 12.384 -3.988 -8.149 1.00 . A A . 107 GLY H 1 1
3 7110 1 1 107 GLY HA2 H 11.842 -6.508 -7.650 1.00 . A A . 107 GLY HA2 1 1
3 7111 1 1 107 GLY HA3 H 12.250 -6.641 -9.390 1.00 . A A . 107 GLY HA3 1 1
3 7112 1 1 107 GLY N N 11.904 -4.706 -8.677 1.00 . A A . 107 GLY N 1 1
3 7113 1 1 107 GLY O O 14.301 -4.945 -7.560 1.00 . A A . 107 GLY O 1 1
3 7114 1 1 108 SER C C 16.200 -7.310 -6.537 1.00 . A A . 108 SER C 1 1
3 7115 1 1 108 SER CA C 16.053 -7.143 -8.061 1.00 . A A . 108 SER CA 1 1
3 7116 1 1 108 SER CB C 16.883 -5.979 -8.654 1.00 . A A . 108 SER CB 1 1
3 7117 1 1 108 SER H H 14.182 -7.869 -8.717 1.00 . A A . 108 SER H 1 1
3 7118 1 1 108 SER HA H 16.387 -8.091 -8.502 1.00 . A A . 108 SER HA 1 1
3 7119 1 1 108 SER HB2 H 16.256 -5.147 -8.984 1.00 . A A . 108 SER HB2 1 1
3 7120 1 1 108 SER HB3 H 17.602 -5.568 -7.940 1.00 . A A . 108 SER HB3 1 1
3 7121 1 1 108 SER HG H 17.987 -5.609 -10.197 1.00 . A A . 108 SER HG 1 1
3 7122 1 1 108 SER N N 14.647 -7.014 -8.439 1.00 . A A . 108 SER N 1 1
3 7123 1 1 108 SER O O 15.213 -7.481 -5.812 1.00 . A A . 108 SER O 1 1
3 7124 1 1 108 SER OG O 17.605 -6.406 -9.786 1.00 . A A . 108 SER OG 1 1
3 7125 1 1 109 SER C C 18.347 -5.986 -4.202 1.00 . A A . 109 SER C 1 1
3 7126 1 1 109 SER CA C 17.790 -7.353 -4.635 1.00 . A A . 109 SER CA 1 1
3 7127 1 1 109 SER CB C 18.781 -8.508 -4.415 1.00 . A A . 109 SER CB 1 1
3 7128 1 1 109 SER H H 18.233 -7.115 -6.661 1.00 . A A . 109 SER H 1 1
3 7129 1 1 109 SER HA H 16.886 -7.535 -4.042 1.00 . A A . 109 SER HA 1 1
3 7130 1 1 109 SER HB2 H 19.106 -8.552 -3.371 1.00 . A A . 109 SER HB2 1 1
3 7131 1 1 109 SER HB3 H 18.299 -9.460 -4.663 1.00 . A A . 109 SER HB3 1 1
3 7132 1 1 109 SER HG H 20.483 -9.165 -5.101 1.00 . A A . 109 SER HG 1 1
3 7133 1 1 109 SER N N 17.444 -7.304 -6.051 1.00 . A A . 109 SER N 1 1
3 7134 1 1 109 SER O O 18.449 -5.064 -5.019 1.00 . A A . 109 SER O 1 1
3 7135 1 1 109 SER OG O 19.928 -8.376 -5.233 1.00 . A A . 109 SER OG 1 1
3 7136 1 1 110 LEU C C 18.440 -3.478 -2.120 1.00 . A A . 110 LEU C 1 1
3 7137 1 1 110 LEU CA C 19.363 -4.694 -2.284 1.00 . A A . 110 LEU CA 1 1
3 7138 1 1 110 LEU CB C 20.646 -4.273 -3.050 1.00 . A A . 110 LEU CB 1 1
3 7139 1 1 110 LEU CD1 C 22.455 -5.700 -2.045 1.00 . A A . 110 LEU CD1 1 1
3 7140 1 1 110 LEU CD2 C 22.964 -3.350 -2.776 1.00 . A A . 110 LEU CD2 1 1
3 7141 1 1 110 LEU CG C 21.904 -4.275 -2.168 1.00 . A A . 110 LEU CG 1 1
3 7142 1 1 110 LEU H H 18.320 -6.519 -2.260 1.00 . A A . 110 LEU H 1 1
3 7143 1 1 110 LEU HA H 19.618 -5.037 -1.274 1.00 . A A . 110 LEU HA 1 1
3 7144 1 1 110 LEU HB2 H 20.827 -4.922 -3.916 1.00 . A A . 110 LEU HB2 1 1
3 7145 1 1 110 LEU HB3 H 20.514 -3.263 -3.460 1.00 . A A . 110 LEU HB3 1 1
3 7146 1 1 110 LEU HD11 H 21.714 -6.372 -1.601 1.00 . A A . 110 LEU HD11 1 1
3 7147 1 1 110 LEU HD12 H 22.739 -6.106 -3.022 1.00 . A A . 110 LEU HD12 1 1
3 7148 1 1 110 LEU HD13 H 23.343 -5.714 -1.404 1.00 . A A . 110 LEU HD13 1 1
3 7149 1 1 110 LEU HD21 H 23.235 -3.667 -3.789 1.00 . A A . 110 LEU HD21 1 1
3 7150 1 1 110 LEU HD22 H 22.599 -2.319 -2.828 1.00 . A A . 110 LEU HD22 1 1
3 7151 1 1 110 LEU HD23 H 23.873 -3.351 -2.166 1.00 . A A . 110 LEU HD23 1 1
3 7152 1 1 110 LEU HG H 21.661 -3.895 -1.168 1.00 . A A . 110 LEU HG 1 1
3 7153 1 1 110 LEU N N 18.709 -5.852 -2.915 1.00 . A A . 110 LEU N 1 1
3 7154 1 1 110 LEU O O 18.250 -2.995 -0.996 1.00 . A A . 110 LEU O 1 1
3 7155 1 1 111 GLY C C 15.623 -2.242 -2.850 1.00 . A A . 111 GLY C 1 1
3 7156 1 1 111 GLY CA C 17.009 -1.859 -3.347 1.00 . A A . 111 GLY CA 1 1
3 7157 1 1 111 GLY H H 17.965 -3.597 -4.073 1.00 . A A . 111 GLY H 1 1
3 7158 1 1 111 GLY HA2 H 17.400 -1.047 -2.725 1.00 . A A . 111 GLY HA2 1 1
3 7159 1 1 111 GLY HA3 H 16.962 -1.543 -4.392 1.00 . A A . 111 GLY HA3 1 1
3 7160 1 1 111 GLY N N 17.912 -2.993 -3.250 1.00 . A A . 111 GLY N 1 1
3 7161 1 1 111 GLY O O 15.339 -3.420 -2.617 1.00 . A A . 111 GLY O 1 1
3 7162 1 1 112 ILE C C 12.432 -1.737 -3.206 1.00 . A A . 112 ILE C 1 1
3 7163 1 1 112 ILE CA C 13.444 -1.469 -2.094 1.00 . A A . 112 ILE CA 1 1
3 7164 1 1 112 ILE CB C 13.088 -0.291 -1.168 1.00 . A A . 112 ILE CB 1 1
3 7165 1 1 112 ILE CD1 C 15.126 0.991 -0.250 1.00 . A A . 112 ILE CD1 1 1
3 7166 1 1 112 ILE CG1 C 14.160 -0.183 -0.050 1.00 . A A . 112 ILE CG1 1 1
3 7167 1 1 112 ILE CG2 C 11.706 -0.526 -0.536 1.00 . A A . 112 ILE CG2 1 1
3 7168 1 1 112 ILE H H 14.885 -0.383 -3.211 1.00 . A A . 112 ILE H 1 1
3 7169 1 1 112 ILE HA H 13.512 -2.369 -1.477 1.00 . A A . 112 ILE HA 1 1
3 7170 1 1 112 ILE HB H 13.042 0.641 -1.746 1.00 . A A . 112 ILE HB 1 1
3 7171 1 1 112 ILE HD11 H 15.706 0.876 -1.170 1.00 . A A . 112 ILE HD11 1 1
3 7172 1 1 112 ILE HD12 H 14.582 1.939 -0.303 1.00 . A A . 112 ILE HD12 1 1
3 7173 1 1 112 ILE HD13 H 15.829 1.046 0.587 1.00 . A A . 112 ILE HD13 1 1
3 7174 1 1 112 ILE HG12 H 13.681 -0.075 0.925 1.00 . A A . 112 ILE HG12 1 1
3 7175 1 1 112 ILE HG13 H 14.749 -1.105 0.029 1.00 . A A . 112 ILE HG13 1 1
3 7176 1 1 112 ILE HG21 H 10.937 -0.690 -1.296 1.00 . A A . 112 ILE HG21 1 1
3 7177 1 1 112 ILE HG22 H 11.713 -1.400 0.122 1.00 . A A . 112 ILE HG22 1 1
3 7178 1 1 112 ILE HG23 H 11.403 0.339 0.057 1.00 . A A . 112 ILE HG23 1 1
3 7179 1 1 112 ILE N N 14.751 -1.248 -2.688 1.00 . A A . 112 ILE N 1 1
3 7180 1 1 112 ILE O O 12.246 -0.904 -4.097 1.00 . A A . 112 ILE O 1 1
3 7181 1 1 113 ASN C C 9.583 -2.390 -4.019 1.00 . A A . 113 ASN C 1 1
3 7182 1 1 113 ASN CA C 10.787 -3.327 -4.107 1.00 . A A . 113 ASN CA 1 1
3 7183 1 1 113 ASN CB C 10.356 -4.788 -3.897 1.00 . A A . 113 ASN CB 1 1
3 7184 1 1 113 ASN CG C 9.308 -5.236 -4.923 1.00 . A A . 113 ASN CG 1 1
3 7185 1 1 113 ASN H H 11.850 -3.433 -2.268 1.00 . A A . 113 ASN H 1 1
3 7186 1 1 113 ASN HA H 11.249 -3.247 -5.094 1.00 . A A . 113 ASN HA 1 1
3 7187 1 1 113 ASN HB2 H 11.223 -5.453 -3.984 1.00 . A A . 113 ASN HB2 1 1
3 7188 1 1 113 ASN HB3 H 9.933 -4.919 -2.895 1.00 . A A . 113 ASN HB3 1 1
3 7189 1 1 113 ASN HD21 H 9.069 -7.092 -4.066 1.00 . A A . 113 ASN HD21 1 1
3 7190 1 1 113 ASN HD22 H 8.150 -6.773 -5.487 1.00 . A A . 113 ASN HD22 1 1
3 7191 1 1 113 ASN N N 11.796 -2.917 -3.142 1.00 . A A . 113 ASN N 1 1
3 7192 1 1 113 ASN ND2 N 8.714 -6.401 -4.735 1.00 . A A . 113 ASN ND2 1 1
3 7193 1 1 113 ASN O O 8.837 -2.414 -3.035 1.00 . A A . 113 ASN O 1 1
3 7194 1 1 113 ASN OD1 O 8.988 -4.543 -5.887 1.00 . A A . 113 ASN OD1 1 1
3 7195 1 1 114 PHE C C 6.935 -1.473 -5.029 1.00 . A A . 114 PHE C 1 1
3 7196 1 1 114 PHE CA C 8.240 -0.720 -5.240 1.00 . A A . 114 PHE CA 1 1
3 7197 1 1 114 PHE CB C 8.241 -0.085 -6.641 1.00 . A A . 114 PHE CB 1 1
3 7198 1 1 114 PHE CD1 C 6.311 1.574 -6.313 1.00 . A A . 114 PHE CD1 1 1
3 7199 1 1 114 PHE CD2 C 8.478 2.381 -7.028 1.00 . A A . 114 PHE CD2 1 1
3 7200 1 1 114 PHE CE1 C 5.852 2.902 -6.224 1.00 . A A . 114 PHE CE1 1 1
3 7201 1 1 114 PHE CE2 C 8.037 3.707 -6.924 1.00 . A A . 114 PHE CE2 1 1
3 7202 1 1 114 PHE CG C 7.646 1.312 -6.677 1.00 . A A . 114 PHE CG 1 1
3 7203 1 1 114 PHE CZ C 6.724 3.965 -6.507 1.00 . A A . 114 PHE CZ 1 1
3 7204 1 1 114 PHE H H 10.113 -1.606 -5.800 1.00 . A A . 114 PHE H 1 1
3 7205 1 1 114 PHE HA H 8.338 0.035 -4.451 1.00 . A A . 114 PHE HA 1 1
3 7206 1 1 114 PHE HB2 H 9.268 -0.031 -7.026 1.00 . A A . 114 PHE HB2 1 1
3 7207 1 1 114 PHE HB3 H 7.694 -0.705 -7.360 1.00 . A A . 114 PHE HB3 1 1
3 7208 1 1 114 PHE HD1 H 5.620 0.769 -6.084 1.00 . A A . 114 PHE HD1 1 1
3 7209 1 1 114 PHE HD2 H 9.484 2.179 -7.359 1.00 . A A . 114 PHE HD2 1 1
3 7210 1 1 114 PHE HE1 H 4.831 3.103 -5.908 1.00 . A A . 114 PHE HE1 1 1
3 7211 1 1 114 PHE HE2 H 8.715 4.528 -7.123 1.00 . A A . 114 PHE HE2 1 1
3 7212 1 1 114 PHE HZ H 6.396 4.985 -6.380 1.00 . A A . 114 PHE HZ 1 1
3 7213 1 1 114 PHE N N 9.377 -1.614 -5.086 1.00 . A A . 114 PHE N 1 1
3 7214 1 1 114 PHE O O 6.026 -0.941 -4.402 1.00 . A A . 114 PHE O 1 1
3 7215 1 1 115 LEU C C 5.255 -3.783 -4.019 1.00 . A A . 115 LEU C 1 1
3 7216 1 1 115 LEU CA C 5.581 -3.444 -5.465 1.00 . A A . 115 LEU CA 1 1
3 7217 1 1 115 LEU CB C 5.648 -4.721 -6.319 1.00 . A A . 115 LEU CB 1 1
3 7218 1 1 115 LEU CD1 C 3.725 -4.144 -7.838 1.00 . A A . 115 LEU CD1 1 1
3 7219 1 1 115 LEU CD2 C 4.357 -6.523 -7.513 1.00 . A A . 115 LEU CD2 1 1
3 7220 1 1 115 LEU CG C 4.258 -5.156 -6.823 1.00 . A A . 115 LEU CG 1 1
3 7221 1 1 115 LEU H H 7.674 -3.168 -5.885 1.00 . A A . 115 LEU H 1 1
3 7222 1 1 115 LEU HA H 4.809 -2.753 -5.818 1.00 . A A . 115 LEU HA 1 1
3 7223 1 1 115 LEU HB2 H 6.306 -4.563 -7.184 1.00 . A A . 115 LEU HB2 1 1
3 7224 1 1 115 LEU HB3 H 6.092 -5.538 -5.738 1.00 . A A . 115 LEU HB3 1 1
3 7225 1 1 115 LEU HD11 H 3.479 -3.184 -7.380 1.00 . A A . 115 LEU HD11 1 1
3 7226 1 1 115 LEU HD12 H 4.463 -3.976 -8.617 1.00 . A A . 115 LEU HD12 1 1
3 7227 1 1 115 LEU HD13 H 2.818 -4.526 -8.314 1.00 . A A . 115 LEU HD13 1 1
3 7228 1 1 115 LEU HD21 H 5.052 -6.494 -8.359 1.00 . A A . 115 LEU HD21 1 1
3 7229 1 1 115 LEU HD22 H 4.709 -7.285 -6.810 1.00 . A A . 115 LEU HD22 1 1
3 7230 1 1 115 LEU HD23 H 3.380 -6.842 -7.889 1.00 . A A . 115 LEU HD23 1 1
3 7231 1 1 115 LEU HG H 3.557 -5.239 -5.985 1.00 . A A . 115 LEU HG 1 1
3 7232 1 1 115 LEU N N 6.829 -2.708 -5.535 1.00 . A A . 115 LEU N 1 1
3 7233 1 1 115 LEU O O 4.117 -3.619 -3.604 1.00 . A A . 115 LEU O 1 1
3 7234 1 1 116 TYR C C 5.649 -3.251 -1.084 1.00 . A A . 116 TYR C 1 1
3 7235 1 1 116 TYR CA C 6.082 -4.516 -1.828 1.00 . A A . 116 TYR CA 1 1
3 7236 1 1 116 TYR CB C 7.391 -5.106 -1.280 1.00 . A A . 116 TYR CB 1 1
3 7237 1 1 116 TYR CD1 C 6.498 -7.070 0.013 1.00 . A A . 116 TYR CD1 1 1
3 7238 1 1 116 TYR CD2 C 7.997 -5.568 1.157 1.00 . A A . 116 TYR CD2 1 1
3 7239 1 1 116 TYR CE1 C 6.474 -7.912 1.137 1.00 . A A . 116 TYR CE1 1 1
3 7240 1 1 116 TYR CE2 C 7.981 -6.397 2.296 1.00 . A A . 116 TYR CE2 1 1
3 7241 1 1 116 TYR CG C 7.268 -5.904 0.007 1.00 . A A . 116 TYR CG 1 1
3 7242 1 1 116 TYR CZ C 7.215 -7.586 2.287 1.00 . A A . 116 TYR CZ 1 1
3 7243 1 1 116 TYR H H 7.181 -3.959 -3.565 1.00 . A A . 116 TYR H 1 1
3 7244 1 1 116 TYR HA H 5.254 -5.229 -1.756 1.00 . A A . 116 TYR HA 1 1
3 7245 1 1 116 TYR HB2 H 7.831 -5.786 -2.021 1.00 . A A . 116 TYR HB2 1 1
3 7246 1 1 116 TYR HB3 H 8.130 -4.307 -1.137 1.00 . A A . 116 TYR HB3 1 1
3 7247 1 1 116 TYR HD1 H 5.950 -7.325 -0.872 1.00 . A A . 116 TYR HD1 1 1
3 7248 1 1 116 TYR HD2 H 8.580 -4.654 1.173 1.00 . A A . 116 TYR HD2 1 1
3 7249 1 1 116 TYR HE1 H 5.914 -8.833 1.134 1.00 . A A . 116 TYR HE1 1 1
3 7250 1 1 116 TYR HE2 H 8.568 -6.129 3.170 1.00 . A A . 116 TYR HE2 1 1
3 7251 1 1 116 TYR HH H 8.097 -8.351 3.727 1.00 . A A . 116 TYR HH 1 1
3 7252 1 1 116 TYR N N 6.252 -4.218 -3.244 1.00 . A A . 116 TYR N 1 1
3 7253 1 1 116 TYR O O 4.687 -3.291 -0.317 1.00 . A A . 116 TYR O 1 1
3 7254 1 1 116 TYR OH O 7.190 -8.422 3.365 1.00 . A A . 116 TYR OH 1 1
3 7255 1 1 117 ALA C C 4.565 -0.394 -1.098 1.00 . A A . 117 ALA C 1 1
3 7256 1 1 117 ALA CA C 5.989 -0.832 -0.765 1.00 . A A . 117 ALA CA 1 1
3 7257 1 1 117 ALA CB C 6.998 0.206 -1.260 1.00 . A A . 117 ALA CB 1 1
3 7258 1 1 117 ALA H H 7.025 -2.152 -2.099 1.00 . A A . 117 ALA H 1 1
3 7259 1 1 117 ALA HA H 6.068 -0.951 0.322 1.00 . A A . 117 ALA HA 1 1
3 7260 1 1 117 ALA HB1 H 8.002 -0.136 -0.999 1.00 . A A . 117 ALA HB1 1 1
3 7261 1 1 117 ALA HB2 H 6.956 0.354 -2.342 1.00 . A A . 117 ALA HB2 1 1
3 7262 1 1 117 ALA HB3 H 6.821 1.175 -0.782 1.00 . A A . 117 ALA HB3 1 1
3 7263 1 1 117 ALA N N 6.306 -2.118 -1.371 1.00 . A A . 117 ALA N 1 1
3 7264 1 1 117 ALA O O 3.785 -0.081 -0.200 1.00 . A A . 117 ALA O 1 1
3 7265 1 1 118 ALA C C 1.851 -0.908 -2.306 1.00 . A A . 118 ALA C 1 1
3 7266 1 1 118 ALA CA C 2.920 0.020 -2.870 1.00 . A A . 118 ALA CA 1 1
3 7267 1 1 118 ALA CB C 2.899 0.050 -4.401 1.00 . A A . 118 ALA CB 1 1
3 7268 1 1 118 ALA H H 4.911 -0.705 -3.082 1.00 . A A . 118 ALA H 1 1
3 7269 1 1 118 ALA HA H 2.731 1.029 -2.483 1.00 . A A . 118 ALA HA 1 1
3 7270 1 1 118 ALA HB1 H 3.623 0.776 -4.780 1.00 . A A . 118 ALA HB1 1 1
3 7271 1 1 118 ALA HB2 H 3.143 -0.928 -4.829 1.00 . A A . 118 ALA HB2 1 1
3 7272 1 1 118 ALA HB3 H 1.908 0.335 -4.768 1.00 . A A . 118 ALA HB3 1 1
3 7273 1 1 118 ALA N N 4.221 -0.396 -2.390 1.00 . A A . 118 ALA N 1 1
3 7274 1 1 118 ALA O O 0.940 -0.413 -1.661 1.00 . A A . 118 ALA O 1 1
3 7275 1 1 119 THR C C 0.831 -3.054 -0.429 1.00 . A A . 119 THR C 1 1
3 7276 1 1 119 THR CA C 0.998 -3.193 -1.949 1.00 . A A . 119 THR CA 1 1
3 7277 1 1 119 THR CB C 1.413 -4.617 -2.362 1.00 . A A . 119 THR CB 1 1
3 7278 1 1 119 THR CG2 C 0.420 -5.709 -1.959 1.00 . A A . 119 THR CG2 1 1
3 7279 1 1 119 THR H H 2.705 -2.600 -3.076 1.00 . A A . 119 THR H 1 1
3 7280 1 1 119 THR HA H 0.043 -2.930 -2.421 1.00 . A A . 119 THR HA 1 1
3 7281 1 1 119 THR HB H 2.399 -4.856 -1.947 1.00 . A A . 119 THR HB 1 1
3 7282 1 1 119 THR HG1 H 1.828 -5.560 -4.019 1.00 . A A . 119 THR HG1 1 1
3 7283 1 1 119 THR HG21 H 0.269 -5.755 -0.878 1.00 . A A . 119 THR HG21 1 1
3 7284 1 1 119 THR HG22 H -0.531 -5.562 -2.472 1.00 . A A . 119 THR HG22 1 1
3 7285 1 1 119 THR HG23 H 0.765 -6.691 -2.297 1.00 . A A . 119 THR HG23 1 1
3 7286 1 1 119 THR N N 1.970 -2.231 -2.467 1.00 . A A . 119 THR N 1 1
3 7287 1 1 119 THR O O -0.300 -3.156 0.050 1.00 . A A . 119 THR O 1 1
3 7288 1 1 119 THR OG1 O 1.487 -4.686 -3.769 1.00 . A A . 119 THR OG1 1 1
3 7289 1 1 120 HIS C C 1.017 -1.268 2.043 1.00 . A A . 120 HIS C 1 1
3 7290 1 1 120 HIS CA C 1.846 -2.528 1.760 1.00 . A A . 120 HIS CA 1 1
3 7291 1 1 120 HIS CB C 3.289 -2.432 2.309 1.00 . A A . 120 HIS CB 1 1
3 7292 1 1 120 HIS CD2 C 2.933 -1.059 4.442 1.00 . A A . 120 HIS CD2 1 1
3 7293 1 1 120 HIS CE1 C 3.875 -2.370 5.938 1.00 . A A . 120 HIS CE1 1 1
3 7294 1 1 120 HIS CG C 3.411 -2.158 3.788 1.00 . A A . 120 HIS CG 1 1
3 7295 1 1 120 HIS H H 2.816 -2.780 -0.171 1.00 . A A . 120 HIS H 1 1
3 7296 1 1 120 HIS HA H 1.327 -3.378 2.219 1.00 . A A . 120 HIS HA 1 1
3 7297 1 1 120 HIS HB2 H 3.812 -3.377 2.119 1.00 . A A . 120 HIS HB2 1 1
3 7298 1 1 120 HIS HB3 H 3.853 -1.645 1.798 1.00 . A A . 120 HIS HB3 1 1
3 7299 1 1 120 HIS HD1 H 4.489 -3.881 4.592 1.00 . A A . 120 HIS HD1 1 1
3 7300 1 1 120 HIS HD2 H 2.507 -0.142 4.057 1.00 . A A . 120 HIS HD2 1 1
3 7301 1 1 120 HIS HE1 H 4.347 -2.769 6.834 1.00 . A A . 120 HIS HE1 1 1
3 7302 1 1 120 HIS HE2 H 3.967 -0.539 5.937 1.00 . A A . 120 HIS HE2 1 1
3 7303 1 1 120 HIS N N 1.911 -2.785 0.321 1.00 . A A . 120 HIS N 1 1
3 7304 1 1 120 HIS ND1 N 4.022 -2.957 4.738 1.00 . A A . 120 HIS ND1 1 1
3 7305 1 1 120 HIS NE2 N 3.196 -1.224 5.781 1.00 . A A . 120 HIS NE2 1 1
3 7306 1 1 120 HIS O O 0.073 -1.310 2.832 1.00 . A A . 120 HIS O 1 1
3 7307 1 1 121 GLU C C -0.708 1.171 1.195 1.00 . A A . 121 GLU C 1 1
3 7308 1 1 121 GLU CA C 0.750 1.165 1.667 1.00 . A A . 121 GLU CA 1 1
3 7309 1 1 121 GLU CB C 1.562 2.230 0.918 1.00 . A A . 121 GLU CB 1 1
3 7310 1 1 121 GLU CD C 3.032 3.540 2.510 1.00 . A A . 121 GLU CD 1 1
3 7311 1 1 121 GLU CG C 2.976 2.404 1.501 1.00 . A A . 121 GLU CG 1 1
3 7312 1 1 121 GLU H H 1.806 -0.281 0.494 1.00 . A A . 121 GLU H 1 1
3 7313 1 1 121 GLU HA H 0.756 1.350 2.745 1.00 . A A . 121 GLU HA 1 1
3 7314 1 1 121 GLU HB2 H 1.657 1.941 -0.136 1.00 . A A . 121 GLU HB2 1 1
3 7315 1 1 121 GLU HB3 H 1.021 3.182 0.924 1.00 . A A . 121 GLU HB3 1 1
3 7316 1 1 121 GLU HE2 H 3.613 5.329 2.563 1.00 . A A . 121 GLU HE2 1 1
3 7317 1 1 121 GLU HG2 H 3.357 1.493 1.975 1.00 . A A . 121 GLU HG2 1 1
3 7318 1 1 121 GLU HG3 H 3.689 2.651 0.713 1.00 . A A . 121 GLU HG3 1 1
3 7319 1 1 121 GLU N N 1.371 -0.139 1.421 1.00 . A A . 121 GLU N 1 1
3 7320 1 1 121 GLU O O -1.602 1.631 1.911 1.00 . A A . 121 GLU O 1 1
3 7321 1 1 121 GLU OE1 O 3.056 3.245 3.693 1.00 . A A . 121 GLU OE1 1 1
3 7322 1 1 121 GLU OE2 O 3.035 4.776 2.019 1.00 . A A . 121 GLU OE2 1 1
3 7323 1 1 122 LEU C C -3.122 -0.507 0.304 1.00 . A A . 122 LEU C 1 1
3 7324 1 1 122 LEU CA C -2.264 0.404 -0.566 1.00 . A A . 122 LEU CA 1 1
3 7325 1 1 122 LEU CB C -2.154 -0.196 -1.974 1.00 . A A . 122 LEU CB 1 1
3 7326 1 1 122 LEU CD1 C -1.296 -0.054 -4.306 1.00 . A A . 122 LEU CD1 1 1
3 7327 1 1 122 LEU CD2 C -2.595 1.905 -3.349 1.00 . A A . 122 LEU CD2 1 1
3 7328 1 1 122 LEU CG C -1.610 0.767 -3.050 1.00 . A A . 122 LEU CG 1 1
3 7329 1 1 122 LEU H H -0.173 0.166 -0.494 1.00 . A A . 122 LEU H 1 1
3 7330 1 1 122 LEU HA H -2.733 1.386 -0.584 1.00 . A A . 122 LEU HA 1 1
3 7331 1 1 122 LEU HB2 H -1.534 -1.100 -1.933 1.00 . A A . 122 LEU HB2 1 1
3 7332 1 1 122 LEU HB3 H -3.148 -0.543 -2.290 1.00 . A A . 122 LEU HB3 1 1
3 7333 1 1 122 LEU HD11 H -0.408 -0.674 -4.151 1.00 . A A . 122 LEU HD11 1 1
3 7334 1 1 122 LEU HD12 H -2.114 -0.731 -4.548 1.00 . A A . 122 LEU HD12 1 1
3 7335 1 1 122 LEU HD13 H -1.107 0.592 -5.167 1.00 . A A . 122 LEU HD13 1 1
3 7336 1 1 122 LEU HD21 H -3.595 1.531 -3.572 1.00 . A A . 122 LEU HD21 1 1
3 7337 1 1 122 LEU HD22 H -2.670 2.585 -2.495 1.00 . A A . 122 LEU HD22 1 1
3 7338 1 1 122 LEU HD23 H -2.253 2.497 -4.205 1.00 . A A . 122 LEU HD23 1 1
3 7339 1 1 122 LEU HG H -0.676 1.228 -2.710 1.00 . A A . 122 LEU HG 1 1
3 7340 1 1 122 LEU N N -0.947 0.597 0.014 1.00 . A A . 122 LEU N 1 1
3 7341 1 1 122 LEU O O -4.336 -0.335 0.335 1.00 . A A . 122 LEU O 1 1
3 7342 1 1 123 GLY C C -3.872 -1.324 3.065 1.00 . A A . 123 GLY C 1 1
3 7343 1 1 123 GLY CA C -3.244 -2.234 2.020 1.00 . A A . 123 GLY CA 1 1
3 7344 1 1 123 GLY H H -1.744 -1.921 0.568 1.00 . A A . 123 GLY H 1 1
3 7345 1 1 123 GLY HA2 H -4.047 -2.768 1.512 1.00 . A A . 123 GLY HA2 1 1
3 7346 1 1 123 GLY HA3 H -2.541 -2.905 2.517 1.00 . A A . 123 GLY HA3 1 1
3 7347 1 1 123 GLY N N -2.522 -1.454 1.032 1.00 . A A . 123 GLY N 1 1
3 7348 1 1 123 GLY O O -5.084 -1.385 3.285 1.00 . A A . 123 GLY O 1 1
3 7349 1 1 124 HIS C C -4.685 1.385 4.026 1.00 . A A . 124 HIS C 1 1
3 7350 1 1 124 HIS CA C -3.594 0.518 4.634 1.00 . A A . 124 HIS CA 1 1
3 7351 1 1 124 HIS CB C -2.492 1.387 5.244 1.00 . A A . 124 HIS CB 1 1
3 7352 1 1 124 HIS CD2 C -0.215 0.321 5.728 1.00 . A A . 124 HIS CD2 1 1
3 7353 1 1 124 HIS CE1 C -0.720 -0.831 7.522 1.00 . A A . 124 HIS CE1 1 1
3 7354 1 1 124 HIS CG C -1.521 0.565 6.038 1.00 . A A . 124 HIS CG 1 1
3 7355 1 1 124 HIS H H -2.426 -0.059 2.958 1.00 . A A . 124 HIS H 1 1
3 7356 1 1 124 HIS HA H -4.059 -0.095 5.407 1.00 . A A . 124 HIS HA 1 1
3 7357 1 1 124 HIS HB2 H -1.947 1.941 4.472 1.00 . A A . 124 HIS HB2 1 1
3 7358 1 1 124 HIS HB3 H -2.926 2.130 5.924 1.00 . A A . 124 HIS HB3 1 1
3 7359 1 1 124 HIS HD1 H -2.756 -0.150 7.616 1.00 . A A . 124 HIS HD1 1 1
3 7360 1 1 124 HIS HD2 H 0.343 0.592 4.844 1.00 . A A . 124 HIS HD2 1 1
3 7361 1 1 124 HIS HE1 H -0.751 -1.585 8.293 1.00 . A A . 124 HIS HE1 1 1
3 7362 1 1 124 HIS HE2 H 0.613 -1.441 6.243 1.00 . A A . 124 HIS HE2 1 1
3 7363 1 1 124 HIS N N -3.073 -0.427 3.657 1.00 . A A . 124 HIS N 1 1
3 7364 1 1 124 HIS ND1 N -1.823 -0.153 7.168 1.00 . A A . 124 HIS ND1 1 1
3 7365 1 1 124 HIS NE2 N 0.294 -0.560 6.687 1.00 . A A . 124 HIS NE2 1 1
3 7366 1 1 124 HIS O O -5.748 1.500 4.639 1.00 . A A . 124 HIS O 1 1
3 7367 1 1 125 SER C C -6.745 2.010 1.868 1.00 . A A . 125 SER C 1 1
3 7368 1 1 125 SER CA C -5.443 2.760 2.157 1.00 . A A . 125 SER CA 1 1
3 7369 1 1 125 SER CB C -4.865 3.384 0.885 1.00 . A A . 125 SER CB 1 1
3 7370 1 1 125 SER H H -3.729 1.522 2.231 1.00 . A A . 125 SER H 1 1
3 7371 1 1 125 SER HA H -5.682 3.545 2.883 1.00 . A A . 125 SER HA 1 1
3 7372 1 1 125 SER HB2 H -5.546 4.168 0.556 1.00 . A A . 125 SER HB2 1 1
3 7373 1 1 125 SER HB3 H -3.875 3.808 1.080 1.00 . A A . 125 SER HB3 1 1
3 7374 1 1 125 SER HG H -4.501 3.005 -0.982 1.00 . A A . 125 SER HG 1 1
3 7375 1 1 125 SER N N -4.455 1.920 2.819 1.00 . A A . 125 SER N 1 1
3 7376 1 1 125 SER O O -7.815 2.610 1.925 1.00 . A A . 125 SER O 1 1
3 7377 1 1 125 SER OG O -4.769 2.496 -0.199 1.00 . A A . 125 SER OG 1 1
3 7378 1 1 126 LEU C C -8.709 -0.149 2.678 1.00 . A A . 126 LEU C 1 1
3 7379 1 1 126 LEU CA C -7.841 -0.147 1.414 1.00 . A A . 126 LEU CA 1 1
3 7380 1 1 126 LEU CB C -7.379 -1.582 1.072 1.00 . A A . 126 LEU CB 1 1
3 7381 1 1 126 LEU CD1 C -9.737 -2.363 0.537 1.00 . A A . 126 LEU CD1 1 1
3 7382 1 1 126 LEU CD2 C -8.126 -1.785 -1.327 1.00 . A A . 126 LEU CD2 1 1
3 7383 1 1 126 LEU CG C -8.272 -2.350 0.092 1.00 . A A . 126 LEU CG 1 1
3 7384 1 1 126 LEU H H -5.781 0.372 1.223 1.00 . A A . 126 LEU H 1 1
3 7385 1 1 126 LEU HA H -8.415 0.296 0.596 1.00 . A A . 126 LEU HA 1 1
3 7386 1 1 126 LEU HB2 H -6.370 -1.583 0.651 1.00 . A A . 126 LEU HB2 1 1
3 7387 1 1 126 LEU HB3 H -7.308 -2.175 1.989 1.00 . A A . 126 LEU HB3 1 1
3 7388 1 1 126 LEU HD11 H -9.829 -2.691 1.577 1.00 . A A . 126 LEU HD11 1 1
3 7389 1 1 126 LEU HD12 H -10.210 -1.383 0.429 1.00 . A A . 126 LEU HD12 1 1
3 7390 1 1 126 LEU HD13 H -10.303 -3.065 -0.074 1.00 . A A . 126 LEU HD13 1 1
3 7391 1 1 126 LEU HD21 H -8.562 -0.786 -1.413 1.00 . A A . 126 LEU HD21 1 1
3 7392 1 1 126 LEU HD22 H -7.073 -1.727 -1.621 1.00 . A A . 126 LEU HD22 1 1
3 7393 1 1 126 LEU HD23 H -8.628 -2.443 -2.043 1.00 . A A . 126 LEU HD23 1 1
3 7394 1 1 126 LEU HG H -7.919 -3.388 0.070 1.00 . A A . 126 LEU HG 1 1
3 7395 1 1 126 LEU N N -6.674 0.700 1.598 1.00 . A A . 126 LEU N 1 1
3 7396 1 1 126 LEU O O -9.931 -0.001 2.599 1.00 . A A . 126 LEU O 1 1
3 7397 1 1 127 GLY C C -7.994 -1.141 6.208 1.00 . A A . 127 GLY C 1 1
3 7398 1 1 127 GLY CA C -8.766 -0.401 5.117 1.00 . A A . 127 GLY CA 1 1
3 7399 1 1 127 GLY H H -7.062 -0.179 3.818 1.00 . A A . 127 GLY H 1 1
3 7400 1 1 127 GLY HA2 H -8.951 0.616 5.464 1.00 . A A . 127 GLY HA2 1 1
3 7401 1 1 127 GLY HA3 H -9.723 -0.907 4.954 1.00 . A A . 127 GLY HA3 1 1
3 7402 1 1 127 GLY N N -8.070 -0.315 3.842 1.00 . A A . 127 GLY N 1 1
3 7403 1 1 127 GLY O O -8.615 -1.859 6.990 1.00 . A A . 127 GLY O 1 1
3 7404 1 1 128 MET C C -4.999 -0.800 8.052 1.00 . A A . 128 MET C 1 1
3 7405 1 1 128 MET CA C -5.831 -1.762 7.211 1.00 . A A . 128 MET CA 1 1
3 7406 1 1 128 MET CB C -4.933 -2.774 6.466 1.00 . A A . 128 MET CB 1 1
3 7407 1 1 128 MET CE C -7.089 -3.828 4.256 1.00 . A A . 128 MET CE 1 1
3 7408 1 1 128 MET CG C -5.441 -4.223 6.496 1.00 . A A . 128 MET CG 1 1
3 7409 1 1 128 MET H H -6.286 -0.193 5.785 1.00 . A A . 128 MET H 1 1
3 7410 1 1 128 MET HA H -6.481 -2.293 7.917 1.00 . A A . 128 MET HA 1 1
3 7411 1 1 128 MET HB2 H -4.794 -2.471 5.428 1.00 . A A . 128 MET HB2 1 1
3 7412 1 1 128 MET HB3 H -3.927 -2.782 6.905 1.00 . A A . 128 MET HB3 1 1
3 7413 1 1 128 MET HE1 H -7.282 -2.763 4.296 1.00 . A A . 128 MET HE1 1 1
3 7414 1 1 128 MET HE2 H -6.116 -3.991 3.795 1.00 . A A . 128 MET HE2 1 1
3 7415 1 1 128 MET HE3 H -7.861 -4.293 3.638 1.00 . A A . 128 MET HE3 1 1
3 7416 1 1 128 MET HG2 H -4.757 -4.852 5.915 1.00 . A A . 128 MET HG2 1 1
3 7417 1 1 128 MET HG3 H -5.391 -4.588 7.528 1.00 . A A . 128 MET HG3 1 1
3 7418 1 1 128 MET N N -6.668 -1.001 6.275 1.00 . A A . 128 MET N 1 1
3 7419 1 1 128 MET O O -4.806 0.359 7.693 1.00 . A A . 128 MET O 1 1
3 7420 1 1 128 MET SD S -7.126 -4.555 5.912 1.00 . A A . 128 MET SD 1 1
3 7421 1 1 129 GLY C C -2.422 -0.983 10.529 1.00 . A A . 129 GLY C 1 1
3 7422 1 1 129 GLY CA C -3.812 -0.475 10.181 1.00 . A A . 129 GLY CA 1 1
3 7423 1 1 129 GLY H H -4.941 -2.115 9.546 1.00 . A A . 129 GLY H 1 1
3 7424 1 1 129 GLY HA2 H -3.743 0.566 9.849 1.00 . A A . 129 GLY HA2 1 1
3 7425 1 1 129 GLY HA3 H -4.435 -0.505 11.081 1.00 . A A . 129 GLY HA3 1 1
3 7426 1 1 129 GLY N N -4.449 -1.298 9.161 1.00 . A A . 129 GLY N 1 1
3 7427 1 1 129 GLY O O -1.500 -0.174 10.511 1.00 . A A . 129 GLY O 1 1
3 7428 1 1 130 HIS C C -1.394 -4.450 11.460 1.00 . A A . 130 HIS C 1 1
3 7429 1 1 130 HIS CA C -1.030 -3.066 10.904 1.00 . A A . 130 HIS CA 1 1
3 7430 1 1 130 HIS CB C 0.058 -2.342 11.746 1.00 . A A . 130 HIS CB 1 1
3 7431 1 1 130 HIS CD2 C 1.612 -1.981 9.728 1.00 . A A . 130 HIS CD2 1 1
3 7432 1 1 130 HIS CE1 C 2.391 0.012 10.155 1.00 . A A . 130 HIS CE1 1 1
3 7433 1 1 130 HIS CG C 1.060 -1.573 10.912 1.00 . A A . 130 HIS CG 1 1
3 7434 1 1 130 HIS H H -3.129 -2.857 10.858 1.00 . A A . 130 HIS H 1 1
3 7435 1 1 130 HIS HA H -0.687 -3.248 9.885 1.00 . A A . 130 HIS HA 1 1
3 7436 1 1 130 HIS HB2 H -0.402 -1.641 12.453 1.00 . A A . 130 HIS HB2 1 1
3 7437 1 1 130 HIS HB3 H 0.653 -3.030 12.353 1.00 . A A . 130 HIS HB3 1 1
3 7438 1 1 130 HIS HD1 H 1.400 0.227 12.029 1.00 . A A . 130 HIS HD1 1 1
3 7439 1 1 130 HIS HD2 H 1.570 -2.929 9.221 1.00 . A A . 130 HIS HD2 1 1
3 7440 1 1 130 HIS HE1 H 3.029 0.893 10.212 1.00 . A A . 130 HIS HE1 1 1
3 7441 1 1 130 HIS HE2 H 3.413 -1.375 9.181 1.00 . A A . 130 HIS HE2 1 1
3 7442 1 1 130 HIS N N -2.271 -2.297 10.756 1.00 . A A . 130 HIS N 1 1
3 7443 1 1 130 HIS ND1 N 1.579 -0.321 11.169 1.00 . A A . 130 HIS ND1 1 1
3 7444 1 1 130 HIS NE2 N 2.444 -0.972 9.250 1.00 . A A . 130 HIS NE2 1 1
3 7445 1 1 130 HIS O O -2.577 -4.751 11.633 1.00 . A A . 130 HIS O 1 1
3 7446 1 1 131 SER C C 0.747 -6.934 13.108 1.00 . A A . 131 SER C 1 1
3 7447 1 1 131 SER CA C -0.557 -6.589 12.361 1.00 . A A . 131 SER CA 1 1
3 7448 1 1 131 SER CB C -0.991 -7.616 11.305 1.00 . A A . 131 SER CB 1 1
3 7449 1 1 131 SER H H 0.552 -4.962 11.888 1.00 . A A . 131 SER H 1 1
3 7450 1 1 131 SER HA H -1.351 -6.484 13.111 1.00 . A A . 131 SER HA 1 1
3 7451 1 1 131 SER HB2 H -1.462 -8.466 11.813 1.00 . A A . 131 SER HB2 1 1
3 7452 1 1 131 SER HB3 H -1.732 -7.194 10.618 1.00 . A A . 131 SER HB3 1 1
3 7453 1 1 131 SER HG H -0.298 -8.800 9.979 1.00 . A A . 131 SER HG 1 1
3 7454 1 1 131 SER N N -0.393 -5.294 11.722 1.00 . A A . 131 SER N 1 1
3 7455 1 1 131 SER O O 1.655 -6.098 13.172 1.00 . A A . 131 SER O 1 1
3 7456 1 1 131 SER OG O 0.090 -8.124 10.566 1.00 . A A . 131 SER OG 1 1
3 7457 1 1 132 SER C C 2.291 -10.028 14.149 1.00 . A A . 132 SER C 1 1
3 7458 1 1 132 SER CA C 1.899 -8.602 14.548 1.00 . A A . 132 SER CA 1 1
3 7459 1 1 132 SER CB C 1.445 -8.533 16.018 1.00 . A A . 132 SER CB 1 1
3 7460 1 1 132 SER H H 0.012 -8.738 13.636 1.00 . A A . 132 SER H 1 1
3 7461 1 1 132 SER HA H 2.772 -7.952 14.413 1.00 . A A . 132 SER HA 1 1
3 7462 1 1 132 SER HB2 H 0.477 -9.029 16.155 1.00 . A A . 132 SER HB2 1 1
3 7463 1 1 132 SER HB3 H 2.177 -9.045 16.654 1.00 . A A . 132 SER HB3 1 1
3 7464 1 1 132 SER HG H 1.290 -7.234 17.463 1.00 . A A . 132 SER HG 1 1
3 7465 1 1 132 SER N N 0.829 -8.145 13.666 1.00 . A A . 132 SER N 1 1
3 7466 1 1 132 SER O O 2.032 -10.972 14.895 1.00 . A A . 132 SER O 1 1
3 7467 1 1 132 SER OG O 1.332 -7.205 16.488 1.00 . A A . 132 SER OG 1 1
3 7468 1 1 133 ASP C C 4.744 -11.330 11.879 1.00 . A A . 133 ASP C 1 1
3 7469 1 1 133 ASP CA C 3.323 -11.484 12.442 1.00 . A A . 133 ASP CA 1 1
3 7470 1 1 133 ASP CB C 2.365 -11.979 11.345 1.00 . A A . 133 ASP CB 1 1
3 7471 1 1 133 ASP CG C 2.060 -13.470 11.477 1.00 . A A . 133 ASP CG 1 1
3 7472 1 1 133 ASP H H 3.208 -9.366 12.450 1.00 . A A . 133 ASP H 1 1
3 7473 1 1 133 ASP HA H 3.338 -12.184 13.282 1.00 . A A . 133 ASP HA 1 1
3 7474 1 1 133 ASP HB2 H 1.404 -11.452 11.361 1.00 . A A . 133 ASP HB2 1 1
3 7475 1 1 133 ASP HB3 H 2.800 -11.839 10.352 1.00 . A A . 133 ASP HB3 1 1
3 7476 1 1 133 ASP HD2 H 1.340 -14.833 12.467 1.00 . A A . 133 ASP HD2 1 1
3 7477 1 1 133 ASP N N 2.885 -10.188 12.959 1.00 . A A . 133 ASP N 1 1
3 7478 1 1 133 ASP O O 5.041 -10.290 11.288 1.00 . A A . 133 ASP O 1 1
3 7479 1 1 133 ASP OD1 O 2.617 -14.209 10.682 1.00 . A A . 133 ASP OD1 1 1
3 7480 1 1 133 ASP OD2 O 1.240 -13.854 12.451 1.00 . A A . 133 ASP OD2 1 1
3 7481 1 1 134 PRO C C 7.141 -12.367 10.030 1.00 . A A . 134 PRO C 1 1
3 7482 1 1 134 PRO CA C 7.013 -12.244 11.555 1.00 . A A . 134 PRO CA 1 1
3 7483 1 1 134 PRO CB C 7.751 -13.384 12.263 1.00 . A A . 134 PRO CB 1 1
3 7484 1 1 134 PRO CD C 5.377 -13.619 12.658 1.00 . A A . 134 PRO CD 1 1
3 7485 1 1 134 PRO CG C 6.672 -14.424 12.558 1.00 . A A . 134 PRO CG 1 1
3 7486 1 1 134 PRO HA H 7.419 -11.264 11.834 1.00 . A A . 134 PRO HA 1 1
3 7487 1 1 134 PRO HB2 H 8.582 -13.802 11.687 1.00 . A A . 134 PRO HB2 1 1
3 7488 1 1 134 PRO HB3 H 8.153 -13.015 13.215 1.00 . A A . 134 PRO HB3 1 1
3 7489 1 1 134 PRO HD2 H 4.548 -14.141 12.185 1.00 . A A . 134 PRO HD2 1 1
3 7490 1 1 134 PRO HD3 H 5.128 -13.435 13.708 1.00 . A A . 134 PRO HD3 1 1
3 7491 1 1 134 PRO HG2 H 6.601 -15.120 11.714 1.00 . A A . 134 PRO HG2 1 1
3 7492 1 1 134 PRO HG3 H 6.877 -15.010 13.458 1.00 . A A . 134 PRO HG3 1 1
3 7493 1 1 134 PRO N N 5.630 -12.335 12.021 1.00 . A A . 134 PRO N 1 1
3 7494 1 1 134 PRO O O 8.188 -12.029 9.478 1.00 . A A . 134 PRO O 1 1
3 7495 1 1 135 ASN C C 4.825 -12.394 7.300 1.00 . A A . 135 ASN C 1 1
3 7496 1 1 135 ASN CA C 6.046 -13.095 7.914 1.00 . A A . 135 ASN CA 1 1
3 7497 1 1 135 ASN CB C 6.125 -14.619 7.662 1.00 . A A . 135 ASN CB 1 1
3 7498 1 1 135 ASN CG C 7.429 -14.992 6.966 1.00 . A A . 135 ASN CG 1 1
3 7499 1 1 135 ASN H H 5.276 -13.125 9.893 1.00 . A A . 135 ASN H 1 1
3 7500 1 1 135 ASN HA H 6.915 -12.601 7.459 1.00 . A A . 135 ASN HA 1 1
3 7501 1 1 135 ASN HB2 H 6.076 -15.191 8.597 1.00 . A A . 135 ASN HB2 1 1
3 7502 1 1 135 ASN HB3 H 5.296 -14.977 7.041 1.00 . A A . 135 ASN HB3 1 1
3 7503 1 1 135 ASN HD21 H 6.619 -15.063 5.094 1.00 . A A . 135 ASN HD21 1 1
3 7504 1 1 135 ASN HD22 H 8.315 -15.277 5.218 1.00 . A A . 135 ASN HD22 1 1
3 7505 1 1 135 ASN N N 6.084 -12.836 9.354 1.00 . A A . 135 ASN N 1 1
3 7506 1 1 135 ASN ND2 N 7.461 -14.925 5.641 1.00 . A A . 135 ASN ND2 1 1
3 7507 1 1 135 ASN O O 4.206 -12.896 6.352 1.00 . A A . 135 ASN O 1 1
3 7508 1 1 135 ASN OD1 O 8.415 -15.334 7.605 1.00 . A A . 135 ASN OD1 1 1
3 7509 1 1 136 ALA C C 4.087 -9.255 6.538 1.00 . A A . 136 ALA C 1 1
3 7510 1 1 136 ALA CA C 3.459 -10.313 7.428 1.00 . A A . 136 ALA CA 1 1
3 7511 1 1 136 ALA CB C 2.850 -9.609 8.650 1.00 . A A . 136 ALA CB 1 1
3 7512 1 1 136 ALA H H 5.215 -10.837 8.466 1.00 . A A . 136 ALA H 1 1
3 7513 1 1 136 ALA HA H 2.716 -10.865 6.851 1.00 . A A . 136 ALA HA 1 1
3 7514 1 1 136 ALA HB1 H 2.167 -10.264 9.185 1.00 . A A . 136 ALA HB1 1 1
3 7515 1 1 136 ALA HB2 H 3.626 -9.291 9.353 1.00 . A A . 136 ALA HB2 1 1
3 7516 1 1 136 ALA HB3 H 2.308 -8.705 8.373 1.00 . A A . 136 ALA HB3 1 1
3 7517 1 1 136 ALA N N 4.477 -11.240 7.886 1.00 . A A . 136 ALA N 1 1
3 7518 1 1 136 ALA O O 5.158 -8.738 6.862 1.00 . A A . 136 ALA O 1 1
3 7519 1 1 137 VAL C C 3.581 -6.415 5.658 1.00 . A A . 137 VAL C 1 1
3 7520 1 1 137 VAL CA C 3.761 -7.636 4.762 1.00 . A A . 137 VAL CA 1 1
3 7521 1 1 137 VAL CB C 2.984 -7.467 3.447 1.00 . A A . 137 VAL CB 1 1
3 7522 1 1 137 VAL CG1 C 3.131 -8.693 2.538 1.00 . A A . 137 VAL CG1 1 1
3 7523 1 1 137 VAL CG2 C 1.498 -7.189 3.661 1.00 . A A . 137 VAL CG2 1 1
3 7524 1 1 137 VAL H H 2.486 -9.291 5.278 1.00 . A A . 137 VAL H 1 1
3 7525 1 1 137 VAL HA H 4.833 -7.727 4.549 1.00 . A A . 137 VAL HA 1 1
3 7526 1 1 137 VAL HB H 3.409 -6.601 2.921 1.00 . A A . 137 VAL HB 1 1
3 7527 1 1 137 VAL HG11 H 4.174 -8.993 2.444 1.00 . A A . 137 VAL HG11 1 1
3 7528 1 1 137 VAL HG12 H 2.574 -9.554 2.923 1.00 . A A . 137 VAL HG12 1 1
3 7529 1 1 137 VAL HG13 H 2.737 -8.462 1.546 1.00 . A A . 137 VAL HG13 1 1
3 7530 1 1 137 VAL HG21 H 0.969 -8.048 4.077 1.00 . A A . 137 VAL HG21 1 1
3 7531 1 1 137 VAL HG22 H 1.358 -6.340 4.322 1.00 . A A . 137 VAL HG22 1 1
3 7532 1 1 137 VAL HG23 H 1.051 -6.879 2.716 1.00 . A A . 137 VAL HG23 1 1
3 7533 1 1 137 VAL N N 3.367 -8.836 5.493 1.00 . A A . 137 VAL N 1 1
3 7534 1 1 137 VAL O O 4.349 -5.463 5.530 1.00 . A A . 137 VAL O 1 1
3 7535 1 1 138 MET C C 3.473 -5.162 8.491 1.00 . A A . 138 MET C 1 1
3 7536 1 1 138 MET CA C 2.320 -5.369 7.509 1.00 . A A . 138 MET CA 1 1
3 7537 1 1 138 MET CB C 1.010 -5.637 8.269 1.00 . A A . 138 MET CB 1 1
3 7538 1 1 138 MET CE C 0.102 -4.047 5.029 1.00 . A A . 138 MET CE 1 1
3 7539 1 1 138 MET CG C -0.229 -4.933 7.693 1.00 . A A . 138 MET CG 1 1
3 7540 1 1 138 MET H H 2.019 -7.295 6.575 1.00 . A A . 138 MET H 1 1
3 7541 1 1 138 MET HA H 2.261 -4.438 6.940 1.00 . A A . 138 MET HA 1 1
3 7542 1 1 138 MET HB2 H 0.834 -6.710 8.345 1.00 . A A . 138 MET HB2 1 1
3 7543 1 1 138 MET HB3 H 1.112 -5.291 9.305 1.00 . A A . 138 MET HB3 1 1
3 7544 1 1 138 MET HE1 H -0.290 -3.067 5.300 1.00 . A A . 138 MET HE1 1 1
3 7545 1 1 138 MET HE2 H 1.182 -4.074 5.155 1.00 . A A . 138 MET HE2 1 1
3 7546 1 1 138 MET HE3 H -0.123 -4.216 3.973 1.00 . A A . 138 MET HE3 1 1
3 7547 1 1 138 MET HG2 H -1.081 -5.179 8.336 1.00 . A A . 138 MET HG2 1 1
3 7548 1 1 138 MET HG3 H -0.098 -3.850 7.753 1.00 . A A . 138 MET HG3 1 1
3 7549 1 1 138 MET N N 2.588 -6.443 6.563 1.00 . A A . 138 MET N 1 1
3 7550 1 1 138 MET O O 3.534 -4.080 9.057 1.00 . A A . 138 MET O 1 1
3 7551 1 1 138 MET SD S -0.744 -5.329 6.000 1.00 . A A . 138 MET SD 1 1
3 7552 1 1 139 TYR C C 6.272 -4.722 9.402 1.00 . A A . 139 TYR C 1 1
3 7553 1 1 139 TYR CA C 5.501 -6.039 9.615 1.00 . A A . 139 TYR CA 1 1
3 7554 1 1 139 TYR CB C 6.400 -7.267 9.418 1.00 . A A . 139 TYR CB 1 1
3 7555 1 1 139 TYR CD1 C 7.533 -7.172 11.701 1.00 . A A . 139 TYR CD1 1 1
3 7556 1 1 139 TYR CD2 C 8.877 -7.647 9.729 1.00 . A A . 139 TYR CD2 1 1
3 7557 1 1 139 TYR CE1 C 8.678 -7.279 12.513 1.00 . A A . 139 TYR CE1 1 1
3 7558 1 1 139 TYR CE2 C 10.025 -7.764 10.531 1.00 . A A . 139 TYR CE2 1 1
3 7559 1 1 139 TYR CG C 7.630 -7.348 10.307 1.00 . A A . 139 TYR CG 1 1
3 7560 1 1 139 TYR CZ C 9.931 -7.585 11.929 1.00 . A A . 139 TYR CZ 1 1
3 7561 1 1 139 TYR H H 4.380 -6.952 8.076 1.00 . A A . 139 TYR H 1 1
3 7562 1 1 139 TYR HA H 5.062 -6.074 10.615 1.00 . A A . 139 TYR HA 1 1
3 7563 1 1 139 TYR HB2 H 5.820 -8.184 9.577 1.00 . A A . 139 TYR HB2 1 1
3 7564 1 1 139 TYR HB3 H 6.729 -7.295 8.371 1.00 . A A . 139 TYR HB3 1 1
3 7565 1 1 139 TYR HD1 H 6.577 -7.002 12.186 1.00 . A A . 139 TYR HD1 1 1
3 7566 1 1 139 TYR HD2 H 8.975 -7.799 8.656 1.00 . A A . 139 TYR HD2 1 1
3 7567 1 1 139 TYR HE1 H 8.591 -7.156 13.589 1.00 . A A . 139 TYR HE1 1 1
3 7568 1 1 139 TYR HE2 H 10.988 -7.995 10.086 1.00 . A A . 139 TYR HE2 1 1
3 7569 1 1 139 TYR HH H 10.830 -7.605 13.638 1.00 . A A . 139 TYR HH 1 1
3 7570 1 1 139 TYR N N 4.379 -6.132 8.684 1.00 . A A . 139 TYR N 1 1
3 7571 1 1 139 TYR O O 6.915 -4.573 8.359 1.00 . A A . 139 TYR O 1 1
3 7572 1 1 139 TYR OH O 11.053 -7.698 12.696 1.00 . A A . 139 TYR OH 1 1
3 7573 1 1 140 PRO C C 8.313 -2.360 10.251 1.00 . A A . 140 PRO C 1 1
3 7574 1 1 140 PRO CA C 6.772 -2.405 10.126 1.00 . A A . 140 PRO CA 1 1
3 7575 1 1 140 PRO CB C 6.005 -1.487 11.094 1.00 . A A . 140 PRO CB 1 1
3 7576 1 1 140 PRO CD C 5.422 -3.786 11.560 1.00 . A A . 140 PRO CD 1 1
3 7577 1 1 140 PRO CG C 5.485 -2.401 12.198 1.00 . A A . 140 PRO CG 1 1
3 7578 1 1 140 PRO HA H 6.559 -2.095 9.094 1.00 . A A . 140 PRO HA 1 1
3 7579 1 1 140 PRO HB2 H 6.595 -0.656 11.491 1.00 . A A . 140 PRO HB2 1 1
3 7580 1 1 140 PRO HB3 H 5.148 -1.053 10.567 1.00 . A A . 140 PRO HB3 1 1
3 7581 1 1 140 PRO HD2 H 5.828 -4.552 12.227 1.00 . A A . 140 PRO HD2 1 1
3 7582 1 1 140 PRO HD3 H 4.387 -4.047 11.328 1.00 . A A . 140 PRO HD3 1 1
3 7583 1 1 140 PRO HG2 H 6.204 -2.416 13.026 1.00 . A A . 140 PRO HG2 1 1
3 7584 1 1 140 PRO HG3 H 4.520 -2.077 12.600 1.00 . A A . 140 PRO HG3 1 1
3 7585 1 1 140 PRO N N 6.212 -3.743 10.332 1.00 . A A . 140 PRO N 1 1
3 7586 1 1 140 PRO O O 8.875 -1.416 10.799 1.00 . A A . 140 PRO O 1 1
3 7587 1 1 141 THR C C 10.837 -4.327 8.501 1.00 . A A . 141 THR C 1 1
3 7588 1 1 141 THR CA C 10.464 -3.494 9.732 1.00 . A A . 141 THR CA 1 1
3 7589 1 1 141 THR CB C 10.934 -4.108 11.069 1.00 . A A . 141 THR CB 1 1
3 7590 1 1 141 THR CG2 C 12.260 -4.870 11.028 1.00 . A A . 141 THR CG2 1 1
3 7591 1 1 141 THR H H 8.534 -4.151 9.276 1.00 . A A . 141 THR H 1 1
3 7592 1 1 141 THR HA H 10.873 -2.482 9.617 1.00 . A A . 141 THR HA 1 1
3 7593 1 1 141 THR HB H 10.164 -4.775 11.467 1.00 . A A . 141 THR HB 1 1
3 7594 1 1 141 THR HG1 H 10.384 -2.421 11.915 1.00 . A A . 141 THR HG1 1 1
3 7595 1 1 141 THR HG21 H 12.217 -5.740 10.368 1.00 . A A . 141 THR HG21 1 1
3 7596 1 1 141 THR HG22 H 13.070 -4.215 10.688 1.00 . A A . 141 THR HG22 1 1
3 7597 1 1 141 THR HG23 H 12.536 -5.211 12.032 1.00 . A A . 141 THR HG23 1 1
3 7598 1 1 141 THR N N 9.011 -3.383 9.748 1.00 . A A . 141 THR N 1 1
3 7599 1 1 141 THR O O 10.250 -5.375 8.240 1.00 . A A . 141 THR O 1 1
3 7600 1 1 141 THR OG1 O 11.107 -3.069 12.016 1.00 . A A . 141 THR OG1 1 1
3 7601 1 1 142 TYR C C 13.286 -5.608 6.957 1.00 . A A . 142 TYR C 1 1
3 7602 1 1 142 TYR CA C 12.295 -4.516 6.526 1.00 . A A . 142 TYR CA 1 1
3 7603 1 1 142 TYR CB C 12.896 -3.455 5.581 1.00 . A A . 142 TYR CB 1 1
3 7604 1 1 142 TYR CD1 C 11.613 -4.054 3.481 1.00 . A A . 142 TYR CD1 1 1
3 7605 1 1 142 TYR CD2 C 14.006 -3.646 3.299 1.00 . A A . 142 TYR CD2 1 1
3 7606 1 1 142 TYR CE1 C 11.543 -4.209 2.089 1.00 . A A . 142 TYR CE1 1 1
3 7607 1 1 142 TYR CE2 C 13.937 -3.801 1.900 1.00 . A A . 142 TYR CE2 1 1
3 7608 1 1 142 TYR CG C 12.847 -3.765 4.095 1.00 . A A . 142 TYR CG 1 1
3 7609 1 1 142 TYR CZ C 12.692 -4.065 1.285 1.00 . A A . 142 TYR CZ 1 1
3 7610 1 1 142 TYR H H 12.478 -3.216 8.168 1.00 . A A . 142 TYR H 1 1
3 7611 1 1 142 TYR HA H 11.432 -5.001 6.056 1.00 . A A . 142 TYR HA 1 1
3 7612 1 1 142 TYR HB2 H 12.360 -2.503 5.705 1.00 . A A . 142 TYR HB2 1 1
3 7613 1 1 142 TYR HB3 H 13.932 -3.244 5.874 1.00 . A A . 142 TYR HB3 1 1
3 7614 1 1 142 TYR HD1 H 10.697 -4.123 4.062 1.00 . A A . 142 TYR HD1 1 1
3 7615 1 1 142 TYR HD2 H 14.966 -3.416 3.757 1.00 . A A . 142 TYR HD2 1 1
3 7616 1 1 142 TYR HE1 H 10.596 -4.409 1.613 1.00 . A A . 142 TYR HE1 1 1
3 7617 1 1 142 TYR HE2 H 14.841 -3.695 1.307 1.00 . A A . 142 TYR HE2 1 1
3 7618 1 1 142 TYR HH H 13.481 -4.358 -0.412 1.00 . A A . 142 TYR HH 1 1
3 7619 1 1 142 TYR N N 11.816 -3.848 7.728 1.00 . A A . 142 TYR N 1 1
3 7620 1 1 142 TYR O O 14.417 -5.299 7.332 1.00 . A A . 142 TYR O 1 1
3 7621 1 1 142 TYR OH O 12.579 -4.201 -0.069 1.00 . A A . 142 TYR OH 1 1
3 7622 1 1 143 GLY C C 13.216 -9.334 6.922 1.00 . A A . 143 GLY C 1 1
3 7623 1 1 143 GLY CA C 13.605 -7.986 7.536 1.00 . A A . 143 GLY CA 1 1
3 7624 1 1 143 GLY H H 11.839 -7.006 6.862 1.00 . A A . 143 GLY H 1 1
3 7625 1 1 143 GLY HA2 H 14.676 -7.825 7.377 1.00 . A A . 143 GLY HA2 1 1
3 7626 1 1 143 GLY HA3 H 13.427 -7.990 8.616 1.00 . A A . 143 GLY HA3 1 1
3 7627 1 1 143 GLY N N 12.839 -6.872 6.977 1.00 . A A . 143 GLY N 1 1
3 7628 1 1 143 GLY O O 13.575 -9.606 5.776 1.00 . A A . 143 GLY O 1 1
3 7629 1 1 144 ASN C C 11.205 -11.604 6.132 1.00 . A A . 144 ASN C 1 1
3 7630 1 1 144 ASN CA C 12.187 -11.564 7.306 1.00 . A A . 144 ASN CA 1 1
3 7631 1 1 144 ASN CB C 11.571 -12.340 8.491 1.00 . A A . 144 ASN CB 1 1
3 7632 1 1 144 ASN CG C 12.257 -13.688 8.703 1.00 . A A . 144 ASN CG 1 1
3 7633 1 1 144 ASN H H 12.488 -9.969 8.691 1.00 . A A . 144 ASN H 1 1
3 7634 1 1 144 ASN HA H 13.124 -12.023 6.967 1.00 . A A . 144 ASN HA 1 1
3 7635 1 1 144 ASN HB2 H 11.638 -11.766 9.423 1.00 . A A . 144 ASN HB2 1 1
3 7636 1 1 144 ASN HB3 H 10.509 -12.556 8.330 1.00 . A A . 144 ASN HB3 1 1
3 7637 1 1 144 ASN HD21 H 12.514 -13.425 10.708 1.00 . A A . 144 ASN HD21 1 1
3 7638 1 1 144 ASN HD22 H 13.192 -14.840 10.009 1.00 . A A . 144 ASN HD22 1 1
3 7639 1 1 144 ASN N N 12.530 -10.187 7.703 1.00 . A A . 144 ASN N 1 1
3 7640 1 1 144 ASN ND2 N 12.838 -13.900 9.877 1.00 . A A . 144 ASN ND2 1 1
3 7641 1 1 144 ASN O O 11.306 -12.477 5.272 1.00 . A A . 144 ASN O 1 1
3 7642 1 1 144 ASN OD1 O 12.316 -14.530 7.813 1.00 . A A . 144 ASN OD1 1 1
3 7643 1 1 145 GLY C C 9.868 -10.223 3.742 1.00 . A A . 145 GLY C 1 1
3 7644 1 1 145 GLY CA C 9.228 -10.530 5.091 1.00 . A A . 145 GLY CA 1 1
3 7645 1 1 145 GLY H H 10.357 -9.904 6.772 1.00 . A A . 145 GLY H 1 1
3 7646 1 1 145 GLY HA2 H 8.662 -11.466 5.030 1.00 . A A . 145 GLY HA2 1 1
3 7647 1 1 145 GLY HA3 H 8.547 -9.728 5.387 1.00 . A A . 145 GLY HA3 1 1
3 7648 1 1 145 GLY N N 10.244 -10.672 6.124 1.00 . A A . 145 GLY N 1 1
3 7649 1 1 145 GLY O O 10.088 -9.050 3.442 1.00 . A A . 145 GLY O 1 1
3 7650 1 1 146 ASP C C 10.157 -10.280 0.737 1.00 . A A . 146 ASP C 1 1
3 7651 1 1 146 ASP CA C 10.862 -11.257 1.689 1.00 . A A . 146 ASP CA 1 1
3 7652 1 1 146 ASP CB C 10.915 -12.687 1.118 1.00 . A A . 146 ASP CB 1 1
3 7653 1 1 146 ASP CG C 11.659 -12.816 -0.221 1.00 . A A . 146 ASP CG 1 1
3 7654 1 1 146 ASP H H 10.401 -12.089 3.560 1.00 . A A . 146 ASP H 1 1
3 7655 1 1 146 ASP HA H 11.884 -10.935 1.899 1.00 . A A . 146 ASP HA 1 1
3 7656 1 1 146 ASP HB2 H 11.424 -13.339 1.839 1.00 . A A . 146 ASP HB2 1 1
3 7657 1 1 146 ASP HB3 H 9.908 -13.094 0.975 1.00 . A A . 146 ASP HB3 1 1
3 7658 1 1 146 ASP HD2 H 13.043 -13.675 -1.120 1.00 . A A . 146 ASP HD2 1 1
3 7659 1 1 146 ASP N N 10.173 -11.279 2.979 1.00 . A A . 146 ASP N 1 1
3 7660 1 1 146 ASP O O 8.994 -10.504 0.406 1.00 . A A . 146 ASP O 1 1
3 7661 1 1 146 ASP OD1 O 11.508 -11.966 -1.083 1.00 . A A . 146 ASP OD1 1 1
3 7662 1 1 146 ASP OD2 O 12.401 -13.902 -0.416 1.00 . A A . 146 ASP OD2 1 1
3 7663 1 1 147 PRO C C 10.308 -8.679 -2.077 1.00 . A A . 147 PRO C 1 1
3 7664 1 1 147 PRO CA C 10.218 -8.235 -0.613 1.00 . A A . 147 PRO CA 1 1
3 7665 1 1 147 PRO CB C 10.993 -6.938 -0.393 1.00 . A A . 147 PRO CB 1 1
3 7666 1 1 147 PRO CD C 12.091 -8.715 0.805 1.00 . A A . 147 PRO CD 1 1
3 7667 1 1 147 PRO CG C 12.368 -7.400 0.089 1.00 . A A . 147 PRO CG 1 1
3 7668 1 1 147 PRO HA H 9.157 -8.120 -0.382 1.00 . A A . 147 PRO HA 1 1
3 7669 1 1 147 PRO HB2 H 11.056 -6.299 -1.277 1.00 . A A . 147 PRO HB2 1 1
3 7670 1 1 147 PRO HB3 H 10.520 -6.371 0.410 1.00 . A A . 147 PRO HB3 1 1
3 7671 1 1 147 PRO HD2 H 12.871 -9.459 0.631 1.00 . A A . 147 PRO HD2 1 1
3 7672 1 1 147 PRO HD3 H 12.011 -8.548 1.883 1.00 . A A . 147 PRO HD3 1 1
3 7673 1 1 147 PRO HG2 H 13.011 -7.571 -0.781 1.00 . A A . 147 PRO HG2 1 1
3 7674 1 1 147 PRO HG3 H 12.881 -6.694 0.741 1.00 . A A . 147 PRO HG3 1 1
3 7675 1 1 147 PRO N N 10.810 -9.185 0.312 1.00 . A A . 147 PRO N 1 1
3 7676 1 1 147 PRO O O 9.503 -8.207 -2.880 1.00 . A A . 147 PRO O 1 1
3 7677 1 1 148 GLN C C 10.221 -10.920 -4.215 1.00 . A A . 148 GLN C 1 1
3 7678 1 1 148 GLN CA C 11.395 -10.013 -3.834 1.00 . A A . 148 GLN CA 1 1
3 7679 1 1 148 GLN CB C 12.715 -10.785 -4.044 1.00 . A A . 148 GLN CB 1 1
3 7680 1 1 148 GLN CD C 14.640 -10.247 -2.462 1.00 . A A . 148 GLN CD 1 1
3 7681 1 1 148 GLN CG C 13.996 -9.964 -3.820 1.00 . A A . 148 GLN CG 1 1
3 7682 1 1 148 GLN H H 11.745 -10.045 -1.708 1.00 . A A . 148 GLN H 1 1
3 7683 1 1 148 GLN HA H 11.362 -9.130 -4.485 1.00 . A A . 148 GLN HA 1 1
3 7684 1 1 148 GLN HB2 H 12.737 -11.684 -3.418 1.00 . A A . 148 GLN HB2 1 1
3 7685 1 1 148 GLN HB3 H 12.725 -11.143 -5.083 1.00 . A A . 148 GLN HB3 1 1
3 7686 1 1 148 GLN HE21 H 16.242 -11.274 -3.247 1.00 . A A . 148 GLN HE21 1 1
3 7687 1 1 148 GLN HE22 H 16.185 -11.119 -1.522 1.00 . A A . 148 GLN HE22 1 1
3 7688 1 1 148 GLN HG2 H 14.725 -10.219 -4.599 1.00 . A A . 148 GLN HG2 1 1
3 7689 1 1 148 GLN HG3 H 13.810 -8.888 -3.900 1.00 . A A . 148 GLN HG3 1 1
3 7690 1 1 148 GLN N N 11.257 -9.548 -2.454 1.00 . A A . 148 GLN N 1 1
3 7691 1 1 148 GLN NE2 N 15.721 -11.021 -2.418 1.00 . A A . 148 GLN NE2 1 1
3 7692 1 1 148 GLN O O 9.721 -10.820 -5.338 1.00 . A A . 148 GLN O 1 1
3 7693 1 1 148 GLN OE1 O 14.172 -9.765 -1.442 1.00 . A A . 148 GLN OE1 1 1
3 7694 1 1 149 ASN C C 7.848 -12.800 -2.222 1.00 . A A . 149 ASN C 1 1
3 7695 1 1 149 ASN CA C 8.679 -12.720 -3.501 1.00 . A A . 149 ASN CA 1 1
3 7696 1 1 149 ASN CB C 9.178 -14.105 -3.973 1.00 . A A . 149 ASN CB 1 1
3 7697 1 1 149 ASN CG C 10.043 -14.855 -2.957 1.00 . A A . 149 ASN CG 1 1
3 7698 1 1 149 ASN H H 10.121 -11.657 -2.335 1.00 . A A . 149 ASN H 1 1
3 7699 1 1 149 ASN HA H 8.050 -12.318 -4.305 1.00 . A A . 149 ASN HA 1 1
3 7700 1 1 149 ASN HB2 H 8.319 -14.744 -4.205 1.00 . A A . 149 ASN HB2 1 1
3 7701 1 1 149 ASN HB3 H 9.759 -14.001 -4.898 1.00 . A A . 149 ASN HB3 1 1
3 7702 1 1 149 ASN HD21 H 11.446 -13.429 -2.896 1.00 . A A . 149 ASN HD21 1 1
3 7703 1 1 149 ASN HD22 H 11.729 -14.876 -2.006 1.00 . A A . 149 ASN HD22 1 1
3 7704 1 1 149 ASN N N 9.778 -11.782 -3.293 1.00 . A A . 149 ASN N 1 1
3 7705 1 1 149 ASN ND2 N 11.288 -14.425 -2.804 1.00 . A A . 149 ASN ND2 1 1
3 7706 1 1 149 ASN O O 8.326 -13.221 -1.174 1.00 . A A . 149 ASN O 1 1
3 7707 1 1 149 ASN OD1 O 9.589 -15.806 -2.332 1.00 . A A . 149 ASN OD1 1 1
3 7708 1 1 150 PHE C C 4.234 -12.573 -1.611 1.00 . A A . 150 PHE C 1 1
3 7709 1 1 150 PHE CA C 5.667 -12.280 -1.189 1.00 . A A . 150 PHE CA 1 1
3 7710 1 1 150 PHE CB C 5.736 -10.872 -0.582 1.00 . A A . 150 PHE CB 1 1
3 7711 1 1 150 PHE CD1 C 5.988 -9.310 -2.587 1.00 . A A . 150 PHE CD1 1 1
3 7712 1 1 150 PHE CD2 C 4.020 -9.105 -1.166 1.00 . A A . 150 PHE CD2 1 1
3 7713 1 1 150 PHE CE1 C 5.505 -8.270 -3.401 1.00 . A A . 150 PHE CE1 1 1
3 7714 1 1 150 PHE CE2 C 3.555 -8.051 -1.965 1.00 . A A . 150 PHE CE2 1 1
3 7715 1 1 150 PHE CG C 5.241 -9.739 -1.468 1.00 . A A . 150 PHE CG 1 1
3 7716 1 1 150 PHE CZ C 4.290 -7.635 -3.089 1.00 . A A . 150 PHE CZ 1 1
3 7717 1 1 150 PHE H H 6.301 -11.933 -3.180 1.00 . A A . 150 PHE H 1 1
3 7718 1 1 150 PHE HA H 5.964 -13.016 -0.432 1.00 . A A . 150 PHE HA 1 1
3 7719 1 1 150 PHE HB2 H 5.153 -10.875 0.349 1.00 . A A . 150 PHE HB2 1 1
3 7720 1 1 150 PHE HB3 H 6.763 -10.644 -0.294 1.00 . A A . 150 PHE HB3 1 1
3 7721 1 1 150 PHE HD1 H 6.973 -9.725 -2.795 1.00 . A A . 150 PHE HD1 1 1
3 7722 1 1 150 PHE HD2 H 3.455 -9.391 -0.287 1.00 . A A . 150 PHE HD2 1 1
3 7723 1 1 150 PHE HE1 H 6.097 -7.926 -4.245 1.00 . A A . 150 PHE HE1 1 1
3 7724 1 1 150 PHE HE2 H 2.635 -7.549 -1.694 1.00 . A A . 150 PHE HE2 1 1
3 7725 1 1 150 PHE HZ H 3.941 -6.806 -3.698 1.00 . A A . 150 PHE HZ 1 1
3 7726 1 1 150 PHE N N 6.583 -12.383 -2.322 1.00 . A A . 150 PHE N 1 1
3 7727 1 1 150 PHE O O 3.587 -13.406 -0.983 1.00 . A A . 150 PHE O 1 1
3 7728 1 1 151 LYS C C 1.351 -12.190 -2.215 1.00 . A A . 151 LYS C 1 1
3 7729 1 1 151 LYS CA C 2.443 -11.959 -3.267 1.00 . A A . 151 LYS CA 1 1
3 7730 1 1 151 LYS CB C 2.358 -12.922 -4.463 1.00 . A A . 151 LYS CB 1 1
3 7731 1 1 151 LYS CD C 4.205 -14.687 -4.235 1.00 . A A . 151 LYS CD 1 1
3 7732 1 1 151 LYS CE C 4.455 -16.150 -4.587 1.00 . A A . 151 LYS CE 1 1
3 7733 1 1 151 LYS CG C 2.700 -14.400 -4.181 1.00 . A A . 151 LYS CG 1 1
3 7734 1 1 151 LYS H H 4.381 -11.215 -3.113 1.00 . A A . 151 LYS H 1 1
3 7735 1 1 151 LYS HA H 2.265 -10.949 -3.658 1.00 . A A . 151 LYS HA 1 1
3 7736 1 1 151 LYS HB2 H 1.332 -12.887 -4.853 1.00 . A A . 151 LYS HB2 1 1
3 7737 1 1 151 LYS HB3 H 2.997 -12.549 -5.273 1.00 . A A . 151 LYS HB3 1 1
3 7738 1 1 151 LYS HD2 H 4.673 -14.047 -4.993 1.00 . A A . 151 LYS HD2 1 1
3 7739 1 1 151 LYS HD3 H 4.692 -14.469 -3.284 1.00 . A A . 151 LYS HD3 1 1
3 7740 1 1 151 LYS HE2 H 4.362 -16.800 -3.712 1.00 . A A . 151 LYS HE2 1 1
3 7741 1 1 151 LYS HE3 H 3.780 -16.505 -5.371 1.00 . A A . 151 LYS HE3 1 1
3 7742 1 1 151 LYS HG2 H 2.288 -14.741 -3.226 1.00 . A A . 151 LYS HG2 1 1
3 7743 1 1 151 LYS HG3 H 2.197 -14.986 -4.961 1.00 . A A . 151 LYS HG3 1 1
3 7744 1 1 151 LYS HZ1 H 6.007 -15.735 -5.947 1.00 . A A . 151 LYS HZ1 1 1
3 7745 1 1 151 LYS HZ2 H 6.522 -16.139 -4.403 1.00 . A A . 151 LYS HZ2 1 1
3 7746 1 1 151 LYS HZ3 H 5.959 -17.302 -5.413 1.00 . A A . 151 LYS HZ3 1 1
3 7747 1 1 151 LYS N N 3.788 -11.918 -2.698 1.00 . A A . 151 LYS N 1 1
3 7748 1 1 151 LYS NZ N 5.814 -16.323 -5.128 1.00 . A A . 151 LYS NZ 1 1
3 7749 1 1 151 LYS O O 0.531 -13.081 -2.384 1.00 . A A . 151 LYS O 1 1
3 7750 1 1 152 LEU C C 0.601 -12.705 0.759 1.00 . A A . 152 LEU C 1 1
3 7751 1 1 152 LEU CA C 0.441 -11.391 -0.036 1.00 . A A . 152 LEU CA 1 1
3 7752 1 1 152 LEU CB C -1.007 -11.066 -0.474 1.00 . A A . 152 LEU CB 1 1
3 7753 1 1 152 LEU CD1 C -1.093 -9.738 -2.666 1.00 . A A . 152 LEU CD1 1 1
3 7754 1 1 152 LEU CD2 C -2.591 -9.071 -0.845 1.00 . A A . 152 LEU CD2 1 1
3 7755 1 1 152 LEU CG C -1.211 -9.678 -1.142 1.00 . A A . 152 LEU CG 1 1
3 7756 1 1 152 LEU H H 2.277 -11.003 -0.965 1.00 . A A . 152 LEU H 1 1
3 7757 1 1 152 LEU HA H 0.790 -10.586 0.613 1.00 . A A . 152 LEU HA 1 1
3 7758 1 1 152 LEU HB2 H -1.391 -11.852 -1.136 1.00 . A A . 152 LEU HB2 1 1
3 7759 1 1 152 LEU HB3 H -1.629 -11.122 0.419 1.00 . A A . 152 LEU HB3 1 1
3 7760 1 1 152 LEU HD11 H -0.103 -10.064 -2.985 1.00 . A A . 152 LEU HD11 1 1
3 7761 1 1 152 LEU HD12 H -1.835 -10.418 -3.097 1.00 . A A . 152 LEU HD12 1 1
3 7762 1 1 152 LEU HD13 H -1.244 -8.739 -3.087 1.00 . A A . 152 LEU HD13 1 1
3 7763 1 1 152 LEU HD21 H -3.392 -9.760 -1.132 1.00 . A A . 152 LEU HD21 1 1
3 7764 1 1 152 LEU HD22 H -2.710 -8.836 0.212 1.00 . A A . 152 LEU HD22 1 1
3 7765 1 1 152 LEU HD23 H -2.737 -8.135 -1.395 1.00 . A A . 152 LEU HD23 1 1
3 7766 1 1 152 LEU HG H -0.451 -8.977 -0.782 1.00 . A A . 152 LEU HG 1 1
3 7767 1 1 152 LEU N N 1.357 -11.353 -1.169 1.00 . A A . 152 LEU N 1 1
3 7768 1 1 152 LEU O O 0.129 -13.762 0.358 1.00 . A A . 152 LEU O 1 1
3 7769 1 1 153 SER C C 0.722 -14.635 3.295 1.00 . A A . 153 SER C 1 1
3 7770 1 1 153 SER CA C 1.836 -13.827 2.598 1.00 . A A . 153 SER CA 1 1
3 7771 1 1 153 SER CB C 2.953 -13.355 3.550 1.00 . A A . 153 SER CB 1 1
3 7772 1 1 153 SER H H 1.963 -11.862 1.892 1.00 . A A . 153 SER H 1 1
3 7773 1 1 153 SER HA H 2.285 -14.501 1.857 1.00 . A A . 153 SER HA 1 1
3 7774 1 1 153 SER HB2 H 3.776 -12.924 2.967 1.00 . A A . 153 SER HB2 1 1
3 7775 1 1 153 SER HB3 H 2.582 -12.556 4.204 1.00 . A A . 153 SER HB3 1 1
3 7776 1 1 153 SER HG H 3.975 -13.936 5.098 1.00 . A A . 153 SER HG 1 1
3 7777 1 1 153 SER N N 1.329 -12.648 1.887 1.00 . A A . 153 SER N 1 1
3 7778 1 1 153 SER O O 0.266 -15.649 2.756 1.00 . A A . 153 SER O 1 1
3 7779 1 1 153 SER OG O 3.497 -14.380 4.363 1.00 . A A . 153 SER OG 1 1
3 7780 1 1 154 GLN C C -1.533 -13.754 6.025 1.00 . A A . 154 GLN C 1 1
3 7781 1 1 154 GLN CA C -0.755 -14.845 5.298 1.00 . A A . 154 GLN CA 1 1
3 7782 1 1 154 GLN CB C -0.162 -15.810 6.345 1.00 . A A . 154 GLN CB 1 1
3 7783 1 1 154 GLN CD C 1.473 -17.730 6.625 1.00 . A A . 154 GLN CD 1 1
3 7784 1 1 154 GLN CG C 0.371 -17.125 5.760 1.00 . A A . 154 GLN CG 1 1
3 7785 1 1 154 GLN H H 0.969 -13.657 5.002 1.00 . A A . 154 GLN H 1 1
3 7786 1 1 154 GLN HA H -1.441 -15.380 4.631 1.00 . A A . 154 GLN HA 1 1
3 7787 1 1 154 GLN HB2 H 0.645 -15.305 6.893 1.00 . A A . 154 GLN HB2 1 1
3 7788 1 1 154 GLN HB3 H -0.923 -16.055 7.097 1.00 . A A . 154 GLN HB3 1 1
3 7789 1 1 154 GLN HE21 H 0.421 -19.351 7.209 1.00 . A A . 154 GLN HE21 1 1
3 7790 1 1 154 GLN HE22 H 1.975 -19.164 7.874 1.00 . A A . 154 GLN HE22 1 1
3 7791 1 1 154 GLN HG2 H -0.448 -17.843 5.645 1.00 . A A . 154 GLN HG2 1 1
3 7792 1 1 154 GLN HG3 H 0.810 -16.990 4.769 1.00 . A A . 154 GLN HG3 1 1
3 7793 1 1 154 GLN N N 0.297 -14.212 4.494 1.00 . A A . 154 GLN N 1 1
3 7794 1 1 154 GLN NE2 N 1.163 -18.710 7.464 1.00 . A A . 154 GLN NE2 1 1
3 7795 1 1 154 GLN O O -2.751 -13.738 5.950 1.00 . A A . 154 GLN O 1 1
3 7796 1 1 154 GLN OE1 O 2.626 -17.328 6.528 1.00 . A A . 154 GLN OE1 1 1
3 7797 1 1 155 ASP C C -2.278 -10.817 6.395 1.00 . A A . 155 ASP C 1 1
3 7798 1 1 155 ASP CA C -1.357 -11.621 7.314 1.00 . A A . 155 ASP CA 1 1
3 7799 1 1 155 ASP CB C -0.141 -10.817 7.784 1.00 . A A . 155 ASP CB 1 1
3 7800 1 1 155 ASP CG C -0.208 -9.305 7.578 1.00 . A A . 155 ASP CG 1 1
3 7801 1 1 155 ASP H H 0.096 -13.143 6.958 1.00 . A A . 155 ASP H 1 1
3 7802 1 1 155 ASP HA H -1.945 -11.954 8.177 1.00 . A A . 155 ASP HA 1 1
3 7803 1 1 155 ASP HB2 H 0.035 -11.010 8.849 1.00 . A A . 155 ASP HB2 1 1
3 7804 1 1 155 ASP HB3 H 0.761 -11.164 7.276 1.00 . A A . 155 ASP HB3 1 1
3 7805 1 1 155 ASP HD2 H -0.998 -7.722 8.111 1.00 . A A . 155 ASP HD2 1 1
3 7806 1 1 155 ASP N N -0.828 -12.826 6.677 1.00 . A A . 155 ASP N 1 1
3 7807 1 1 155 ASP O O -3.391 -10.494 6.796 1.00 . A A . 155 ASP O 1 1
3 7808 1 1 155 ASP OD1 O 0.462 -8.835 6.673 1.00 . A A . 155 ASP OD1 1 1
3 7809 1 1 155 ASP OD2 O -0.864 -8.614 8.505 1.00 . A A . 155 ASP OD2 1 1
3 7810 1 1 156 ASP C C -3.986 -10.642 3.907 1.00 . A A . 156 ASP C 1 1
3 7811 1 1 156 ASP CA C -2.666 -9.900 4.136 1.00 . A A . 156 ASP CA 1 1
3 7812 1 1 156 ASP CB C -1.895 -9.892 2.808 1.00 . A A . 156 ASP CB 1 1
3 7813 1 1 156 ASP CG C -1.167 -8.601 2.460 1.00 . A A . 156 ASP CG 1 1
3 7814 1 1 156 ASP H H -1.145 -11.216 4.817 1.00 . A A . 156 ASP H 1 1
3 7815 1 1 156 ASP HA H -2.899 -8.898 4.511 1.00 . A A . 156 ASP HA 1 1
3 7816 1 1 156 ASP HB2 H -1.163 -10.708 2.771 1.00 . A A . 156 ASP HB2 1 1
3 7817 1 1 156 ASP HB3 H -2.601 -10.048 1.988 1.00 . A A . 156 ASP HB3 1 1
3 7818 1 1 156 ASP HD2 H 0.009 -7.847 1.277 1.00 . A A . 156 ASP HD2 1 1
3 7819 1 1 156 ASP N N -1.858 -10.577 5.150 1.00 . A A . 156 ASP N 1 1
3 7820 1 1 156 ASP O O -5.069 -10.064 4.023 1.00 . A A . 156 ASP O 1 1
3 7821 1 1 156 ASP OD1 O -1.592 -7.543 2.895 1.00 . A A . 156 ASP OD1 1 1
3 7822 1 1 156 ASP OD2 O -0.114 -8.742 1.661 1.00 . A A . 156 ASP OD2 1 1
3 7823 1 1 157 ILE C C -5.926 -12.844 4.561 1.00 . A A . 157 ILE C 1 1
3 7824 1 1 157 ILE CA C -5.013 -12.823 3.332 1.00 . A A . 157 ILE CA 1 1
3 7825 1 1 157 ILE CB C -4.515 -14.241 2.912 1.00 . A A . 157 ILE CB 1 1
3 7826 1 1 157 ILE CD1 C -3.035 -13.804 0.866 1.00 . A A . 157 ILE CD1 1 1
3 7827 1 1 157 ILE CG1 C -4.365 -14.356 1.376 1.00 . A A . 157 ILE CG1 1 1
3 7828 1 1 157 ILE CG2 C -5.430 -15.389 3.384 1.00 . A A . 157 ILE CG2 1 1
3 7829 1 1 157 ILE H H -2.963 -12.328 3.413 1.00 . A A . 157 ILE H 1 1
3 7830 1 1 157 ILE HA H -5.587 -12.355 2.522 1.00 . A A . 157 ILE HA 1 1
3 7831 1 1 157 ILE HB H -3.537 -14.436 3.371 1.00 . A A . 157 ILE HB 1 1
3 7832 1 1 157 ILE HD11 H -2.970 -12.733 1.061 1.00 . A A . 157 ILE HD11 1 1
3 7833 1 1 157 ILE HD12 H -2.199 -14.305 1.361 1.00 . A A . 157 ILE HD12 1 1
3 7834 1 1 157 ILE HD13 H -2.945 -13.962 -0.213 1.00 . A A . 157 ILE HD13 1 1
3 7835 1 1 157 ILE HG12 H -4.404 -15.410 1.074 1.00 . A A . 157 ILE HG12 1 1
3 7836 1 1 157 ILE HG13 H -5.197 -13.859 0.864 1.00 . A A . 157 ILE HG13 1 1
3 7837 1 1 157 ILE HG21 H -5.471 -15.448 4.476 1.00 . A A . 157 ILE HG21 1 1
3 7838 1 1 157 ILE HG22 H -6.449 -15.265 3.002 1.00 . A A . 157 ILE HG22 1 1
3 7839 1 1 157 ILE HG23 H -5.054 -16.357 3.034 1.00 . A A . 157 ILE HG23 1 1
3 7840 1 1 157 ILE N N -3.879 -11.945 3.600 1.00 . A A . 157 ILE N 1 1
3 7841 1 1 157 ILE O O -7.140 -12.717 4.421 1.00 . A A . 157 ILE O 1 1
3 7842 1 1 158 LYS C C -6.775 -11.710 7.259 1.00 . A A . 158 LYS C 1 1
3 7843 1 1 158 LYS CA C -6.067 -13.042 7.021 1.00 . A A . 158 LYS CA 1 1
3 7844 1 1 158 LYS CB C -5.086 -13.381 8.166 1.00 . A A . 158 LYS CB 1 1
3 7845 1 1 158 LYS CD C -4.880 -13.582 10.733 1.00 . A A . 158 LYS CD 1 1
3 7846 1 1 158 LYS CE C -4.231 -14.917 11.123 1.00 . A A . 158 LYS CE 1 1
3 7847 1 1 158 LYS CG C -5.800 -13.689 9.496 1.00 . A A . 158 LYS CG 1 1
3 7848 1 1 158 LYS H H -4.351 -13.204 5.744 1.00 . A A . 158 LYS H 1 1
3 7849 1 1 158 LYS HA H -6.827 -13.827 6.925 1.00 . A A . 158 LYS HA 1 1
3 7850 1 1 158 LYS HB2 H -4.476 -14.251 7.896 1.00 . A A . 158 LYS HB2 1 1
3 7851 1 1 158 LYS HB3 H -4.395 -12.542 8.308 1.00 . A A . 158 LYS HB3 1 1
3 7852 1 1 158 LYS HD2 H -4.111 -12.816 10.577 1.00 . A A . 158 LYS HD2 1 1
3 7853 1 1 158 LYS HD3 H -5.474 -13.253 11.591 1.00 . A A . 158 LYS HD3 1 1
3 7854 1 1 158 LYS HE2 H -4.988 -15.665 11.377 1.00 . A A . 158 LYS HE2 1 1
3 7855 1 1 158 LYS HE3 H -3.616 -15.301 10.303 1.00 . A A . 158 LYS HE3 1 1
3 7856 1 1 158 LYS HG2 H -6.594 -12.950 9.633 1.00 . A A . 158 LYS HG2 1 1
3 7857 1 1 158 LYS HG3 H -6.287 -14.669 9.450 1.00 . A A . 158 LYS HG3 1 1
3 7858 1 1 158 LYS HZ1 H -2.558 -14.152 12.125 1.00 . A A . 158 LYS HZ1 1 1
3 7859 1 1 158 LYS HZ2 H -3.803 -14.528 13.169 1.00 . A A . 158 LYS HZ2 1 1
3 7860 1 1 158 LYS HZ3 H -2.876 -15.721 12.475 1.00 . A A . 158 LYS HZ3 1 1
3 7861 1 1 158 LYS N N -5.351 -12.988 5.759 1.00 . A A . 158 LYS N 1 1
3 7862 1 1 158 LYS NZ N -3.331 -14.811 12.303 1.00 . A A . 158 LYS NZ 1 1
3 7863 1 1 158 LYS O O -7.920 -11.733 7.689 1.00 . A A . 158 LYS O 1 1
3 7864 1 1 159 GLY C C -7.885 -9.057 6.188 1.00 . A A . 159 GLY C 1 1
3 7865 1 1 159 GLY CA C -6.703 -9.245 7.129 1.00 . A A . 159 GLY CA 1 1
3 7866 1 1 159 GLY H H -5.250 -10.638 6.458 1.00 . A A . 159 GLY H 1 1
3 7867 1 1 159 GLY HA2 H -7.041 -9.130 8.164 1.00 . A A . 159 GLY HA2 1 1
3 7868 1 1 159 GLY HA3 H -5.933 -8.501 6.907 1.00 . A A . 159 GLY HA3 1 1
3 7869 1 1 159 GLY N N -6.129 -10.572 6.976 1.00 . A A . 159 GLY N 1 1
3 7870 1 1 159 GLY O O -8.970 -8.691 6.636 1.00 . A A . 159 GLY O 1 1
3 7871 1 1 160 ILE C C -9.945 -10.307 4.361 1.00 . A A . 160 ILE C 1 1
3 7872 1 1 160 ILE CA C -8.812 -9.363 3.936 1.00 . A A . 160 ILE CA 1 1
3 7873 1 1 160 ILE CB C -8.255 -9.667 2.525 1.00 . A A . 160 ILE CB 1 1
3 7874 1 1 160 ILE CD1 C -8.696 -7.358 1.444 1.00 . A A . 160 ILE CD1 1 1
3 7875 1 1 160 ILE CG1 C -7.652 -8.395 1.895 1.00 . A A . 160 ILE CG1 1 1
3 7876 1 1 160 ILE CG2 C -9.300 -10.279 1.585 1.00 . A A . 160 ILE CG2 1 1
3 7877 1 1 160 ILE H H -6.778 -9.635 4.579 1.00 . A A . 160 ILE H 1 1
3 7878 1 1 160 ILE HA H -9.234 -8.353 3.986 1.00 . A A . 160 ILE HA 1 1
3 7879 1 1 160 ILE HB H -7.444 -10.402 2.608 1.00 . A A . 160 ILE HB 1 1
3 7880 1 1 160 ILE HD11 H -9.301 -7.766 0.633 1.00 . A A . 160 ILE HD11 1 1
3 7881 1 1 160 ILE HD12 H -9.360 -7.067 2.261 1.00 . A A . 160 ILE HD12 1 1
3 7882 1 1 160 ILE HD13 H -8.231 -6.449 1.071 1.00 . A A . 160 ILE HD13 1 1
3 7883 1 1 160 ILE HG12 H -6.967 -7.940 2.616 1.00 . A A . 160 ILE HG12 1 1
3 7884 1 1 160 ILE HG13 H -7.049 -8.676 1.022 1.00 . A A . 160 ILE HG13 1 1
3 7885 1 1 160 ILE HG21 H -9.494 -11.326 1.839 1.00 . A A . 160 ILE HG21 1 1
3 7886 1 1 160 ILE HG22 H -10.249 -9.739 1.630 1.00 . A A . 160 ILE HG22 1 1
3 7887 1 1 160 ILE HG23 H -8.936 -10.250 0.561 1.00 . A A . 160 ILE HG23 1 1
3 7888 1 1 160 ILE N N -7.718 -9.390 4.903 1.00 . A A . 160 ILE N 1 1
3 7889 1 1 160 ILE O O -11.111 -9.900 4.365 1.00 . A A . 160 ILE O 1 1
3 7890 1 1 161 GLN C C -11.280 -12.052 6.531 1.00 . A A . 161 GLN C 1 1
3 7891 1 1 161 GLN CA C -10.639 -12.491 5.208 1.00 . A A . 161 GLN CA 1 1
3 7892 1 1 161 GLN CB C -10.096 -13.926 5.337 1.00 . A A . 161 GLN CB 1 1
3 7893 1 1 161 GLN CD C -10.352 -16.286 4.353 1.00 . A A . 161 GLN CD 1 1
3 7894 1 1 161 GLN CG C -10.321 -14.776 4.071 1.00 . A A . 161 GLN CG 1 1
3 7895 1 1 161 GLN H H -8.665 -11.872 4.605 1.00 . A A . 161 GLN H 1 1
3 7896 1 1 161 GLN HA H -11.427 -12.452 4.453 1.00 . A A . 161 GLN HA 1 1
3 7897 1 1 161 GLN HB2 H -9.036 -13.938 5.609 1.00 . A A . 161 GLN HB2 1 1
3 7898 1 1 161 GLN HB3 H -10.612 -14.415 6.173 1.00 . A A . 161 GLN HB3 1 1
3 7899 1 1 161 GLN HE21 H -9.927 -16.803 2.403 1.00 . A A . 161 GLN HE21 1 1
3 7900 1 1 161 GLN HE22 H -10.126 -18.108 3.514 1.00 . A A . 161 GLN HE22 1 1
3 7901 1 1 161 GLN HG2 H -11.284 -14.536 3.606 1.00 . A A . 161 GLN HG2 1 1
3 7902 1 1 161 GLN HG3 H -9.534 -14.558 3.341 1.00 . A A . 161 GLN HG3 1 1
3 7903 1 1 161 GLN N N -9.626 -11.548 4.751 1.00 . A A . 161 GLN N 1 1
3 7904 1 1 161 GLN NE2 N -10.045 -17.110 3.361 1.00 . A A . 161 GLN NE2 1 1
3 7905 1 1 161 GLN O O -12.402 -12.460 6.810 1.00 . A A . 161 GLN O 1 1
3 7906 1 1 161 GLN OE1 O -10.654 -16.744 5.450 1.00 . A A . 161 GLN OE1 1 1
3 7907 1 1 162 LYS C C -12.079 -9.472 8.230 1.00 . A A . 162 LYS C 1 1
3 7908 1 1 162 LYS CA C -11.174 -10.668 8.562 1.00 . A A . 162 LYS CA 1 1
3 7909 1 1 162 LYS CB C -10.019 -10.267 9.496 1.00 . A A . 162 LYS CB 1 1
3 7910 1 1 162 LYS CD C -10.374 -11.064 11.922 1.00 . A A . 162 LYS CD 1 1
3 7911 1 1 162 LYS CE C -8.948 -11.247 12.466 1.00 . A A . 162 LYS CE 1 1
3 7912 1 1 162 LYS CG C -10.451 -9.901 10.921 1.00 . A A . 162 LYS CG 1 1
3 7913 1 1 162 LYS H H -9.750 -10.830 6.968 1.00 . A A . 162 LYS H 1 1
3 7914 1 1 162 LYS HA H -11.794 -11.440 9.033 1.00 . A A . 162 LYS HA 1 1
3 7915 1 1 162 LYS HB2 H -9.274 -11.061 9.535 1.00 . A A . 162 LYS HB2 1 1
3 7916 1 1 162 LYS HB3 H -9.513 -9.392 9.070 1.00 . A A . 162 LYS HB3 1 1
3 7917 1 1 162 LYS HD2 H -11.014 -10.798 12.773 1.00 . A A . 162 LYS HD2 1 1
3 7918 1 1 162 LYS HD3 H -10.776 -11.990 11.496 1.00 . A A . 162 LYS HD3 1 1
3 7919 1 1 162 LYS HE2 H -8.337 -10.346 12.356 1.00 . A A . 162 LYS HE2 1 1
3 7920 1 1 162 LYS HE3 H -8.978 -11.509 13.529 1.00 . A A . 162 LYS HE3 1 1
3 7921 1 1 162 LYS HG2 H -9.800 -9.093 11.257 1.00 . A A . 162 LYS HG2 1 1
3 7922 1 1 162 LYS HG3 H -11.468 -9.497 10.926 1.00 . A A . 162 LYS HG3 1 1
3 7923 1 1 162 LYS HZ1 H -8.524 -13.251 12.209 1.00 . A A . 162 LYS HZ1 1 1
3 7924 1 1 162 LYS HZ2 H -8.382 -12.370 10.792 1.00 . A A . 162 LYS HZ2 1 1
3 7925 1 1 162 LYS HZ3 H -7.209 -12.252 11.968 1.00 . A A . 162 LYS HZ3 1 1
3 7926 1 1 162 LYS N N -10.606 -11.236 7.344 1.00 . A A . 162 LYS N 1 1
3 7927 1 1 162 LYS NZ N -8.212 -12.341 11.809 1.00 . A A . 162 LYS NZ 1 1
3 7928 1 1 162 LYS O O -13.059 -9.258 8.940 1.00 . A A . 162 LYS O 1 1
3 7929 1 1 163 LEU C C -13.816 -7.966 5.962 1.00 . A A . 163 LEU C 1 1
3 7930 1 1 163 LEU CA C -12.574 -7.545 6.766 1.00 . A A . 163 LEU CA 1 1
3 7931 1 1 163 LEU CB C -11.746 -6.572 5.904 1.00 . A A . 163 LEU CB 1 1
3 7932 1 1 163 LEU CD1 C -10.151 -5.564 7.622 1.00 . A A . 163 LEU CD1 1 1
3 7933 1 1 163 LEU CD2 C -10.794 -4.300 5.540 1.00 . A A . 163 LEU CD2 1 1
3 7934 1 1 163 LEU CG C -11.268 -5.294 6.610 1.00 . A A . 163 LEU CG 1 1
3 7935 1 1 163 LEU H H -10.968 -8.944 6.609 1.00 . A A . 163 LEU H 1 1
3 7936 1 1 163 LEU HA H -12.939 -7.047 7.673 1.00 . A A . 163 LEU HA 1 1
3 7937 1 1 163 LEU HB2 H -10.902 -7.078 5.421 1.00 . A A . 163 LEU HB2 1 1
3 7938 1 1 163 LEU HB3 H -12.399 -6.217 5.102 1.00 . A A . 163 LEU HB3 1 1
3 7939 1 1 163 LEU HD11 H -10.523 -6.178 8.449 1.00 . A A . 163 LEU HD11 1 1
3 7940 1 1 163 LEU HD12 H -9.319 -6.102 7.162 1.00 . A A . 163 LEU HD12 1 1
3 7941 1 1 163 LEU HD13 H -9.773 -4.630 8.049 1.00 . A A . 163 LEU HD13 1 1
3 7942 1 1 163 LEU HD21 H -10.016 -4.735 4.907 1.00 . A A . 163 LEU HD21 1 1
3 7943 1 1 163 LEU HD22 H -11.626 -4.009 4.891 1.00 . A A . 163 LEU HD22 1 1
3 7944 1 1 163 LEU HD23 H -10.410 -3.387 5.999 1.00 . A A . 163 LEU HD23 1 1
3 7945 1 1 163 LEU HG H -12.112 -4.835 7.141 1.00 . A A . 163 LEU HG 1 1
3 7946 1 1 163 LEU N N -11.764 -8.689 7.188 1.00 . A A . 163 LEU N 1 1
3 7947 1 1 163 LEU O O -14.871 -7.365 6.153 1.00 . A A . 163 LEU O 1 1
3 7948 1 1 164 TYR C C -15.005 -10.772 3.987 1.00 . A A . 164 TYR C 1 1
3 7949 1 1 164 TYR CA C -14.716 -9.278 4.059 1.00 . A A . 164 TYR CA 1 1
3 7950 1 1 164 TYR CB C -14.280 -8.913 2.633 1.00 . A A . 164 TYR CB 1 1
3 7951 1 1 164 TYR CD1 C -12.690 -6.962 2.659 1.00 . A A . 164 TYR CD1 1 1
3 7952 1 1 164 TYR CD2 C -14.840 -6.709 1.538 1.00 . A A . 164 TYR CD2 1 1
3 7953 1 1 164 TYR CE1 C -12.310 -5.679 2.232 1.00 . A A . 164 TYR CE1 1 1
3 7954 1 1 164 TYR CE2 C -14.453 -5.444 1.068 1.00 . A A . 164 TYR CE2 1 1
3 7955 1 1 164 TYR CG C -13.955 -7.474 2.319 1.00 . A A . 164 TYR CG 1 1
3 7956 1 1 164 TYR CZ C -13.183 -4.927 1.416 1.00 . A A . 164 TYR CZ 1 1
3 7957 1 1 164 TYR H H -12.737 -9.288 4.878 1.00 . A A . 164 TYR H 1 1
3 7958 1 1 164 TYR HA H -15.645 -8.760 4.322 1.00 . A A . 164 TYR HA 1 1
3 7959 1 1 164 TYR HB2 H -13.396 -9.509 2.358 1.00 . A A . 164 TYR HB2 1 1
3 7960 1 1 164 TYR HB3 H -15.055 -9.248 1.928 1.00 . A A . 164 TYR HB3 1 1
3 7961 1 1 164 TYR HD1 H -11.975 -7.570 3.205 1.00 . A A . 164 TYR HD1 1 1
3 7962 1 1 164 TYR HD2 H -15.805 -7.117 1.246 1.00 . A A . 164 TYR HD2 1 1
3 7963 1 1 164 TYR HE1 H -11.334 -5.278 2.490 1.00 . A A . 164 TYR HE1 1 1
3 7964 1 1 164 TYR HE2 H -15.127 -4.882 0.430 1.00 . A A . 164 TYR HE2 1 1
3 7965 1 1 164 TYR HH H -13.448 -3.377 0.326 1.00 . A A . 164 TYR HH 1 1
3 7966 1 1 164 TYR N N -13.679 -8.935 5.045 1.00 . A A . 164 TYR N 1 1
3 7967 1 1 164 TYR O O -16.110 -11.154 3.591 1.00 . A A . 164 TYR O 1 1
3 7968 1 1 164 TYR OH O -12.793 -3.705 0.962 1.00 . A A . 164 TYR OH 1 1
3 7969 1 1 165 GLY C C -15.085 -13.336 5.629 1.00 . A A . 165 GLY C 1 1
3 7970 1 1 165 GLY CA C -14.228 -13.046 4.401 1.00 . A A . 165 GLY CA 1 1
3 7971 1 1 165 GLY H H -13.442 -11.240 5.037 1.00 . A A . 165 GLY H 1 1
3 7972 1 1 165 GLY HA2 H -14.750 -13.399 3.505 1.00 . A A . 165 GLY HA2 1 1
3 7973 1 1 165 GLY HA3 H -13.272 -13.559 4.496 1.00 . A A . 165 GLY HA3 1 1
3 7974 1 1 165 GLY N N -14.012 -11.614 4.284 1.00 . A A . 165 GLY N 1 1
3 7975 1 1 165 GLY O O -15.402 -12.447 6.420 1.00 . A A . 165 GLY O 1 1
3 7976 1 1 166 LYS C C -15.652 -14.958 8.206 1.00 . A A . 166 LYS C 1 1
3 7977 1 1 166 LYS CA C -16.392 -14.965 6.868 1.00 . A A . 166 LYS CA 1 1
3 7978 1 1 166 LYS CB C -17.035 -16.318 6.544 1.00 . A A . 166 LYS CB 1 1
3 7979 1 1 166 LYS CD C -19.449 -16.528 5.687 1.00 . A A . 166 LYS CD 1 1
3 7980 1 1 166 LYS CE C -19.713 -17.978 5.278 1.00 . A A . 166 LYS CE 1 1
3 7981 1 1 166 LYS CG C -17.998 -16.164 5.344 1.00 . A A . 166 LYS CG 1 1
3 7982 1 1 166 LYS H H -15.407 -15.206 4.975 1.00 . A A . 166 LYS H 1 1
3 7983 1 1 166 LYS HA H -17.173 -14.195 6.940 1.00 . A A . 166 LYS HA 1 1
3 7984 1 1 166 LYS HB2 H -16.264 -17.059 6.296 1.00 . A A . 166 LYS HB2 1 1
3 7985 1 1 166 LYS HB3 H -17.558 -16.702 7.428 1.00 . A A . 166 LYS HB3 1 1
3 7986 1 1 166 LYS HD2 H -19.658 -16.359 6.749 1.00 . A A . 166 LYS HD2 1 1
3 7987 1 1 166 LYS HD3 H -20.133 -15.882 5.124 1.00 . A A . 166 LYS HD3 1 1
3 7988 1 1 166 LYS HE2 H -19.992 -18.050 4.222 1.00 . A A . 166 LYS HE2 1 1
3 7989 1 1 166 LYS HE3 H -18.838 -18.612 5.455 1.00 . A A . 166 LYS HE3 1 1
3 7990 1 1 166 LYS HG2 H -18.004 -15.125 4.990 1.00 . A A . 166 LYS HG2 1 1
3 7991 1 1 166 LYS HG3 H -17.632 -16.761 4.499 1.00 . A A . 166 LYS HG3 1 1
3 7992 1 1 166 LYS HZ1 H -20.616 -18.597 7.069 1.00 . A A . 166 LYS HZ1 1 1
3 7993 1 1 166 LYS HZ2 H -21.684 -18.080 5.909 1.00 . A A . 166 LYS HZ2 1 1
3 7994 1 1 166 LYS HZ3 H -20.975 -19.559 5.757 1.00 . A A . 166 LYS HZ3 1 1
3 7995 1 1 166 LYS N N -15.497 -14.594 5.776 1.00 . A A . 166 LYS N 1 1
3 7996 1 1 166 LYS NZ N -20.800 -18.590 6.061 1.00 . A A . 166 LYS NZ 1 1
3 7997 1 1 166 LYS O O -16.139 -14.377 9.172 1.00 . A A . 166 LYS O 1 1
3 7998 1 1 167 ARG C C -12.414 -16.597 9.009 1.00 . A A . 167 ARG C 1 1
3 7999 1 1 167 ARG CA C -13.579 -15.688 9.405 1.00 . A A . 167 ARG CA 1 1
3 8000 1 1 167 ARG CB C -14.272 -16.229 10.680 1.00 . A A . 167 ARG CB 1 1
3 8001 1 1 167 ARG CD C -15.524 -18.183 11.731 1.00 . A A . 167 ARG CD 1 1
3 8002 1 1 167 ARG CG C -15.228 -17.414 10.438 1.00 . A A . 167 ARG CG 1 1
3 8003 1 1 167 ARG CZ C -17.857 -19.135 11.605 1.00 . A A . 167 ARG CZ 1 1
3 8004 1 1 167 ARG H H -14.072 -15.856 7.366 1.00 . A A . 167 ARG H 1 1
3 8005 1 1 167 ARG HA H -13.193 -14.678 9.587 1.00 . A A . 167 ARG HA 1 1
3 8006 1 1 167 ARG HB2 H -13.506 -16.520 11.410 1.00 . A A . 167 ARG HB2 1 1
3 8007 1 1 167 ARG HB3 H -14.844 -15.421 11.152 1.00 . A A . 167 ARG HB3 1 1
3 8008 1 1 167 ARG HD2 H -14.611 -18.667 12.095 1.00 . A A . 167 ARG HD2 1 1
3 8009 1 1 167 ARG HD3 H -15.867 -17.522 12.533 1.00 . A A . 167 ARG HD3 1 1
3 8010 1 1 167 ARG HE H -16.154 -20.184 11.397 1.00 . A A . 167 ARG HE 1 1
3 8011 1 1 167 ARG HG2 H -16.171 -17.059 10.007 1.00 . A A . 167 ARG HG2 1 1
3 8012 1 1 167 ARG HG3 H -14.795 -18.115 9.715 1.00 . A A . 167 ARG HG3 1 1
3 8013 1 1 167 ARG HH11 H -17.902 -17.126 12.043 1.00 . A A . 167 ARG HH11 1 1
3 8014 1 1 167 ARG HH12 H -19.440 -17.893 12.047 1.00 . A A . 167 ARG HH12 1 1
3 8015 1 1 167 ARG HH21 H -18.222 -21.121 11.226 1.00 . A A . 167 ARG HH21 1 1
3 8016 1 1 167 ARG HH22 H -19.621 -20.174 11.556 1.00 . A A . 167 ARG HH22 1 1
3 8017 1 1 167 ARG N N -14.488 -15.614 8.262 1.00 . A A . 167 ARG N 1 1
3 8018 1 1 167 ARG NE N -16.520 -19.247 11.520 1.00 . A A . 167 ARG NE 1 1
3 8019 1 1 167 ARG NH1 N -18.442 -17.971 11.897 1.00 . A A . 167 ARG NH1 1 1
3 8020 1 1 167 ARG NH2 N -18.621 -20.206 11.400 1.00 . A A . 167 ARG NH2 1 1
3 8021 1 1 167 ARG O O -12.560 -17.420 8.104 1.00 . A A . 167 ARG O 1 1
3 8022 1 1 168 SER C C -9.540 -17.759 10.900 1.00 . A A . 168 SER C 1 1
3 8023 1 1 168 SER CA C -10.140 -17.376 9.544 1.00 . A A . 168 SER CA 1 1
3 8024 1 1 168 SER CB C -9.115 -16.691 8.628 1.00 . A A . 168 SER CB 1 1
3 8025 1 1 168 SER H H -11.316 -15.882 10.532 1.00 . A A . 168 SER H 1 1
3 8026 1 1 168 SER HA H -10.482 -18.306 9.073 1.00 . A A . 168 SER HA 1 1
3 8027 1 1 168 SER HB2 H -9.603 -16.151 7.811 1.00 . A A . 168 SER HB2 1 1
3 8028 1 1 168 SER HB3 H -8.513 -15.961 9.179 1.00 . A A . 168 SER HB3 1 1
3 8029 1 1 168 SER HG H -8.729 -18.081 7.339 1.00 . A A . 168 SER HG 1 1
3 8030 1 1 168 SER N N -11.292 -16.492 9.729 1.00 . A A . 168 SER N 1 1
3 8031 1 1 168 SER O O -9.423 -18.941 11.214 1.00 . A A . 168 SER O 1 1
3 8032 1 1 168 SER OG O -8.243 -17.646 8.071 1.00 . A A . 168 SER OG 1 1
3 8033 1 1 169 ASN C C -9.077 -15.618 13.840 1.00 . A A . 169 ASN C 1 1
3 8034 1 1 169 ASN CA C -8.821 -16.947 13.129 1.00 . A A . 169 ASN CA 1 1
3 8035 1 1 169 ASN CB C -7.324 -17.322 13.187 1.00 . A A . 169 ASN CB 1 1
3 8036 1 1 169 ASN CG C -6.932 -17.931 14.531 1.00 . A A . 169 ASN CG 1 1
3 8037 1 1 169 ASN H H -9.373 -15.816 11.424 1.00 . A A . 169 ASN H 1 1
3 8038 1 1 169 ASN HA H -9.454 -17.729 13.564 1.00 . A A . 169 ASN HA 1 1
3 8039 1 1 169 ASN HB2 H -7.075 -18.067 12.423 1.00 . A A . 169 ASN HB2 1 1
3 8040 1 1 169 ASN HB3 H -6.701 -16.439 13.000 1.00 . A A . 169 ASN HB3 1 1
3 8041 1 1 169 ASN HD21 H -4.971 -17.824 14.326 1.00 . A A . 169 ASN HD21 1 1
3 8042 1 1 169 ASN HD22 H -5.556 -18.254 15.828 1.00 . A A . 169 ASN HD22 1 1
3 8043 1 1 169 ASN N N -9.230 -16.763 11.742 1.00 . A A . 169 ASN N 1 1
3 8044 1 1 169 ASN ND2 N -5.715 -17.685 14.999 1.00 . A A . 169 ASN ND2 1 1
3 8045 1 1 169 ASN O O -8.851 -14.570 13.226 1.00 . A A . 169 ASN O 1 1
3 8046 1 1 169 ASN OD1 O -7.724 -18.621 15.162 1.00 . A A . 169 ASN OD1 1 1
3 8047 1 1 170 SER C C -9.058 -14.377 17.122 1.00 . A A . 170 SER C 1 1
3 8048 1 1 170 SER CA C -9.907 -14.441 15.853 1.00 . A A . 170 SER CA 1 1
3 8049 1 1 170 SER CB C -11.429 -14.428 16.127 1.00 . A A . 170 SER CB 1 1
3 8050 1 1 170 SER H H -9.629 -16.535 15.582 1.00 . A A . 170 SER H 1 1
3 8051 1 1 170 SER HA H -9.663 -13.553 15.257 1.00 . A A . 170 SER HA 1 1
3 8052 1 1 170 SER HB2 H -11.956 -15.021 15.372 1.00 . A A . 170 SER HB2 1 1
3 8053 1 1 170 SER HB3 H -11.674 -14.851 17.107 1.00 . A A . 170 SER HB3 1 1
3 8054 1 1 170 SER HG H -12.835 -13.144 16.496 1.00 . A A . 170 SER HG 1 1
3 8055 1 1 170 SER N N -9.522 -15.638 15.101 1.00 . A A . 170 SER N 1 1
3 8056 1 1 170 SER O O -9.493 -14.811 18.186 1.00 . A A . 170 SER O 1 1
3 8057 1 1 170 SER OG O -11.962 -13.115 16.053 1.00 . A A . 170 SER OG 1 1
3 8058 1 1 171 ARG C C -5.858 -12.655 17.744 1.00 . A A . 171 ARG C 1 1
3 8059 1 1 171 ARG CA C -6.899 -13.717 18.117 1.00 . A A . 171 ARG CA 1 1
3 8060 1 1 171 ARG CB C -6.248 -15.075 18.441 1.00 . A A . 171 ARG CB 1 1
3 8061 1 1 171 ARG CD C -5.541 -16.423 20.483 1.00 . A A . 171 ARG CD 1 1
3 8062 1 1 171 ARG CG C -5.535 -15.053 19.801 1.00 . A A . 171 ARG CG 1 1
3 8063 1 1 171 ARG CZ C -4.317 -18.587 20.294 1.00 . A A . 171 ARG CZ 1 1
3 8064 1 1 171 ARG H H -7.513 -13.510 16.110 1.00 . A A . 171 ARG H 1 1
3 8065 1 1 171 ARG HA H -7.488 -13.357 18.970 1.00 . A A . 171 ARG HA 1 1
3 8066 1 1 171 ARG HB2 H -7.020 -15.855 18.450 1.00 . A A . 171 ARG HB2 1 1
3 8067 1 1 171 ARG HB3 H -5.534 -15.358 17.657 1.00 . A A . 171 ARG HB3 1 1
3 8068 1 1 171 ARG HD2 H -5.163 -16.287 21.502 1.00 . A A . 171 ARG HD2 1 1
3 8069 1 1 171 ARG HD3 H -6.556 -16.832 20.524 1.00 . A A . 171 ARG HD3 1 1
3 8070 1 1 171 ARG HE H -4.286 -17.151 18.908 1.00 . A A . 171 ARG HE 1 1
3 8071 1 1 171 ARG HG2 H -4.506 -14.697 19.675 1.00 . A A . 171 ARG HG2 1 1
3 8072 1 1 171 ARG HG3 H -6.043 -14.355 20.477 1.00 . A A . 171 ARG HG3 1 1
3 8073 1 1 171 ARG HH11 H -5.319 -18.393 22.089 1.00 . A A . 171 ARG HH11 1 1
3 8074 1 1 171 ARG HH12 H -4.465 -19.868 21.898 1.00 . A A . 171 ARG HH12 1 1
3 8075 1 1 171 ARG HH21 H -3.219 -19.163 18.643 1.00 . A A . 171 ARG HH21 1 1
3 8076 1 1 171 ARG HH22 H -3.300 -20.311 19.918 1.00 . A A . 171 ARG HH22 1 1
3 8077 1 1 171 ARG N N -7.817 -13.889 16.997 1.00 . A A . 171 ARG N 1 1
3 8078 1 1 171 ARG NE N -4.672 -17.395 19.807 1.00 . A A . 171 ARG NE 1 1
3 8079 1 1 171 ARG NH1 N -4.715 -18.964 21.512 1.00 . A A . 171 ARG NH1 1 1
3 8080 1 1 171 ARG NH2 N -3.563 -19.397 19.561 1.00 . A A . 171 ARG NH2 1 1
3 8081 1 1 171 ARG O O -5.575 -12.479 16.558 1.00 . A A . 171 ARG O 1 1
3 8082 1 1 172 LYS C C -3.550 -10.832 19.998 1.00 . A A . 172 LYS C 1 1
3 8083 1 1 172 LYS CA C -4.203 -11.005 18.624 1.00 . A A . 172 LYS CA 1 1
3 8084 1 1 172 LYS CB C -4.698 -9.654 18.064 1.00 . A A . 172 LYS CB 1 1
3 8085 1 1 172 LYS CD C -4.897 -7.419 19.387 1.00 . A A . 172 LYS CD 1 1
3 8086 1 1 172 LYS CE C -4.525 -7.291 20.875 1.00 . A A . 172 LYS CE 1 1
3 8087 1 1 172 LYS CG C -5.537 -8.784 19.034 1.00 . A A . 172 LYS CG 1 1
3 8088 1 1 172 LYS H H -5.588 -12.140 19.711 1.00 . A A . 172 LYS H 1 1
3 8089 1 1 172 LYS HA H -3.468 -11.441 17.937 1.00 . A A . 172 LYS HA 1 1
3 8090 1 1 172 LYS HB2 H -3.824 -9.088 17.719 1.00 . A A . 172 LYS HB2 1 1
3 8091 1 1 172 LYS HB3 H -5.299 -9.839 17.165 1.00 . A A . 172 LYS HB3 1 1
3 8092 1 1 172 LYS HD2 H -4.012 -7.239 18.767 1.00 . A A . 172 LYS HD2 1 1
3 8093 1 1 172 LYS HD3 H -5.606 -6.618 19.143 1.00 . A A . 172 LYS HD3 1 1
3 8094 1 1 172 LYS HE2 H -5.402 -7.004 21.464 1.00 . A A . 172 LYS HE2 1 1
3 8095 1 1 172 LYS HE3 H -4.144 -8.226 21.286 1.00 . A A . 172 LYS HE3 1 1
3 8096 1 1 172 LYS HG2 H -6.485 -8.566 18.523 1.00 . A A . 172 LYS HG2 1 1
3 8097 1 1 172 LYS HG3 H -5.818 -9.335 19.938 1.00 . A A . 172 LYS HG3 1 1
3 8098 1 1 172 LYS HZ1 H -2.640 -6.487 20.574 1.00 . A A . 172 LYS HZ1 1 1
3 8099 1 1 172 LYS HZ2 H -3.727 -5.268 20.942 1.00 . A A . 172 LYS HZ2 1 1
3 8100 1 1 172 LYS HZ3 H -3.069 -6.346 22.044 1.00 . A A . 172 LYS HZ3 1 1
3 8101 1 1 172 LYS N N -5.305 -11.959 18.747 1.00 . A A . 172 LYS N 1 1
3 8102 1 1 172 LYS NZ N -3.499 -6.245 21.117 1.00 . A A . 172 LYS NZ 1 1
3 8103 1 1 172 LYS O O -4.097 -11.318 20.993 1.00 . A A . 172 LYS O 1 1
3 8104 1 1 173 LYS CA C -1.732 -9.763 21.309 1.00 . A A . 173 LYS CA 1 1
3 8105 1 1 173 LYS CB C -0.769 -10.933 21.612 1.00 . A A . 173 LYS CB 1 1
3 8106 1 1 173 LYS CD C 1.096 -10.502 23.287 1.00 . A A . 173 LYS CD 1 1
3 8107 1 1 173 LYS CE C 1.348 -10.190 24.763 1.00 . A A . 173 LYS CE 1 1
3 8108 1 1 173 LYS CG C -0.336 -11.008 23.084 1.00 . A A . 173 LYS CG 1 1
3 8109 1 1 173 LYS H H -2.037 -9.697 19.226 1.00 . A A . 173 LYS H 1 1
3 8110 1 1 173 LYS HA H -2.477 -9.700 22.111 1.00 . A A . 173 LYS HA 1 1
3 8111 1 1 173 LYS HB2 H -1.288 -11.876 21.391 1.00 . A A . 173 LYS HB2 1 1
3 8112 1 1 173 LYS HB3 H 0.099 -10.913 20.941 1.00 . A A . 173 LYS HB3 1 1
3 8113 1 1 173 LYS HD2 H 1.818 -11.230 22.899 1.00 . A A . 173 LYS HD2 1 1
3 8114 1 1 173 LYS HD3 H 1.262 -9.577 22.738 1.00 . A A . 173 LYS HD3 1 1
3 8115 1 1 173 LYS HE2 H 2.117 -9.415 24.853 1.00 . A A . 173 LYS HE2 1 1
3 8116 1 1 173 LYS HE3 H 0.454 -9.854 25.297 1.00 . A A . 173 LYS HE3 1 1
3 8117 1 1 173 LYS HG2 H -1.042 -10.453 23.712 1.00 . A A . 173 LYS HG2 1 1
3 8118 1 1 173 LYS HG3 H -0.378 -12.053 23.417 1.00 . A A . 173 LYS HG3 1 1
3 8119 1 1 173 LYS HZ1 H 1.232 -12.149 25.486 1.00 . A A . 173 LYS HZ1 1 1
3 8120 1 1 173 LYS HZ2 H 2.774 -11.673 25.073 1.00 . A A . 173 LYS HZ2 1 1
3 8121 1 1 173 LYS HZ3 H 2.084 -11.117 26.468 1.00 . A A . 173 LYS HZ3 1 1
3 8122 1 1 173 LYS N N -2.444 -10.082 20.073 1.00 . A A . 173 LYS N 1 1
3 8123 1 1 173 LYS NZ N 1.886 -11.358 25.487 1.00 . A A . 173 LYS NZ 1 1
3 8124 2 2 1 CA CA CA 13.136 7.805 4.703 1.00 . B A . 174 CA CA 1 1
3 8125 3 2 1 CA CA CA -7.308 11.188 -1.021 1.00 . C A . 175 CA CA 1 1
3 8126 4 3 1 ZN ZN ZN 2.882 12.752 3.745 1.00 . D A . 176 ZN ZN 1 1
3 8127 5 3 1 ZN ZN ZN 2.310 0.012 7.376 1.00 . E A . 177 ZN ZN 1 1
3 8128 6 4 1 MDW C10 C 7.799 1.452 9.571 1.00 . F A . 178 MDW C10 1 1
3 8129 6 4 1 MDW C11 C 7.435 0.583 8.359 1.00 . F A . 178 MDW C11 1 1
3 8130 6 4 1 MDW C13 C 2.755 5.648 9.928 1.00 . F A . 178 MDW C13 1 1
3 8131 6 4 1 MDW C14 C 4.693 1.682 7.155 1.00 . F A . 178 MDW C14 1 1
3 8132 6 4 1 MDW C19 C 8.442 1.120 4.929 1.00 . F A . 178 MDW C19 1 1
3 8133 6 4 1 MDW C2 C 5.869 4.247 11.255 1.00 . F A . 178 MDW C2 1 1
3 8134 6 4 1 MDW C20 C 7.500 1.467 3.956 1.00 . F A . 178 MDW C20 1 1
3 8135 6 4 1 MDW C21 C 7.524 0.815 2.723 1.00 . F A . 178 MDW C21 1 1
3 8136 6 4 1 MDW C22 C 8.487 -0.165 2.470 1.00 . F A . 178 MDW C22 1 1
3 8137 6 4 1 MDW C23 C 9.406 -0.525 3.464 1.00 . F A . 178 MDW C23 1 1
3 8138 6 4 1 MDW C24 C 9.372 0.107 4.702 1.00 . F A . 178 MDW C24 1 1
3 8139 6 4 1 MDW C26 C 8.968 -2.104 1.054 1.00 . F A . 178 MDW C26 1 1
3 8140 6 4 1 MDW C3 C 6.791 3.228 11.029 1.00 . F A . 178 MDW C3 1 1
3 8141 6 4 1 MDW C4 C 6.852 2.612 9.779 1.00 . F A . 178 MDW C4 1 1
3 8142 6 4 1 MDW C5 C 6.025 3.055 8.734 1.00 . F A . 178 MDW C5 1 1
3 8143 6 4 1 MDW C6 C 5.123 4.100 8.968 1.00 . F A . 178 MDW C6 1 1
3 8144 6 4 1 MDW C7 C 5.016 4.681 10.236 1.00 . F A . 178 MDW C7 1 1
3 8145 6 4 1 MDW C8 C 6.025 2.367 7.374 1.00 . F A . 178 MDW C8 1 1
3 8146 6 4 1 MDW H27 H 5.020 5.410 12.447 1.00 . F A . 178 MDW H27 1 1
3 8147 6 4 1 MDW H28 H 7.437 2.895 11.831 1.00 . F A . 178 MDW H28 1 1
3 8148 6 4 1 MDW H29 H 4.490 4.440 8.162 1.00 . F A . 178 MDW H29 1 1
3 8149 6 4 1 MDW H30 H 6.049 3.135 6.607 1.00 . F A . 178 MDW H30 1 1
3 8150 6 4 1 MDW H31 H 7.799 0.840 10.465 1.00 . F A . 178 MDW H31 1 1
3 8151 6 4 1 MDW H32 H 8.804 1.846 9.456 1.00 . F A . 178 MDW H32 1 1
3 8152 6 4 1 MDW H33 H 6.537 0.016 8.591 1.00 . F A . 178 MDW H33 1 1
3 8153 6 4 1 MDW H34 H 8.234 -0.128 8.144 1.00 . F A . 178 MDW H34 1 1
3 8154 6 4 1 MDW H35 H 2.823 5.703 8.843 1.00 . F A . 178 MDW H35 1 1
3 8155 6 4 1 MDW H36 H 2.197 6.509 10.295 1.00 . F A . 178 MDW H36 1 1
3 8156 6 4 1 MDW H37 H 2.239 4.733 10.220 1.00 . F A . 178 MDW H37 1 1
3 8157 6 4 1 MDW H38 H 4.041 3.174 5.817 1.00 . F A . 178 MDW H38 1 1
3 8158 6 4 1 MDW H39 H 2.584 1.607 5.223 1.00 . F A . 178 MDW H39 1 1
3 8159 6 4 1 MDW H42 H 6.807 1.079 1.960 1.00 . F A . 178 MDW H42 1 1
3 8160 6 4 1 MDW H43 H 10.163 -1.272 3.283 1.00 . F A . 178 MDW H43 1 1
3 8161 6 4 1 MDW H44 H 10.093 -0.161 5.460 1.00 . F A . 178 MDW H44 1 1
3 8162 6 4 1 MDW H45 H 8.768 -2.432 0.035 1.00 . F A . 178 MDW H45 1 1
3 8163 6 4 1 MDW H46 H 8.439 -2.734 1.768 1.00 . F A . 178 MDW H46 1 1
3 8164 6 4 1 MDW H47 H 10.037 -2.147 1.246 1.00 . F A . 178 MDW H47 1 1
3 8165 6 4 1 MDW H48 H 6.774 2.245 4.143 1.00 . F A . 178 MDW H48 1 1
3 8166 6 4 1 MDW N16 N 3.840 2.317 6.313 1.00 . F A . 178 MDW N16 1 1
3 8167 6 4 1 MDW N9 N 7.176 1.435 7.177 1.00 . F A . 178 MDW N9 1 1
3 8168 6 4 1 MDW O1 O 5.764 4.802 12.491 1.00 . F A . 178 MDW O1 1 1
3 8169 6 4 1 MDW O12 O 4.078 5.666 10.516 1.00 . F A . 178 MDW O12 1 1
3 8170 6 4 1 MDW O15 O 4.368 0.621 7.752 1.00 . F A . 178 MDW O15 1 1
3 8171 6 4 1 MDW O17 O 2.552 1.816 6.163 1.00 . F A . 178 MDW O17 1 1
3 8172 6 4 1 MDW O25 O 8.498 -0.760 1.226 1.00 . F A . 178 MDW O25 1 1
3 8173 6 4 1 MDW O40 O 8.280 3.467 6.078 1.00 . F A . 178 MDW O40 1 1
3 8174 6 4 1 MDW O41 O 9.780 1.710 7.159 1.00 . F A . 178 MDW O41 1 1
3 8175 6 4 1 MDW S18 S 8.530 2.046 6.418 1.00 . F A . 178 MDW S18 1 1
4 8176 1 1 1 TYR C C -7.022 -3.268 15.618 1.00 . A A . 1 TYR C 1 1
4 8177 1 1 1 TYR CA C -8.515 -3.257 15.943 1.00 . A A . 1 TYR CA 1 1
4 8178 1 1 1 TYR CB C -9.245 -4.344 15.141 1.00 . A A . 1 TYR CB 1 1
4 8179 1 1 1 TYR CD1 C -11.504 -4.683 16.261 1.00 . A A . 1 TYR CD1 1 1
4 8180 1 1 1 TYR CD2 C -9.822 -6.440 16.438 1.00 . A A . 1 TYR CD2 1 1
4 8181 1 1 1 TYR CE1 C -12.383 -5.443 17.057 1.00 . A A . 1 TYR CE1 1 1
4 8182 1 1 1 TYR CE2 C -10.699 -7.207 17.226 1.00 . A A . 1 TYR CE2 1 1
4 8183 1 1 1 TYR CG C -10.215 -5.172 15.964 1.00 . A A . 1 TYR CG 1 1
4 8184 1 1 1 TYR CZ C -11.976 -6.700 17.565 1.00 . A A . 1 TYR CZ 1 1
4 8185 1 1 1 TYR HA H -8.593 -3.455 17.020 1.00 . A A . 1 TYR HA 1 1
4 8186 1 1 1 TYR HB2 H -9.792 -3.905 14.296 1.00 . A A . 1 TYR HB2 1 1
4 8187 1 1 1 TYR HB3 H -8.523 -5.031 14.679 1.00 . A A . 1 TYR HB3 1 1
4 8188 1 1 1 TYR HD1 H -11.860 -3.727 15.881 1.00 . A A . 1 TYR HD1 1 1
4 8189 1 1 1 TYR HD2 H -8.831 -6.835 16.224 1.00 . A A . 1 TYR HD2 1 1
4 8190 1 1 1 TYR HE1 H -13.371 -5.047 17.291 1.00 . A A . 1 TYR HE1 1 1
4 8191 1 1 1 TYR HE2 H -10.412 -8.185 17.594 1.00 . A A . 1 TYR HE2 1 1
4 8192 1 1 1 TYR HH H -13.667 -6.957 18.478 1.00 . A A . 1 TYR HH 1 1
4 8193 1 1 1 TYR O O -6.274 -3.841 16.406 1.00 . A A . 1 TYR O 1 1
4 8194 1 1 1 TYR OH O -12.804 -7.407 18.392 1.00 . A A . 1 TYR OH 1 1
4 8195 1 1 2 SER C C -4.738 -1.367 13.675 1.00 . A A . 2 SER C 1 1
4 8196 1 1 2 SER CA C -5.246 -2.792 13.930 1.00 . A A . 2 SER CA 1 1
4 8197 1 1 2 SER CB C -5.272 -3.690 12.673 1.00 . A A . 2 SER CB 1 1
4 8198 1 1 2 SER H H -7.211 -2.112 13.916 1.00 . A A . 2 SER H 1 1
4 8199 1 1 2 SER HA H -4.576 -3.242 14.672 1.00 . A A . 2 SER HA 1 1
4 8200 1 1 2 SER HB2 H -5.756 -4.647 12.901 1.00 . A A . 2 SER HB2 1 1
4 8201 1 1 2 SER HB3 H -5.851 -3.218 11.872 1.00 . A A . 2 SER HB3 1 1
4 8202 1 1 2 SER HG H -3.442 -4.303 12.905 1.00 . A A . 2 SER HG 1 1
4 8203 1 1 2 SER N N -6.603 -2.704 14.473 1.00 . A A . 2 SER N 1 1
4 8204 1 1 2 SER O O -4.408 -1.020 12.540 1.00 . A A . 2 SER O 1 1
4 8205 1 1 2 SER OG O -3.980 -3.972 12.163 1.00 . A A . 2 SER OG 1 1
4 8206 1 1 3 LEU C C -5.518 1.688 14.070 1.00 . A A . 3 LEU C 1 1
4 8207 1 1 3 LEU CA C -4.402 0.882 14.763 1.00 . A A . 3 LEU CA 1 1
4 8208 1 1 3 LEU CB C -3.004 1.104 14.131 1.00 . A A . 3 LEU CB 1 1
4 8209 1 1 3 LEU CD1 C -0.681 2.013 14.239 1.00 . A A . 3 LEU CD1 1 1
4 8210 1 1 3 LEU CD2 C -2.576 3.575 14.672 1.00 . A A . 3 LEU CD2 1 1
4 8211 1 1 3 LEU CG C -2.093 2.130 14.829 1.00 . A A . 3 LEU CG 1 1
4 8212 1 1 3 LEU H H -4.882 -0.966 15.660 1.00 . A A . 3 LEU H 1 1
4 8213 1 1 3 LEU HA H -4.377 1.158 15.824 1.00 . A A . 3 LEU HA 1 1
4 8214 1 1 3 LEU HB2 H -2.462 0.148 14.140 1.00 . A A . 3 LEU HB2 1 1
4 8215 1 1 3 LEU HB3 H -3.114 1.379 13.074 1.00 . A A . 3 LEU HB3 1 1
4 8216 1 1 3 LEU HD11 H -0.279 1.004 14.382 1.00 . A A . 3 LEU HD11 1 1
4 8217 1 1 3 LEU HD12 H -0.678 2.232 13.165 1.00 . A A . 3 LEU HD12 1 1
4 8218 1 1 3 LEU HD13 H 0.004 2.713 14.729 1.00 . A A . 3 LEU HD13 1 1
4 8219 1 1 3 LEU HD21 H -2.696 3.822 13.614 1.00 . A A . 3 LEU HD21 1 1
4 8220 1 1 3 LEU HD22 H -3.522 3.737 15.188 1.00 . A A . 3 LEU HD22 1 1
4 8221 1 1 3 LEU HD23 H -1.852 4.275 15.102 1.00 . A A . 3 LEU HD23 1 1
4 8222 1 1 3 LEU HG H -2.036 1.892 15.898 1.00 . A A . 3 LEU HG 1 1
4 8223 1 1 3 LEU N N -4.731 -0.550 14.747 1.00 . A A . 3 LEU N 1 1
4 8224 1 1 3 LEU O O -5.906 1.355 12.957 1.00 . A A . 3 LEU O 1 1
4 8225 1 1 4 PHE C C -8.430 2.756 13.972 1.00 . A A . 4 PHE C 1 1
4 8226 1 1 4 PHE CA C -7.150 3.579 14.255 1.00 . A A . 4 PHE CA 1 1
4 8227 1 1 4 PHE CB C -6.750 4.463 13.056 1.00 . A A . 4 PHE CB 1 1
4 8228 1 1 4 PHE CD1 C -6.334 6.661 14.248 1.00 . A A . 4 PHE CD1 1 1
4 8229 1 1 4 PHE CD2 C -4.568 5.751 12.841 1.00 . A A . 4 PHE CD2 1 1
4 8230 1 1 4 PHE CE1 C -5.518 7.761 14.566 1.00 . A A . 4 PHE CE1 1 1
4 8231 1 1 4 PHE CE2 C -3.752 6.856 13.156 1.00 . A A . 4 PHE CE2 1 1
4 8232 1 1 4 PHE CG C -5.858 5.644 13.396 1.00 . A A . 4 PHE CG 1 1
4 8233 1 1 4 PHE CZ C -4.224 7.857 14.023 1.00 . A A . 4 PHE CZ 1 1
4 8234 1 1 4 PHE H H -5.495 3.149 15.483 1.00 . A A . 4 PHE H 1 1
4 8235 1 1 4 PHE HA H -7.355 4.243 15.098 1.00 . A A . 4 PHE HA 1 1
4 8236 1 1 4 PHE HB2 H -6.275 3.856 12.275 1.00 . A A . 4 PHE HB2 1 1
4 8237 1 1 4 PHE HB3 H -7.656 4.875 12.589 1.00 . A A . 4 PHE HB3 1 1
4 8238 1 1 4 PHE HD1 H -7.343 6.630 14.653 1.00 . A A . 4 PHE HD1 1 1
4 8239 1 1 4 PHE HD2 H -4.197 4.996 12.153 1.00 . A A . 4 PHE HD2 1 1
4 8240 1 1 4 PHE HE1 H -5.892 8.550 15.215 1.00 . A A . 4 PHE HE1 1 1
4 8241 1 1 4 PHE HE2 H -2.760 6.947 12.720 1.00 . A A . 4 PHE HE2 1 1
4 8242 1 1 4 PHE HZ H -3.600 8.717 14.256 1.00 . A A . 4 PHE HZ 1 1
4 8243 1 1 4 PHE N N -6.024 2.753 14.716 1.00 . A A . 4 PHE N 1 1
4 8244 1 1 4 PHE O O -8.585 2.210 12.878 1.00 . A A . 4 PHE O 1 1
4 8245 1 1 5 PRO C C -11.532 2.653 13.722 1.00 . A A . 5 PRO C 1 1
4 8246 1 1 5 PRO CA C -10.633 1.940 14.737 1.00 . A A . 5 PRO CA 1 1
4 8247 1 1 5 PRO CB C -11.266 1.811 16.126 1.00 . A A . 5 PRO CB 1 1
4 8248 1 1 5 PRO CD C -9.382 3.344 16.216 1.00 . A A . 5 PRO CD 1 1
4 8249 1 1 5 PRO CG C -10.700 2.994 16.912 1.00 . A A . 5 PRO CG 1 1
4 8250 1 1 5 PRO HA H -10.406 0.941 14.343 1.00 . A A . 5 PRO HA 1 1
4 8251 1 1 5 PRO HB2 H -12.360 1.794 16.121 1.00 . A A . 5 PRO HB2 1 1
4 8252 1 1 5 PRO HB3 H -10.918 0.882 16.595 1.00 . A A . 5 PRO HB3 1 1
4 8253 1 1 5 PRO HD2 H -9.283 4.426 16.081 1.00 . A A . 5 PRO HD2 1 1
4 8254 1 1 5 PRO HD3 H -8.524 2.976 16.789 1.00 . A A . 5 PRO HD3 1 1
4 8255 1 1 5 PRO HG2 H -11.387 3.845 16.835 1.00 . A A . 5 PRO HG2 1 1
4 8256 1 1 5 PRO HG3 H -10.567 2.773 17.975 1.00 . A A . 5 PRO HG3 1 1
4 8257 1 1 5 PRO N N -9.387 2.673 14.922 1.00 . A A . 5 PRO N 1 1
4 8258 1 1 5 PRO O O -12.359 3.492 14.081 1.00 . A A . 5 PRO O 1 1
4 8259 1 1 6 ASN C C -12.973 1.756 10.696 1.00 . A A . 6 ASN C 1 1
4 8260 1 1 6 ASN CA C -12.105 2.853 11.324 1.00 . A A . 6 ASN CA 1 1
4 8261 1 1 6 ASN CB C -11.109 3.465 10.326 1.00 . A A . 6 ASN CB 1 1
4 8262 1 1 6 ASN CG C -11.803 4.423 9.372 1.00 . A A . 6 ASN CG 1 1
4 8263 1 1 6 ASN H H -10.509 1.797 12.218 1.00 . A A . 6 ASN H 1 1
4 8264 1 1 6 ASN HA H -12.791 3.624 11.696 1.00 . A A . 6 ASN HA 1 1
4 8265 1 1 6 ASN HB2 H -10.327 4.035 10.843 1.00 . A A . 6 ASN HB2 1 1
4 8266 1 1 6 ASN HB3 H -10.602 2.679 9.752 1.00 . A A . 6 ASN HB3 1 1
4 8267 1 1 6 ASN HD21 H -11.702 3.166 7.713 1.00 . A A . 6 ASN HD21 1 1
4 8268 1 1 6 ASN HD22 H -12.227 4.781 7.471 1.00 . A A . 6 ASN HD22 1 1
4 8269 1 1 6 ASN N N -11.359 2.305 12.446 1.00 . A A . 6 ASN N 1 1
4 8270 1 1 6 ASN ND2 N -12.020 4.032 8.129 1.00 . A A . 6 ASN ND2 1 1
4 8271 1 1 6 ASN O O -12.903 0.585 11.087 1.00 . A A . 6 ASN O 1 1
4 8272 1 1 6 ASN OD1 O -12.189 5.511 9.773 1.00 . A A . 6 ASN OD1 1 1
4 8273 1 1 7 SER C C -13.525 0.778 7.742 1.00 . A A . 7 SER C 1 1
4 8274 1 1 7 SER CA C -14.490 1.150 8.876 1.00 . A A . 7 SER CA 1 1
4 8275 1 1 7 SER CB C -15.807 1.738 8.348 1.00 . A A . 7 SER CB 1 1
4 8276 1 1 7 SER H H -13.739 3.058 9.330 1.00 . A A . 7 SER H 1 1
4 8277 1 1 7 SER HA H -14.713 0.278 9.495 1.00 . A A . 7 SER HA 1 1
4 8278 1 1 7 SER HB2 H -15.970 2.762 8.701 1.00 . A A . 7 SER HB2 1 1
4 8279 1 1 7 SER HB3 H -15.838 1.741 7.253 1.00 . A A . 7 SER HB3 1 1
4 8280 1 1 7 SER HG H -17.708 1.376 8.501 1.00 . A A . 7 SER HG 1 1
4 8281 1 1 7 SER N N -13.801 2.120 9.713 1.00 . A A . 7 SER N 1 1
4 8282 1 1 7 SER O O -13.127 1.665 6.981 1.00 . A A . 7 SER O 1 1
4 8283 1 1 7 SER OG O -16.888 0.946 8.802 1.00 . A A . 7 SER OG 1 1
4 8284 1 1 8 PRO C C -13.316 -1.118 5.289 1.00 . A A . 8 PRO C 1 1
4 8285 1 1 8 PRO CA C -12.359 -0.942 6.467 1.00 . A A . 8 PRO CA 1 1
4 8286 1 1 8 PRO CB C -11.772 -2.287 6.860 1.00 . A A . 8 PRO CB 1 1
4 8287 1 1 8 PRO CD C -13.350 -1.587 8.551 1.00 . A A . 8 PRO CD 1 1
4 8288 1 1 8 PRO CG C -12.620 -2.813 8.011 1.00 . A A . 8 PRO CG 1 1
4 8289 1 1 8 PRO HA H -11.588 -0.213 6.198 1.00 . A A . 8 PRO HA 1 1
4 8290 1 1 8 PRO HB2 H -11.746 -2.973 6.022 1.00 . A A . 8 PRO HB2 1 1
4 8291 1 1 8 PRO HB3 H -10.755 -2.146 7.230 1.00 . A A . 8 PRO HB3 1 1
4 8292 1 1 8 PRO HD2 H -14.429 -1.763 8.614 1.00 . A A . 8 PRO HD2 1 1
4 8293 1 1 8 PRO HD3 H -12.976 -1.325 9.543 1.00 . A A . 8 PRO HD3 1 1
4 8294 1 1 8 PRO HG2 H -13.351 -3.538 7.633 1.00 . A A . 8 PRO HG2 1 1
4 8295 1 1 8 PRO HG3 H -12.023 -3.317 8.777 1.00 . A A . 8 PRO HG3 1 1
4 8296 1 1 8 PRO N N -13.084 -0.486 7.636 1.00 . A A . 8 PRO N 1 1
4 8297 1 1 8 PRO O O -14.504 -1.361 5.502 1.00 . A A . 8 PRO O 1 1
4 8298 1 1 9 LYS C C -14.302 0.090 2.627 1.00 . A A . 9 LYS C 1 1
4 8299 1 1 9 LYS CA C -13.478 -1.179 2.802 1.00 . A A . 9 LYS CA 1 1
4 8300 1 1 9 LYS CB C -14.332 -2.470 2.722 1.00 . A A . 9 LYS CB 1 1
4 8301 1 1 9 LYS CD C -15.700 -3.124 0.653 1.00 . A A . 9 LYS CD 1 1
4 8302 1 1 9 LYS CE C -16.681 -4.082 1.353 1.00 . A A . 9 LYS CE 1 1
4 8303 1 1 9 LYS CG C -14.329 -3.158 1.343 1.00 . A A . 9 LYS CG 1 1
4 8304 1 1 9 LYS H H -11.846 -0.642 3.993 1.00 . A A . 9 LYS H 1 1
4 8305 1 1 9 LYS HA H -12.696 -1.211 2.035 1.00 . A A . 9 LYS HA 1 1
4 8306 1 1 9 LYS HB2 H -13.938 -3.197 3.436 1.00 . A A . 9 LYS HB2 1 1
4 8307 1 1 9 LYS HB3 H -15.356 -2.260 3.050 1.00 . A A . 9 LYS HB3 1 1
4 8308 1 1 9 LYS HD2 H -16.085 -2.098 0.658 1.00 . A A . 9 LYS HD2 1 1
4 8309 1 1 9 LYS HD3 H -15.597 -3.425 -0.396 1.00 . A A . 9 LYS HD3 1 1
4 8310 1 1 9 LYS HE2 H -16.563 -5.103 0.976 1.00 . A A . 9 LYS HE2 1 1
4 8311 1 1 9 LYS HE3 H -16.548 -4.098 2.438 1.00 . A A . 9 LYS HE3 1 1
4 8312 1 1 9 LYS HG2 H -13.594 -2.679 0.690 1.00 . A A . 9 LYS HG2 1 1
4 8313 1 1 9 LYS HG3 H -14.011 -4.202 1.455 1.00 . A A . 9 LYS HG3 1 1
4 8314 1 1 9 LYS HZ1 H -18.246 -2.746 1.497 1.00 . A A . 9 LYS HZ1 1 1
4 8315 1 1 9 LYS HZ2 H -18.354 -3.682 0.140 1.00 . A A . 9 LYS HZ2 1 1
4 8316 1 1 9 LYS HZ3 H -18.741 -4.314 1.642 1.00 . A A . 9 LYS HZ3 1 1
4 8317 1 1 9 LYS N N -12.757 -1.085 4.068 1.00 . A A . 9 LYS N 1 1
4 8318 1 1 9 LYS NZ N -18.093 -3.702 1.131 1.00 . A A . 9 LYS NZ 1 1
4 8319 1 1 9 LYS O O -15.263 0.332 3.356 1.00 . A A . 9 LYS O 1 1
4 8320 1 1 10 TRP C C -16.116 1.841 1.115 1.00 . A A . 10 TRP C 1 1
4 8321 1 1 10 TRP CA C -14.619 2.136 1.303 1.00 . A A . 10 TRP CA 1 1
4 8322 1 1 10 TRP CB C -13.984 2.741 0.041 1.00 . A A . 10 TRP CB 1 1
4 8323 1 1 10 TRP CD1 C -11.543 2.048 -0.161 1.00 . A A . 10 TRP CD1 1 1
4 8324 1 1 10 TRP CD2 C -11.780 4.191 0.463 1.00 . A A . 10 TRP CD2 1 1
4 8325 1 1 10 TRP CE2 C -10.383 3.938 0.344 1.00 . A A . 10 TRP CE2 1 1
4 8326 1 1 10 TRP CE3 C -12.160 5.489 0.873 1.00 . A A . 10 TRP CE3 1 1
4 8327 1 1 10 TRP CG C -12.501 2.969 0.108 1.00 . A A . 10 TRP CG 1 1
4 8328 1 1 10 TRP CH2 C -9.831 6.205 0.959 1.00 . A A . 10 TRP CH2 1 1
4 8329 1 1 10 TRP CZ2 C -9.417 4.919 0.581 1.00 . A A . 10 TRP CZ2 1 1
4 8330 1 1 10 TRP CZ3 C -11.196 6.485 1.122 1.00 . A A . 10 TRP CZ3 1 1
4 8331 1 1 10 TRP H H -12.900 0.923 1.515 1.00 . A A . 10 TRP H 1 1
4 8332 1 1 10 TRP HA H -14.503 2.825 2.150 1.00 . A A . 10 TRP HA 1 1
4 8333 1 1 10 TRP HB2 H -14.185 2.084 -0.815 1.00 . A A . 10 TRP HB2 1 1
4 8334 1 1 10 TRP HB3 H -14.484 3.689 -0.196 1.00 . A A . 10 TRP HB3 1 1
4 8335 1 1 10 TRP HD1 H -11.609 1.011 -0.466 1.00 . A A . 10 TRP HD1 1 1
4 8336 1 1 10 TRP HE1 H -9.416 2.108 -0.023 1.00 . A A . 10 TRP HE1 1 1
4 8337 1 1 10 TRP HE3 H -13.215 5.728 0.996 1.00 . A A . 10 TRP HE3 1 1
4 8338 1 1 10 TRP HH2 H -9.107 6.982 1.143 1.00 . A A . 10 TRP HH2 1 1
4 8339 1 1 10 TRP HZ2 H -8.365 4.664 0.507 1.00 . A A . 10 TRP HZ2 1 1
4 8340 1 1 10 TRP HZ3 H -11.525 7.475 1.430 1.00 . A A . 10 TRP HZ3 1 1
4 8341 1 1 10 TRP N N -13.900 0.923 1.666 1.00 . A A . 10 TRP N 1 1
4 8342 1 1 10 TRP NE1 N -10.296 2.603 0.033 1.00 . A A . 10 TRP NE1 1 1
4 8343 1 1 10 TRP O O -16.512 0.736 0.738 1.00 . A A . 10 TRP O 1 1
4 8344 1 1 11 THR C C -18.813 2.441 -0.226 1.00 . A A . 11 THR C 1 1
4 8345 1 1 11 THR CA C -18.408 2.748 1.227 1.00 . A A . 11 THR CA 1 1
4 8346 1 1 11 THR CB C -19.045 4.062 1.721 1.00 . A A . 11 THR CB 1 1
4 8347 1 1 11 THR CG2 C -19.036 4.152 3.253 1.00 . A A . 11 THR CG2 1 1
4 8348 1 1 11 THR H H -16.608 3.751 1.677 1.00 . A A . 11 THR H 1 1
4 8349 1 1 11 THR HA H -18.745 1.894 1.829 1.00 . A A . 11 THR HA 1 1
4 8350 1 1 11 THR HB H -20.079 4.134 1.364 1.00 . A A . 11 THR HB 1 1
4 8351 1 1 11 THR HG1 H -18.779 5.980 1.516 1.00 . A A . 11 THR HG1 1 1
4 8352 1 1 11 THR HG21 H -19.577 3.313 3.701 1.00 . A A . 11 THR HG21 1 1
4 8353 1 1 11 THR HG22 H -18.014 4.166 3.646 1.00 . A A . 11 THR HG22 1 1
4 8354 1 1 11 THR HG23 H -19.509 5.084 3.580 1.00 . A A . 11 THR HG23 1 1
4 8355 1 1 11 THR N N -16.959 2.846 1.377 1.00 . A A . 11 THR N 1 1
4 8356 1 1 11 THR O O -19.872 1.858 -0.458 1.00 . A A . 11 THR O 1 1
4 8357 1 1 11 THR OG1 O -18.323 5.171 1.215 1.00 . A A . 11 THR OG1 1 1
4 8358 1 1 12 SER C C -17.148 1.254 -2.908 1.00 . A A . 12 SER C 1 1
4 8359 1 1 12 SER CA C -18.060 2.446 -2.592 1.00 . A A . 12 SER CA 1 1
4 8360 1 1 12 SER CB C -17.660 3.682 -3.411 1.00 . A A . 12 SER CB 1 1
4 8361 1 1 12 SER H H -17.026 3.040 -0.854 1.00 . A A . 12 SER H 1 1
4 8362 1 1 12 SER HA H -19.093 2.161 -2.824 1.00 . A A . 12 SER HA 1 1
4 8363 1 1 12 SER HB2 H -18.404 4.479 -3.302 1.00 . A A . 12 SER HB2 1 1
4 8364 1 1 12 SER HB3 H -16.699 4.073 -3.053 1.00 . A A . 12 SER HB3 1 1
4 8365 1 1 12 SER HG H -16.813 3.971 -5.115 1.00 . A A . 12 SER HG 1 1
4 8366 1 1 12 SER N N -17.950 2.790 -1.185 1.00 . A A . 12 SER N 1 1
4 8367 1 1 12 SER O O -16.096 1.070 -2.299 1.00 . A A . 12 SER O 1 1
4 8368 1 1 12 SER OG O -17.520 3.369 -4.781 1.00 . A A . 12 SER OG 1 1
4 8369 1 1 13 LYS C C -15.787 -0.157 -5.596 1.00 . A A . 13 LYS C 1 1
4 8370 1 1 13 LYS CA C -16.737 -0.621 -4.489 1.00 . A A . 13 LYS CA 1 1
4 8371 1 1 13 LYS CB C -17.681 -1.715 -5.018 1.00 . A A . 13 LYS CB 1 1
4 8372 1 1 13 LYS CD C -17.951 -1.908 -7.572 1.00 . A A . 13 LYS CD 1 1
4 8373 1 1 13 LYS CE C -18.735 -1.433 -8.806 1.00 . A A . 13 LYS CE 1 1
4 8374 1 1 13 LYS CG C -18.489 -1.295 -6.266 1.00 . A A . 13 LYS CG 1 1
4 8375 1 1 13 LYS H H -18.273 0.869 -4.501 1.00 . A A . 13 LYS H 1 1
4 8376 1 1 13 LYS HA H -16.119 -1.030 -3.681 1.00 . A A . 13 LYS HA 1 1
4 8377 1 1 13 LYS HB2 H -17.106 -2.623 -5.236 1.00 . A A . 13 LYS HB2 1 1
4 8378 1 1 13 LYS HB3 H -18.387 -1.978 -4.219 1.00 . A A . 13 LYS HB3 1 1
4 8379 1 1 13 LYS HD2 H -16.900 -1.641 -7.712 1.00 . A A . 13 LYS HD2 1 1
4 8380 1 1 13 LYS HD3 H -17.999 -3.002 -7.509 1.00 . A A . 13 LYS HD3 1 1
4 8381 1 1 13 LYS HE2 H -18.676 -0.346 -8.919 1.00 . A A . 13 LYS HE2 1 1
4 8382 1 1 13 LYS HE3 H -18.337 -1.904 -9.710 1.00 . A A . 13 LYS HE3 1 1
4 8383 1 1 13 LYS HG2 H -19.515 -1.653 -6.119 1.00 . A A . 13 LYS HG2 1 1
4 8384 1 1 13 LYS HG3 H -18.555 -0.207 -6.365 1.00 . A A . 13 LYS HG3 1 1
4 8385 1 1 13 LYS HZ1 H -20.338 -2.783 -8.601 1.00 . A A . 13 LYS HZ1 1 1
4 8386 1 1 13 LYS HZ2 H -20.677 -1.276 -8.005 1.00 . A A . 13 LYS HZ2 1 1
4 8387 1 1 13 LYS HZ3 H -20.657 -1.533 -9.630 1.00 . A A . 13 LYS HZ3 1 1
4 8388 1 1 13 LYS N N -17.534 0.477 -3.929 1.00 . A A . 13 LYS N 1 1
4 8389 1 1 13 LYS NZ N -20.174 -1.777 -8.752 1.00 . A A . 13 LYS NZ 1 1
4 8390 1 1 13 LYS O O -14.979 -0.958 -6.067 1.00 . A A . 13 LYS O 1 1
4 8391 1 1 14 VAL C C -14.373 2.862 -6.285 1.00 . A A . 14 VAL C 1 1
4 8392 1 1 14 VAL CA C -15.083 1.736 -7.027 1.00 . A A . 14 VAL CA 1 1
4 8393 1 1 14 VAL CB C -15.893 2.163 -8.275 1.00 . A A . 14 VAL CB 1 1
4 8394 1 1 14 VAL CG1 C -16.986 3.219 -8.040 1.00 . A A . 14 VAL CG1 1 1
4 8395 1 1 14 VAL CG2 C -14.953 2.658 -9.385 1.00 . A A . 14 VAL CG2 1 1
4 8396 1 1 14 VAL H H -16.424 1.749 -5.417 1.00 . A A . 14 VAL H 1 1
4 8397 1 1 14 VAL HA H -14.349 1.003 -7.362 1.00 . A A . 14 VAL HA 1 1
4 8398 1 1 14 VAL HB H -16.399 1.265 -8.656 1.00 . A A . 14 VAL HB 1 1
4 8399 1 1 14 VAL HG11 H -17.718 2.864 -7.310 1.00 . A A . 14 VAL HG11 1 1
4 8400 1 1 14 VAL HG12 H -16.571 4.170 -7.695 1.00 . A A . 14 VAL HG12 1 1
4 8401 1 1 14 VAL HG13 H -17.530 3.416 -8.971 1.00 . A A . 14 VAL HG13 1 1
4 8402 1 1 14 VAL HG21 H -14.445 3.583 -9.094 1.00 . A A . 14 VAL HG21 1 1
4 8403 1 1 14 VAL HG22 H -14.190 1.907 -9.616 1.00 . A A . 14 VAL HG22 1 1
4 8404 1 1 14 VAL HG23 H -15.515 2.855 -10.303 1.00 . A A . 14 VAL HG23 1 1
4 8405 1 1 14 VAL N N -15.919 1.103 -6.028 1.00 . A A . 14 VAL N 1 1
4 8406 1 1 14 VAL O O -15.026 3.743 -5.717 1.00 . A A . 14 VAL O 1 1
4 8407 1 1 15 VAL C C -11.246 4.341 -6.617 1.00 . A A . 15 VAL C 1 1
4 8408 1 1 15 VAL CA C -12.201 3.761 -5.574 1.00 . A A . 15 VAL CA 1 1
4 8409 1 1 15 VAL CB C -11.522 3.085 -4.360 1.00 . A A . 15 VAL CB 1 1
4 8410 1 1 15 VAL CG1 C -10.291 2.233 -4.711 1.00 . A A . 15 VAL CG1 1 1
4 8411 1 1 15 VAL CG2 C -11.122 4.150 -3.349 1.00 . A A . 15 VAL CG2 1 1
4 8412 1 1 15 VAL H H -12.582 1.947 -6.604 1.00 . A A . 15 VAL H 1 1
4 8413 1 1 15 VAL HA H -12.845 4.577 -5.223 1.00 . A A . 15 VAL HA 1 1
4 8414 1 1 15 VAL HB H -12.252 2.428 -3.867 1.00 . A A . 15 VAL HB 1 1
4 8415 1 1 15 VAL HG11 H -10.578 1.456 -5.424 1.00 . A A . 15 VAL HG11 1 1
4 8416 1 1 15 VAL HG12 H -9.489 2.835 -5.147 1.00 . A A . 15 VAL HG12 1 1
4 8417 1 1 15 VAL HG13 H -9.895 1.739 -3.817 1.00 . A A . 15 VAL HG13 1 1
4 8418 1 1 15 VAL HG21 H -10.404 4.831 -3.801 1.00 . A A . 15 VAL HG21 1 1
4 8419 1 1 15 VAL HG22 H -11.990 4.721 -3.006 1.00 . A A . 15 VAL HG22 1 1
4 8420 1 1 15 VAL HG23 H -10.655 3.694 -2.479 1.00 . A A . 15 VAL HG23 1 1
4 8421 1 1 15 VAL N N -13.043 2.787 -6.251 1.00 . A A . 15 VAL N 1 1
4 8422 1 1 15 VAL O O -10.798 3.617 -7.508 1.00 . A A . 15 VAL O 1 1
4 8423 1 1 16 THR C C -8.735 6.605 -7.003 1.00 . A A . 16 THR C 1 1
4 8424 1 1 16 THR CA C -10.108 6.263 -7.572 1.00 . A A . 16 THR CA 1 1
4 8425 1 1 16 THR CB C -10.841 7.420 -8.269 1.00 . A A . 16 THR CB 1 1
4 8426 1 1 16 THR CG2 C -11.502 8.437 -7.336 1.00 . A A . 16 THR CG2 1 1
4 8427 1 1 16 THR H H -11.230 6.179 -5.739 1.00 . A A . 16 THR H 1 1
4 8428 1 1 16 THR HA H -9.918 5.519 -8.345 1.00 . A A . 16 THR HA 1 1
4 8429 1 1 16 THR HB H -11.634 6.995 -8.896 1.00 . A A . 16 THR HB 1 1
4 8430 1 1 16 THR HG1 H -9.431 8.736 -8.640 1.00 . A A . 16 THR HG1 1 1
4 8431 1 1 16 THR HG21 H -12.379 8.006 -6.846 1.00 . A A . 16 THR HG21 1 1
4 8432 1 1 16 THR HG22 H -10.817 8.791 -6.567 1.00 . A A . 16 THR HG22 1 1
4 8433 1 1 16 THR HG23 H -11.830 9.316 -7.901 1.00 . A A . 16 THR HG23 1 1
4 8434 1 1 16 THR N N -10.938 5.635 -6.554 1.00 . A A . 16 THR N 1 1
4 8435 1 1 16 THR O O -8.590 6.888 -5.809 1.00 . A A . 16 THR O 1 1
4 8436 1 1 16 THR OG1 O -9.946 8.079 -9.138 1.00 . A A . 16 THR OG1 1 1
4 8437 1 1 17 TYR C C -5.746 7.945 -8.387 1.00 . A A . 17 TYR C 1 1
4 8438 1 1 17 TYR CA C -6.349 6.853 -7.512 1.00 . A A . 17 TYR CA 1 1
4 8439 1 1 17 TYR CB C -5.536 5.546 -7.538 1.00 . A A . 17 TYR CB 1 1
4 8440 1 1 17 TYR CD1 C -6.131 4.042 -9.486 1.00 . A A . 17 TYR CD1 1 1
4 8441 1 1 17 TYR CD2 C -4.058 5.317 -9.586 1.00 . A A . 17 TYR CD2 1 1
4 8442 1 1 17 TYR CE1 C -5.877 3.520 -10.766 1.00 . A A . 17 TYR CE1 1 1
4 8443 1 1 17 TYR CE2 C -3.784 4.779 -10.857 1.00 . A A . 17 TYR CE2 1 1
4 8444 1 1 17 TYR CG C -5.239 4.961 -8.905 1.00 . A A . 17 TYR CG 1 1
4 8445 1 1 17 TYR CZ C -4.703 3.887 -11.461 1.00 . A A . 17 TYR CZ 1 1
4 8446 1 1 17 TYR H H -7.913 6.306 -8.846 1.00 . A A . 17 TYR H 1 1
4 8447 1 1 17 TYR HA H -6.367 7.246 -6.495 1.00 . A A . 17 TYR HA 1 1
4 8448 1 1 17 TYR HB2 H -4.580 5.722 -7.038 1.00 . A A . 17 TYR HB2 1 1
4 8449 1 1 17 TYR HB3 H -6.044 4.774 -6.946 1.00 . A A . 17 TYR HB3 1 1
4 8450 1 1 17 TYR HD1 H -7.033 3.735 -8.960 1.00 . A A . 17 TYR HD1 1 1
4 8451 1 1 17 TYR HD2 H -3.349 5.998 -9.127 1.00 . A A . 17 TYR HD2 1 1
4 8452 1 1 17 TYR HE1 H -6.582 2.826 -11.215 1.00 . A A . 17 TYR HE1 1 1
4 8453 1 1 17 TYR HE2 H -2.868 5.060 -11.362 1.00 . A A . 17 TYR HE2 1 1
4 8454 1 1 17 TYR HH H -3.517 3.495 -12.865 1.00 . A A . 17 TYR HH 1 1
4 8455 1 1 17 TYR N N -7.725 6.590 -7.879 1.00 . A A . 17 TYR N 1 1
4 8456 1 1 17 TYR O O -6.091 8.087 -9.563 1.00 . A A . 17 TYR O 1 1
4 8457 1 1 17 TYR OH O -4.475 3.388 -12.709 1.00 . A A . 17 TYR OH 1 1
4 8458 1 1 18 ARG C C -2.647 9.748 -7.957 1.00 . A A . 18 ARG C 1 1
4 8459 1 1 18 ARG CA C -4.044 9.709 -8.529 1.00 . A A . 18 ARG CA 1 1
4 8460 1 1 18 ARG CB C -4.704 11.102 -8.488 1.00 . A A . 18 ARG CB 1 1
4 8461 1 1 18 ARG CD C -3.034 12.558 -9.848 1.00 . A A . 18 ARG CD 1 1
4 8462 1 1 18 ARG CG C -4.425 11.909 -9.773 1.00 . A A . 18 ARG CG 1 1
4 8463 1 1 18 ARG CZ C -2.092 12.290 -12.170 1.00 . A A . 18 ARG CZ 1 1
4 8464 1 1 18 ARG H H -4.549 8.498 -6.833 1.00 . A A . 18 ARG H 1 1
4 8465 1 1 18 ARG HA H -3.999 9.371 -9.572 1.00 . A A . 18 ARG HA 1 1
4 8466 1 1 18 ARG HB2 H -5.785 10.979 -8.386 1.00 . A A . 18 ARG HB2 1 1
4 8467 1 1 18 ARG HB3 H -4.383 11.678 -7.612 1.00 . A A . 18 ARG HB3 1 1
4 8468 1 1 18 ARG HD2 H -3.004 13.440 -9.204 1.00 . A A . 18 ARG HD2 1 1
4 8469 1 1 18 ARG HD3 H -2.248 11.898 -9.500 1.00 . A A . 18 ARG HD3 1 1
4 8470 1 1 18 ARG HE H -2.932 13.972 -11.460 1.00 . A A . 18 ARG HE 1 1
4 8471 1 1 18 ARG HG2 H -4.576 11.270 -10.652 1.00 . A A . 18 ARG HG2 1 1
4 8472 1 1 18 ARG HG3 H -5.171 12.709 -9.852 1.00 . A A . 18 ARG HG3 1 1
4 8473 1 1 18 ARG HH11 H -1.250 10.928 -10.975 1.00 . A A . 18 ARG HH11 1 1
4 8474 1 1 18 ARG HH12 H -1.043 10.615 -12.618 1.00 . A A . 18 ARG HH12 1 1
4 8475 1 1 18 ARG HH21 H -2.291 13.716 -13.634 1.00 . A A . 18 ARG HH21 1 1
4 8476 1 1 18 ARG HH22 H -1.418 12.316 -14.116 1.00 . A A . 18 ARG HH22 1 1
4 8477 1 1 18 ARG N N -4.815 8.710 -7.800 1.00 . A A . 18 ARG N 1 1
4 8478 1 1 18 ARG NE N -2.717 13.008 -11.217 1.00 . A A . 18 ARG NE 1 1
4 8479 1 1 18 ARG NH1 N -1.610 11.077 -11.914 1.00 . A A . 18 ARG NH1 1 1
4 8480 1 1 18 ARG NH2 N -1.927 12.799 -13.390 1.00 . A A . 18 ARG NH2 1 1
4 8481 1 1 18 ARG O O -2.431 10.146 -6.813 1.00 . A A . 18 ARG O 1 1
4 8482 1 1 19 ILE C C 0.131 10.905 -8.719 1.00 . A A . 19 ILE C 1 1
4 8483 1 1 19 ILE CA C -0.285 9.440 -8.449 1.00 . A A . 19 ILE CA 1 1
4 8484 1 1 19 ILE CB C 0.479 8.350 -9.232 1.00 . A A . 19 ILE CB 1 1
4 8485 1 1 19 ILE CD1 C 0.037 6.123 -10.393 1.00 . A A . 19 ILE CD1 1 1
4 8486 1 1 19 ILE CG1 C -0.102 6.918 -9.092 1.00 . A A . 19 ILE CG1 1 1
4 8487 1 1 19 ILE CG2 C 1.936 8.315 -8.771 1.00 . A A . 19 ILE CG2 1 1
4 8488 1 1 19 ILE H H -1.947 8.948 -9.672 1.00 . A A . 19 ILE H 1 1
4 8489 1 1 19 ILE HA H -0.192 9.233 -7.386 1.00 . A A . 19 ILE HA 1 1
4 8490 1 1 19 ILE HB H 0.436 8.622 -10.288 1.00 . A A . 19 ILE HB 1 1
4 8491 1 1 19 ILE HD11 H -0.573 6.570 -11.185 1.00 . A A . 19 ILE HD11 1 1
4 8492 1 1 19 ILE HD12 H 1.070 6.094 -10.739 1.00 . A A . 19 ILE HD12 1 1
4 8493 1 1 19 ILE HD13 H -0.305 5.095 -10.242 1.00 . A A . 19 ILE HD13 1 1
4 8494 1 1 19 ILE HG12 H 0.404 6.374 -8.286 1.00 . A A . 19 ILE HG12 1 1
4 8495 1 1 19 ILE HG13 H -1.164 6.941 -8.839 1.00 . A A . 19 ILE HG13 1 1
4 8496 1 1 19 ILE HG21 H 2.432 9.236 -9.065 1.00 . A A . 19 ILE HG21 1 1
4 8497 1 1 19 ILE HG22 H 1.997 8.226 -7.682 1.00 . A A . 19 ILE HG22 1 1
4 8498 1 1 19 ILE HG23 H 2.480 7.469 -9.197 1.00 . A A . 19 ILE HG23 1 1
4 8499 1 1 19 ILE N N -1.688 9.353 -8.783 1.00 . A A . 19 ILE N 1 1
4 8500 1 1 19 ILE O O 0.407 11.259 -9.860 1.00 . A A . 19 ILE O 1 1
4 8501 1 1 20 VAL C C 1.707 13.616 -8.086 1.00 . A A . 20 VAL C 1 1
4 8502 1 1 20 VAL CA C 0.237 13.252 -7.862 1.00 . A A . 20 VAL CA 1 1
4 8503 1 1 20 VAL CB C -0.248 14.027 -6.615 1.00 . A A . 20 VAL CB 1 1
4 8504 1 1 20 VAL CG1 C -1.768 14.209 -6.620 1.00 . A A . 20 VAL CG1 1 1
4 8505 1 1 20 VAL CG2 C 0.197 13.402 -5.279 1.00 . A A . 20 VAL CG2 1 1
4 8506 1 1 20 VAL H H -0.006 11.386 -6.791 1.00 . A A . 20 VAL H 1 1
4 8507 1 1 20 VAL HA H -0.301 13.578 -8.761 1.00 . A A . 20 VAL HA 1 1
4 8508 1 1 20 VAL HB H 0.183 15.037 -6.650 1.00 . A A . 20 VAL HB 1 1
4 8509 1 1 20 VAL HG11 H -2.079 14.785 -7.498 1.00 . A A . 20 VAL HG11 1 1
4 8510 1 1 20 VAL HG12 H -2.287 13.247 -6.648 1.00 . A A . 20 VAL HG12 1 1
4 8511 1 1 20 VAL HG13 H -2.100 14.762 -5.737 1.00 . A A . 20 VAL HG13 1 1
4 8512 1 1 20 VAL HG21 H -0.333 12.473 -5.066 1.00 . A A . 20 VAL HG21 1 1
4 8513 1 1 20 VAL HG22 H 1.272 13.210 -5.257 1.00 . A A . 20 VAL HG22 1 1
4 8514 1 1 20 VAL HG23 H -0.018 14.096 -4.462 1.00 . A A . 20 VAL HG23 1 1
4 8515 1 1 20 VAL N N 0.004 11.798 -7.726 1.00 . A A . 20 VAL N 1 1
4 8516 1 1 20 VAL O O 2.010 14.633 -8.715 1.00 . A A . 20 VAL O 1 1
4 8517 1 1 21 SER C C 4.497 11.478 -7.987 1.00 . A A . 21 SER C 1 1
4 8518 1 1 21 SER CA C 4.056 12.905 -7.672 1.00 . A A . 21 SER CA 1 1
4 8519 1 1 21 SER CB C 4.668 13.525 -6.393 1.00 . A A . 21 SER CB 1 1
4 8520 1 1 21 SER H H 2.270 11.885 -7.272 1.00 . A A . 21 SER H 1 1
4 8521 1 1 21 SER HA H 4.286 13.538 -8.537 1.00 . A A . 21 SER HA 1 1
4 8522 1 1 21 SER HB2 H 5.011 14.539 -6.630 1.00 . A A . 21 SER HB2 1 1
4 8523 1 1 21 SER HB3 H 3.915 13.625 -5.603 1.00 . A A . 21 SER HB3 1 1
4 8524 1 1 21 SER HG H 6.232 13.412 -5.248 1.00 . A A . 21 SER HG 1 1
4 8525 1 1 21 SER N N 2.610 12.811 -7.535 1.00 . A A . 21 SER N 1 1
4 8526 1 1 21 SER O O 3.750 10.538 -7.709 1.00 . A A . 21 SER O 1 1
4 8527 1 1 21 SER OG O 5.755 12.805 -5.857 1.00 . A A . 21 SER OG 1 1
4 8528 1 1 22 TYR C C 7.660 9.897 -8.584 1.00 . A A . 22 TYR C 1 1
4 8529 1 1 22 TYR CA C 6.201 10.034 -9.038 1.00 . A A . 22 TYR CA 1 1
4 8530 1 1 22 TYR CB C 6.052 9.972 -10.571 1.00 . A A . 22 TYR CB 1 1
4 8531 1 1 22 TYR CD1 C 4.046 8.592 -11.283 1.00 . A A . 22 TYR CD1 1 1
4 8532 1 1 22 TYR CD2 C 3.892 11.016 -11.429 1.00 . A A . 22 TYR CD2 1 1
4 8533 1 1 22 TYR CE1 C 2.763 8.471 -11.849 1.00 . A A . 22 TYR CE1 1 1
4 8534 1 1 22 TYR CE2 C 2.601 10.903 -11.979 1.00 . A A . 22 TYR CE2 1 1
4 8535 1 1 22 TYR CG C 4.625 9.861 -11.088 1.00 . A A . 22 TYR CG 1 1
4 8536 1 1 22 TYR CZ C 2.032 9.628 -12.207 1.00 . A A . 22 TYR CZ 1 1
4 8537 1 1 22 TYR H H 6.405 11.980 -8.275 1.00 . A A . 22 TYR H 1 1
4 8538 1 1 22 TYR HA H 5.633 9.214 -8.589 1.00 . A A . 22 TYR HA 1 1
4 8539 1 1 22 TYR HB2 H 6.521 10.857 -11.024 1.00 . A A . 22 TYR HB2 1 1
4 8540 1 1 22 TYR HB3 H 6.612 9.124 -10.984 1.00 . A A . 22 TYR HB3 1 1
4 8541 1 1 22 TYR HD1 H 4.579 7.695 -10.975 1.00 . A A . 22 TYR HD1 1 1
4 8542 1 1 22 TYR HD2 H 4.309 12.008 -11.258 1.00 . A A . 22 TYR HD2 1 1
4 8543 1 1 22 TYR HE1 H 2.349 7.478 -11.993 1.00 . A A . 22 TYR HE1 1 1
4 8544 1 1 22 TYR HE2 H 2.037 11.803 -12.208 1.00 . A A . 22 TYR HE2 1 1
4 8545 1 1 22 TYR HH H 0.524 8.584 -12.640 1.00 . A A . 22 TYR HH 1 1
4 8546 1 1 22 TYR N N 5.688 11.310 -8.556 1.00 . A A . 22 TYR N 1 1
4 8547 1 1 22 TYR O O 8.188 10.779 -7.906 1.00 . A A . 22 TYR O 1 1
4 8548 1 1 22 TYR OH O 0.784 9.515 -12.762 1.00 . A A . 22 TYR OH 1 1
4 8549 1 1 23 THR C C 10.535 8.903 -9.971 1.00 . A A . 23 THR C 1 1
4 8550 1 1 23 THR CA C 9.722 8.549 -8.714 1.00 . A A . 23 THR CA 1 1
4 8551 1 1 23 THR CB C 9.903 7.105 -8.205 1.00 . A A . 23 THR CB 1 1
4 8552 1 1 23 THR CG2 C 9.634 6.040 -9.274 1.00 . A A . 23 THR CG2 1 1
4 8553 1 1 23 THR H H 7.840 8.161 -9.597 1.00 . A A . 23 THR H 1 1
4 8554 1 1 23 THR HA H 10.071 9.238 -7.941 1.00 . A A . 23 THR HA 1 1
4 8555 1 1 23 THR HB H 9.216 6.942 -7.365 1.00 . A A . 23 THR HB 1 1
4 8556 1 1 23 THR HG1 H 11.162 6.140 -7.122 1.00 . A A . 23 THR HG1 1 1
4 8557 1 1 23 THR HG21 H 8.636 6.130 -9.709 1.00 . A A . 23 THR HG21 1 1
4 8558 1 1 23 THR HG22 H 10.378 6.078 -10.072 1.00 . A A . 23 THR HG22 1 1
4 8559 1 1 23 THR HG23 H 9.714 5.049 -8.816 1.00 . A A . 23 THR HG23 1 1
4 8560 1 1 23 THR N N 8.304 8.790 -8.958 1.00 . A A . 23 THR N 1 1
4 8561 1 1 23 THR O O 10.050 9.604 -10.862 1.00 . A A . 23 THR O 1 1
4 8562 1 1 23 THR OG1 O 11.219 6.910 -7.723 1.00 . A A . 23 THR OG1 1 1
4 8563 1 1 24 ARG C C 13.450 7.432 -11.637 1.00 . A A . 24 ARG C 1 1
4 8564 1 1 24 ARG CA C 12.684 8.667 -11.162 1.00 . A A . 24 ARG CA 1 1
4 8565 1 1 24 ARG CB C 13.665 9.779 -10.766 1.00 . A A . 24 ARG CB 1 1
4 8566 1 1 24 ARG CD C 15.259 11.509 -11.662 1.00 . A A . 24 ARG CD 1 1
4 8567 1 1 24 ARG CG C 14.147 10.519 -12.016 1.00 . A A . 24 ARG CG 1 1
4 8568 1 1 24 ARG CZ C 16.730 11.489 -13.691 1.00 . A A . 24 ARG CZ 1 1
4 8569 1 1 24 ARG H H 12.093 7.880 -9.234 1.00 . A A . 24 ARG H 1 1
4 8570 1 1 24 ARG HA H 12.067 8.994 -12.008 1.00 . A A . 24 ARG HA 1 1
4 8571 1 1 24 ARG HB2 H 13.182 10.504 -10.098 1.00 . A A . 24 ARG HB2 1 1
4 8572 1 1 24 ARG HB3 H 14.517 9.358 -10.218 1.00 . A A . 24 ARG HB3 1 1
4 8573 1 1 24 ARG HD2 H 14.853 12.333 -11.064 1.00 . A A . 24 ARG HD2 1 1
4 8574 1 1 24 ARG HD3 H 16.056 11.048 -11.068 1.00 . A A . 24 ARG HD3 1 1
4 8575 1 1 24 ARG HE H 15.662 13.075 -13.066 1.00 . A A . 24 ARG HE 1 1
4 8576 1 1 24 ARG HG2 H 14.513 9.810 -12.764 1.00 . A A . 24 ARG HG2 1 1
4 8577 1 1 24 ARG HG3 H 13.315 11.059 -12.483 1.00 . A A . 24 ARG HG3 1 1
4 8578 1 1 24 ARG HH11 H 16.717 9.672 -12.720 1.00 . A A . 24 ARG HH11 1 1
4 8579 1 1 24 ARG HH12 H 17.731 9.751 -14.105 1.00 . A A . 24 ARG HH12 1 1
4 8580 1 1 24 ARG HH21 H 16.956 13.105 -14.951 1.00 . A A . 24 ARG HH21 1 1
4 8581 1 1 24 ARG HH22 H 17.876 11.717 -15.378 1.00 . A A . 24 ARG HH22 1 1
4 8582 1 1 24 ARG N N 11.780 8.413 -10.043 1.00 . A A . 24 ARG N 1 1
4 8583 1 1 24 ARG NE N 15.863 12.102 -12.869 1.00 . A A . 24 ARG NE 1 1
4 8584 1 1 24 ARG NH1 N 17.103 10.227 -13.468 1.00 . A A . 24 ARG NH1 1 1
4 8585 1 1 24 ARG NH2 N 17.223 12.152 -14.737 1.00 . A A . 24 ARG NH2 1 1
4 8586 1 1 24 ARG O O 13.740 7.347 -12.832 1.00 . A A . 24 ARG O 1 1
4 8587 1 1 25 ASP C C 13.740 4.475 -12.150 1.00 . A A . 25 ASP C 1 1
4 8588 1 1 25 ASP CA C 14.473 5.242 -11.026 1.00 . A A . 25 ASP CA 1 1
4 8589 1 1 25 ASP CB C 14.583 4.435 -9.712 1.00 . A A . 25 ASP CB 1 1
4 8590 1 1 25 ASP CG C 15.734 3.412 -9.722 1.00 . A A . 25 ASP CG 1 1
4 8591 1 1 25 ASP H H 13.662 6.749 -9.755 1.00 . A A . 25 ASP H 1 1
4 8592 1 1 25 ASP HA H 15.466 5.518 -11.400 1.00 . A A . 25 ASP HA 1 1
4 8593 1 1 25 ASP HB2 H 14.773 5.105 -8.863 1.00 . A A . 25 ASP HB2 1 1
4 8594 1 1 25 ASP HB3 H 13.649 3.911 -9.488 1.00 . A A . 25 ASP HB3 1 1
4 8595 1 1 25 ASP HD2 H 17.329 2.843 -9.105 1.00 . A A . 25 ASP HD2 1 1
4 8596 1 1 25 ASP N N 13.764 6.496 -10.729 1.00 . A A . 25 ASP N 1 1
4 8597 1 1 25 ASP O O 14.335 4.004 -13.122 1.00 . A A . 25 ASP O 1 1
4 8598 1 1 25 ASP OD1 O 15.664 2.495 -10.524 1.00 . A A . 25 ASP OD1 1 1
4 8599 1 1 25 ASP OD2 O 16.767 3.623 -8.911 1.00 . A A . 25 ASP OD2 1 1
4 8600 1 1 26 LEU C C 10.378 4.834 -13.435 1.00 . A A . 26 LEU C 1 1
4 8601 1 1 26 LEU CA C 11.463 3.845 -12.982 1.00 . A A . 26 LEU CA 1 1
4 8602 1 1 26 LEU CB C 10.845 2.611 -12.294 1.00 . A A . 26 LEU CB 1 1
4 8603 1 1 26 LEU CD1 C 9.011 2.522 -10.521 1.00 . A A . 26 LEU CD1 1 1
4 8604 1 1 26 LEU CD2 C 11.323 1.809 -9.950 1.00 . A A . 26 LEU CD2 1 1
4 8605 1 1 26 LEU CG C 10.492 2.768 -10.794 1.00 . A A . 26 LEU CG 1 1
4 8606 1 1 26 LEU H H 11.998 5.221 -11.491 1.00 . A A . 26 LEU H 1 1
4 8607 1 1 26 LEU HA H 12.027 3.514 -13.859 1.00 . A A . 26 LEU HA 1 1
4 8608 1 1 26 LEU HB2 H 9.956 2.289 -12.846 1.00 . A A . 26 LEU HB2 1 1
4 8609 1 1 26 LEU HB3 H 11.571 1.794 -12.404 1.00 . A A . 26 LEU HB3 1 1
4 8610 1 1 26 LEU HD11 H 8.405 3.162 -11.165 1.00 . A A . 26 LEU HD11 1 1
4 8611 1 1 26 LEU HD12 H 8.732 1.482 -10.721 1.00 . A A . 26 LEU HD12 1 1
4 8612 1 1 26 LEU HD13 H 8.763 2.745 -9.480 1.00 . A A . 26 LEU HD13 1 1
4 8613 1 1 26 LEU HD21 H 11.067 0.778 -10.185 1.00 . A A . 26 LEU HD21 1 1
4 8614 1 1 26 LEU HD22 H 12.390 1.956 -10.135 1.00 . A A . 26 LEU HD22 1 1
4 8615 1 1 26 LEU HD23 H 11.121 1.974 -8.889 1.00 . A A . 26 LEU HD23 1 1
4 8616 1 1 26 LEU HG H 10.715 3.781 -10.458 1.00 . A A . 26 LEU HG 1 1
4 8617 1 1 26 LEU N N 12.405 4.516 -12.094 1.00 . A A . 26 LEU N 1 1
4 8618 1 1 26 LEU O O 10.112 5.810 -12.729 1.00 . A A . 26 LEU O 1 1
4 8619 1 1 27 PRO C C 7.427 5.513 -14.488 1.00 . A A . 27 PRO C 1 1
4 8620 1 1 27 PRO CA C 8.799 5.554 -15.183 1.00 . A A . 27 PRO CA 1 1
4 8621 1 1 27 PRO CB C 8.699 5.190 -16.668 1.00 . A A . 27 PRO CB 1 1
4 8622 1 1 27 PRO CD C 10.020 3.508 -15.522 1.00 . A A . 27 PRO CD 1 1
4 8623 1 1 27 PRO CG C 9.188 3.748 -16.779 1.00 . A A . 27 PRO CG 1 1
4 8624 1 1 27 PRO HA H 9.199 6.570 -15.068 1.00 . A A . 27 PRO HA 1 1
4 8625 1 1 27 PRO HB2 H 7.701 5.326 -17.085 1.00 . A A . 27 PRO HB2 1 1
4 8626 1 1 27 PRO HB3 H 9.382 5.833 -17.238 1.00 . A A . 27 PRO HB3 1 1
4 8627 1 1 27 PRO HD2 H 9.789 2.554 -15.045 1.00 . A A . 27 PRO HD2 1 1
4 8628 1 1 27 PRO HD3 H 11.083 3.513 -15.784 1.00 . A A . 27 PRO HD3 1 1
4 8629 1 1 27 PRO HG2 H 8.323 3.083 -16.801 1.00 . A A . 27 PRO HG2 1 1
4 8630 1 1 27 PRO HG3 H 9.757 3.568 -17.696 1.00 . A A . 27 PRO HG3 1 1
4 8631 1 1 27 PRO N N 9.764 4.622 -14.617 1.00 . A A . 27 PRO N 1 1
4 8632 1 1 27 PRO O O 7.016 4.512 -13.900 1.00 . A A . 27 PRO O 1 1
4 8633 1 1 28 HIS C C 4.319 5.765 -14.632 1.00 . A A . 28 HIS C 1 1
4 8634 1 1 28 HIS CA C 5.334 6.774 -14.079 1.00 . A A . 28 HIS CA 1 1
4 8635 1 1 28 HIS CB C 4.859 8.210 -14.353 1.00 . A A . 28 HIS CB 1 1
4 8636 1 1 28 HIS CD2 C 6.070 9.578 -16.155 1.00 . A A . 28 HIS CD2 1 1
4 8637 1 1 28 HIS CE1 C 4.862 9.068 -17.910 1.00 . A A . 28 HIS CE1 1 1
4 8638 1 1 28 HIS CG C 5.088 8.712 -15.754 1.00 . A A . 28 HIS CG 1 1
4 8639 1 1 28 HIS H H 7.266 7.431 -14.577 1.00 . A A . 28 HIS H 1 1
4 8640 1 1 28 HIS HA H 5.412 6.596 -13.001 1.00 . A A . 28 HIS HA 1 1
4 8641 1 1 28 HIS HB2 H 3.784 8.298 -14.189 1.00 . A A . 28 HIS HB2 1 1
4 8642 1 1 28 HIS HB3 H 5.385 8.902 -13.687 1.00 . A A . 28 HIS HB3 1 1
4 8643 1 1 28 HIS HD1 H 3.510 7.813 -16.912 1.00 . A A . 28 HIS HD1 1 1
4 8644 1 1 28 HIS HD2 H 6.869 10.104 -15.658 1.00 . A A . 28 HIS HD2 1 1
4 8645 1 1 28 HIS HE1 H 4.477 9.034 -18.922 1.00 . A A . 28 HIS HE1 1 1
4 8646 1 1 28 HIS HE2 H 6.496 10.395 -18.125 1.00 . A A . 28 HIS HE2 1 1
4 8647 1 1 28 HIS N N 6.675 6.605 -14.635 1.00 . A A . 28 HIS N 1 1
4 8648 1 1 28 HIS ND1 N 4.333 8.408 -16.864 1.00 . A A . 28 HIS ND1 1 1
4 8649 1 1 28 HIS NE2 N 5.930 9.786 -17.531 1.00 . A A . 28 HIS NE2 1 1
4 8650 1 1 28 HIS O O 3.451 5.294 -13.899 1.00 . A A . 28 HIS O 1 1
4 8651 1 1 29 ILE C C 3.840 3.036 -15.956 1.00 . A A . 29 ILE C 1 1
4 8652 1 1 29 ILE CA C 3.579 4.421 -16.555 1.00 . A A . 29 ILE CA 1 1
4 8653 1 1 29 ILE CB C 3.764 4.467 -18.087 1.00 . A A . 29 ILE CB 1 1
4 8654 1 1 29 ILE CD1 C 2.569 3.888 -20.251 1.00 . A A . 29 ILE CD1 1 1
4 8655 1 1 29 ILE CG1 C 2.821 3.471 -18.795 1.00 . A A . 29 ILE CG1 1 1
4 8656 1 1 29 ILE CG2 C 5.225 4.247 -18.527 1.00 . A A . 29 ILE CG2 1 1
4 8657 1 1 29 ILE H H 5.347 5.594 -16.320 1.00 . A A . 29 ILE H 1 1
4 8658 1 1 29 ILE HA H 2.545 4.688 -16.301 1.00 . A A . 29 ILE HA 1 1
4 8659 1 1 29 ILE HB H 3.489 5.483 -18.406 1.00 . A A . 29 ILE HB 1 1
4 8660 1 1 29 ILE HD11 H 2.184 4.912 -20.303 1.00 . A A . 29 ILE HD11 1 1
4 8661 1 1 29 ILE HD12 H 3.484 3.833 -20.848 1.00 . A A . 29 ILE HD12 1 1
4 8662 1 1 29 ILE HD13 H 1.832 3.236 -20.722 1.00 . A A . 29 ILE HD13 1 1
4 8663 1 1 29 ILE HG12 H 3.232 2.456 -18.767 1.00 . A A . 29 ILE HG12 1 1
4 8664 1 1 29 ILE HG13 H 1.851 3.448 -18.284 1.00 . A A . 29 ILE HG13 1 1
4 8665 1 1 29 ILE HG21 H 5.869 5.058 -18.185 1.00 . A A . 29 ILE HG21 1 1
4 8666 1 1 29 ILE HG22 H 5.627 3.295 -18.171 1.00 . A A . 29 ILE HG22 1 1
4 8667 1 1 29 ILE HG23 H 5.307 4.243 -19.618 1.00 . A A . 29 ILE HG23 1 1
4 8668 1 1 29 ILE N N 4.431 5.422 -15.920 1.00 . A A . 29 ILE N 1 1
4 8669 1 1 29 ILE O O 2.894 2.276 -15.754 1.00 . A A . 29 ILE O 1 1
4 8670 1 1 30 THR C C 4.819 1.613 -13.520 1.00 . A A . 30 THR C 1 1
4 8671 1 1 30 THR CA C 5.463 1.537 -14.900 1.00 . A A . 30 THR CA 1 1
4 8672 1 1 30 THR CB C 6.994 1.372 -14.877 1.00 . A A . 30 THR CB 1 1
4 8673 1 1 30 THR CG2 C 7.546 0.498 -13.757 1.00 . A A . 30 THR CG2 1 1
4 8674 1 1 30 THR H H 5.702 3.529 -15.446 1.00 . A A . 30 THR H 1 1
4 8675 1 1 30 THR HA H 5.009 0.693 -15.436 1.00 . A A . 30 THR HA 1 1
4 8676 1 1 30 THR HB H 7.467 2.349 -14.785 1.00 . A A . 30 THR HB 1 1
4 8677 1 1 30 THR HG1 H 8.402 0.699 -16.072 1.00 . A A . 30 THR HG1 1 1
4 8678 1 1 30 THR HG21 H 7.267 0.873 -12.770 1.00 . A A . 30 THR HG21 1 1
4 8679 1 1 30 THR HG22 H 7.223 -0.540 -13.867 1.00 . A A . 30 THR HG22 1 1
4 8680 1 1 30 THR HG23 H 8.636 0.503 -13.815 1.00 . A A . 30 THR HG23 1 1
4 8681 1 1 30 THR N N 5.103 2.734 -15.631 1.00 . A A . 30 THR N 1 1
4 8682 1 1 30 THR O O 4.153 0.651 -13.167 1.00 . A A . 30 THR O 1 1
4 8683 1 1 30 THR OG1 O 7.435 0.803 -16.098 1.00 . A A . 30 THR OG1 1 1
4 8684 1 1 31 VAL C C 2.745 2.551 -11.634 1.00 . A A . 31 VAL C 1 1
4 8685 1 1 31 VAL CA C 4.234 2.864 -11.493 1.00 . A A . 31 VAL CA 1 1
4 8686 1 1 31 VAL CB C 4.483 4.236 -10.823 1.00 . A A . 31 VAL CB 1 1
4 8687 1 1 31 VAL CG1 C 3.526 4.498 -9.650 1.00 . A A . 31 VAL CG1 1 1
4 8688 1 1 31 VAL CG2 C 5.925 4.315 -10.318 1.00 . A A . 31 VAL CG2 1 1
4 8689 1 1 31 VAL H H 5.727 3.329 -12.954 1.00 . A A . 31 VAL H 1 1
4 8690 1 1 31 VAL HA H 4.655 2.072 -10.857 1.00 . A A . 31 VAL HA 1 1
4 8691 1 1 31 VAL HB H 4.333 5.042 -11.548 1.00 . A A . 31 VAL HB 1 1
4 8692 1 1 31 VAL HG11 H 2.518 4.696 -10.017 1.00 . A A . 31 VAL HG11 1 1
4 8693 1 1 31 VAL HG12 H 3.454 3.626 -8.998 1.00 . A A . 31 VAL HG12 1 1
4 8694 1 1 31 VAL HG13 H 3.837 5.365 -9.059 1.00 . A A . 31 VAL HG13 1 1
4 8695 1 1 31 VAL HG21 H 6.202 3.430 -9.740 1.00 . A A . 31 VAL HG21 1 1
4 8696 1 1 31 VAL HG22 H 6.612 4.402 -11.163 1.00 . A A . 31 VAL HG22 1 1
4 8697 1 1 31 VAL HG23 H 6.081 5.201 -9.693 1.00 . A A . 31 VAL HG23 1 1
4 8698 1 1 31 VAL N N 4.917 2.734 -12.784 1.00 . A A . 31 VAL N 1 1
4 8699 1 1 31 VAL O O 2.263 1.733 -10.864 1.00 . A A . 31 VAL O 1 1
4 8700 1 1 32 ASP C C 0.307 1.420 -13.115 1.00 . A A . 32 ASP C 1 1
4 8701 1 1 32 ASP CA C 0.591 2.891 -12.785 1.00 . A A . 32 ASP CA 1 1
4 8702 1 1 32 ASP CB C 0.056 3.825 -13.878 1.00 . A A . 32 ASP CB 1 1
4 8703 1 1 32 ASP CG C -1.385 3.499 -14.291 1.00 . A A . 32 ASP CG 1 1
4 8704 1 1 32 ASP H H 2.511 3.847 -13.156 1.00 . A A . 32 ASP H 1 1
4 8705 1 1 32 ASP HA H 0.094 3.113 -11.833 1.00 . A A . 32 ASP HA 1 1
4 8706 1 1 32 ASP HB2 H 0.101 4.874 -13.560 1.00 . A A . 32 ASP HB2 1 1
4 8707 1 1 32 ASP HB3 H 0.673 3.762 -14.783 1.00 . A A . 32 ASP HB3 1 1
4 8708 1 1 32 ASP HD2 H -2.477 2.414 -15.339 1.00 . A A . 32 ASP HD2 1 1
4 8709 1 1 32 ASP N N 2.025 3.145 -12.595 1.00 . A A . 32 ASP N 1 1
4 8710 1 1 32 ASP O O -0.559 0.809 -12.486 1.00 . A A . 32 ASP O 1 1
4 8711 1 1 32 ASP OD1 O -2.295 3.959 -13.620 1.00 . A A . 32 ASP OD1 1 1
4 8712 1 1 32 ASP OD2 O -1.556 2.762 -15.385 1.00 . A A . 32 ASP OD2 1 1
4 8713 1 1 33 ARG C C 1.181 -1.510 -13.197 1.00 . A A . 33 ARG C 1 1
4 8714 1 1 33 ARG CA C 0.918 -0.603 -14.392 1.00 . A A . 33 ARG CA 1 1
4 8715 1 1 33 ARG CB C 1.886 -0.969 -15.536 1.00 . A A . 33 ARG CB 1 1
4 8716 1 1 33 ARG CD C 1.738 -0.470 -18.052 1.00 . A A . 33 ARG CD 1 1
4 8717 1 1 33 ARG CG C 1.160 -1.248 -16.863 1.00 . A A . 33 ARG CG 1 1
4 8718 1 1 33 ARG CZ C 0.721 0.822 -19.934 1.00 . A A . 33 ARG CZ 1 1
4 8719 1 1 33 ARG H H 1.929 1.291 -14.310 1.00 . A A . 33 ARG H 1 1
4 8720 1 1 33 ARG HA H -0.133 -0.745 -14.671 1.00 . A A . 33 ARG HA 1 1
4 8721 1 1 33 ARG HB2 H 2.659 -0.207 -15.659 1.00 . A A . 33 ARG HB2 1 1
4 8722 1 1 33 ARG HB3 H 2.435 -1.886 -15.280 1.00 . A A . 33 ARG HB3 1 1
4 8723 1 1 33 ARG HD2 H 2.581 0.167 -17.773 1.00 . A A . 33 ARG HD2 1 1
4 8724 1 1 33 ARG HD3 H 2.072 -1.204 -18.793 1.00 . A A . 33 ARG HD3 1 1
4 8725 1 1 33 ARG HE H -0.088 0.649 -18.105 1.00 . A A . 33 ARG HE 1 1
4 8726 1 1 33 ARG HG2 H 1.251 -2.321 -17.076 1.00 . A A . 33 ARG HG2 1 1
4 8727 1 1 33 ARG HG3 H 0.085 -1.057 -16.776 1.00 . A A . 33 ARG HG3 1 1
4 8728 1 1 33 ARG HH11 H 2.454 -0.152 -20.493 1.00 . A A . 33 ARG HH11 1 1
4 8729 1 1 33 ARG HH12 H 1.696 0.747 -21.740 1.00 . A A . 33 ARG HH12 1 1
4 8730 1 1 33 ARG HH21 H -1.048 1.862 -19.788 1.00 . A A . 33 ARG HH21 1 1
4 8731 1 1 33 ARG HH22 H -0.281 1.930 -21.329 1.00 . A A . 33 ARG HH22 1 1
4 8732 1 1 33 ARG N N 1.068 0.814 -14.037 1.00 . A A . 33 ARG N 1 1
4 8733 1 1 33 ARG NE N 0.711 0.387 -18.668 1.00 . A A . 33 ARG NE 1 1
4 8734 1 1 33 ARG NH1 N 1.701 0.465 -20.766 1.00 . A A . 33 ARG NH1 1 1
4 8735 1 1 33 ARG NH2 N -0.248 1.631 -20.360 1.00 . A A . 33 ARG NH2 1 1
4 8736 1 1 33 ARG O O 0.428 -2.459 -12.961 1.00 . A A . 33 ARG O 1 1
4 8737 1 1 34 LEU C C 1.583 -1.758 -10.205 1.00 . A A . 34 LEU C 1 1
4 8738 1 1 34 LEU CA C 2.645 -1.952 -11.276 1.00 . A A . 34 LEU CA 1 1
4 8739 1 1 34 LEU CB C 4.041 -1.502 -10.812 1.00 . A A . 34 LEU CB 1 1
4 8740 1 1 34 LEU CD1 C 5.192 -2.515 -12.926 1.00 . A A . 34 LEU CD1 1 1
4 8741 1 1 34 LEU CD2 C 6.522 -1.764 -10.919 1.00 . A A . 34 LEU CD2 1 1
4 8742 1 1 34 LEU CG C 5.194 -2.352 -11.399 1.00 . A A . 34 LEU CG 1 1
4 8743 1 1 34 LEU H H 2.731 -0.337 -12.641 1.00 . A A . 34 LEU H 1 1
4 8744 1 1 34 LEU HA H 2.646 -3.020 -11.527 1.00 . A A . 34 LEU HA 1 1
4 8745 1 1 34 LEU HB2 H 4.205 -0.445 -11.042 1.00 . A A . 34 LEU HB2 1 1
4 8746 1 1 34 LEU HB3 H 4.096 -1.542 -9.719 1.00 . A A . 34 LEU HB3 1 1
4 8747 1 1 34 LEU HD11 H 4.309 -3.065 -13.265 1.00 . A A . 34 LEU HD11 1 1
4 8748 1 1 34 LEU HD12 H 5.206 -1.551 -13.435 1.00 . A A . 34 LEU HD12 1 1
4 8749 1 1 34 LEU HD13 H 6.071 -3.081 -13.254 1.00 . A A . 34 LEU HD13 1 1
4 8750 1 1 34 LEU HD21 H 6.637 -0.723 -11.232 1.00 . A A . 34 LEU HD21 1 1
4 8751 1 1 34 LEU HD22 H 6.590 -1.795 -9.826 1.00 . A A . 34 LEU HD22 1 1
4 8752 1 1 34 LEU HD23 H 7.356 -2.340 -11.324 1.00 . A A . 34 LEU HD23 1 1
4 8753 1 1 34 LEU HG H 5.116 -3.369 -11.000 1.00 . A A . 34 LEU HG 1 1
4 8754 1 1 34 LEU N N 2.256 -1.224 -12.465 1.00 . A A . 34 LEU N 1 1
4 8755 1 1 34 LEU O O 1.185 -2.755 -9.620 1.00 . A A . 34 LEU O 1 1
4 8756 1 1 35 VAL C C -1.275 -1.154 -9.535 1.00 . A A . 35 VAL C 1 1
4 8757 1 1 35 VAL CA C -0.083 -0.305 -9.102 1.00 . A A . 35 VAL CA 1 1
4 8758 1 1 35 VAL CB C -0.398 1.214 -8.990 1.00 . A A . 35 VAL CB 1 1
4 8759 1 1 35 VAL CG1 C -1.871 1.619 -9.161 1.00 . A A . 35 VAL CG1 1 1
4 8760 1 1 35 VAL CG2 C 0.095 1.727 -7.628 1.00 . A A . 35 VAL CG2 1 1
4 8761 1 1 35 VAL H H 1.533 0.260 -10.387 1.00 . A A . 35 VAL H 1 1
4 8762 1 1 35 VAL HA H 0.232 -0.689 -8.124 1.00 . A A . 35 VAL HA 1 1
4 8763 1 1 35 VAL HB H 0.150 1.768 -9.755 1.00 . A A . 35 VAL HB 1 1
4 8764 1 1 35 VAL HG11 H -2.247 1.364 -10.156 1.00 . A A . 35 VAL HG11 1 1
4 8765 1 1 35 VAL HG12 H -2.499 1.138 -8.409 1.00 . A A . 35 VAL HG12 1 1
4 8766 1 1 35 VAL HG13 H -1.985 2.702 -9.042 1.00 . A A . 35 VAL HG13 1 1
4 8767 1 1 35 VAL HG21 H -0.447 1.251 -6.803 1.00 . A A . 35 VAL HG21 1 1
4 8768 1 1 35 VAL HG22 H 1.164 1.523 -7.500 1.00 . A A . 35 VAL HG22 1 1
4 8769 1 1 35 VAL HG23 H -0.046 2.810 -7.545 1.00 . A A . 35 VAL HG23 1 1
4 8770 1 1 35 VAL N N 1.051 -0.548 -9.992 1.00 . A A . 35 VAL N 1 1
4 8771 1 1 35 VAL O O -1.875 -1.799 -8.681 1.00 . A A . 35 VAL O 1 1
4 8772 1 1 36 SER C C -2.497 -3.488 -11.011 1.00 . A A . 36 SER C 1 1
4 8773 1 1 36 SER CA C -2.713 -2.007 -11.327 1.00 . A A . 36 SER CA 1 1
4 8774 1 1 36 SER CB C -2.906 -1.781 -12.836 1.00 . A A . 36 SER CB 1 1
4 8775 1 1 36 SER H H -1.143 -0.529 -11.445 1.00 . A A . 36 SER H 1 1
4 8776 1 1 36 SER HA H -3.596 -1.681 -10.762 1.00 . A A . 36 SER HA 1 1
4 8777 1 1 36 SER HB2 H -2.275 -0.976 -13.220 1.00 . A A . 36 SER HB2 1 1
4 8778 1 1 36 SER HB3 H -2.671 -2.680 -13.415 1.00 . A A . 36 SER HB3 1 1
4 8779 1 1 36 SER HG H -4.567 -0.806 -12.454 1.00 . A A . 36 SER HG 1 1
4 8780 1 1 36 SER N N -1.593 -1.214 -10.834 1.00 . A A . 36 SER N 1 1
4 8781 1 1 36 SER O O -3.408 -4.133 -10.502 1.00 . A A . 36 SER O 1 1
4 8782 1 1 36 SER OG O -4.240 -1.424 -13.133 1.00 . A A . 36 SER OG 1 1
4 8783 1 1 37 LYS C C -0.853 -5.728 -9.495 1.00 . A A . 37 LYS C 1 1
4 8784 1 1 37 LYS CA C -0.957 -5.429 -10.996 1.00 . A A . 37 LYS CA 1 1
4 8785 1 1 37 LYS CB C 0.354 -5.759 -11.727 1.00 . A A . 37 LYS CB 1 1
4 8786 1 1 37 LYS CD C 1.295 -5.787 -14.117 1.00 . A A . 37 LYS CD 1 1
4 8787 1 1 37 LYS CE C 1.871 -7.071 -14.727 1.00 . A A . 37 LYS CE 1 1
4 8788 1 1 37 LYS CG C 0.080 -6.066 -13.213 1.00 . A A . 37 LYS CG 1 1
4 8789 1 1 37 LYS H H -0.557 -3.379 -11.536 1.00 . A A . 37 LYS H 1 1
4 8790 1 1 37 LYS HA H -1.778 -6.043 -11.384 1.00 . A A . 37 LYS HA 1 1
4 8791 1 1 37 LYS HB2 H 1.063 -4.931 -11.617 1.00 . A A . 37 LYS HB2 1 1
4 8792 1 1 37 LYS HB3 H 0.833 -6.638 -11.278 1.00 . A A . 37 LYS HB3 1 1
4 8793 1 1 37 LYS HD2 H 0.990 -5.125 -14.937 1.00 . A A . 37 LYS HD2 1 1
4 8794 1 1 37 LYS HD3 H 2.069 -5.244 -13.561 1.00 . A A . 37 LYS HD3 1 1
4 8795 1 1 37 LYS HE2 H 1.692 -7.941 -14.088 1.00 . A A . 37 LYS HE2 1 1
4 8796 1 1 37 LYS HE3 H 1.454 -7.264 -15.720 1.00 . A A . 37 LYS HE3 1 1
4 8797 1 1 37 LYS HG2 H -0.289 -7.093 -13.321 1.00 . A A . 37 LYS HG2 1 1
4 8798 1 1 37 LYS HG3 H -0.731 -5.415 -13.566 1.00 . A A . 37 LYS HG3 1 1
4 8799 1 1 37 LYS HZ1 H 3.627 -6.213 -15.483 1.00 . A A . 37 LYS HZ1 1 1
4 8800 1 1 37 LYS HZ2 H 3.806 -6.873 -13.966 1.00 . A A . 37 LYS HZ2 1 1
4 8801 1 1 37 LYS HZ3 H 3.711 -7.855 -15.289 1.00 . A A . 37 LYS HZ3 1 1
4 8802 1 1 37 LYS N N -1.297 -4.029 -11.264 1.00 . A A . 37 LYS N 1 1
4 8803 1 1 37 LYS NZ N 3.338 -6.988 -14.875 1.00 . A A . 37 LYS NZ 1 1
4 8804 1 1 37 LYS O O -1.282 -6.802 -9.073 1.00 . A A . 37 LYS O 1 1
4 8805 1 1 38 ALA C C -1.628 -4.861 -6.614 1.00 . A A . 38 ALA C 1 1
4 8806 1 1 38 ALA CA C -0.241 -4.858 -7.245 1.00 . A A . 38 ALA CA 1 1
4 8807 1 1 38 ALA CB C 0.539 -3.634 -6.754 1.00 . A A . 38 ALA CB 1 1
4 8808 1 1 38 ALA H H -0.002 -3.933 -9.140 1.00 . A A . 38 ALA H 1 1
4 8809 1 1 38 ALA HA H 0.265 -5.787 -6.969 1.00 . A A . 38 ALA HA 1 1
4 8810 1 1 38 ALA HB1 H 1.606 -3.758 -6.934 1.00 . A A . 38 ALA HB1 1 1
4 8811 1 1 38 ALA HB2 H 0.211 -2.718 -7.248 1.00 . A A . 38 ALA HB2 1 1
4 8812 1 1 38 ALA HB3 H 0.384 -3.459 -5.688 1.00 . A A . 38 ALA HB3 1 1
4 8813 1 1 38 ALA N N -0.331 -4.795 -8.700 1.00 . A A . 38 ALA N 1 1
4 8814 1 1 38 ALA O O -1.938 -5.707 -5.776 1.00 . A A . 38 ALA O 1 1
4 8815 1 1 39 LEU C C -4.638 -5.100 -7.168 1.00 . A A . 39 LEU C 1 1
4 8816 1 1 39 LEU CA C -3.876 -3.900 -6.625 1.00 . A A . 39 LEU CA 1 1
4 8817 1 1 39 LEU CB C -4.545 -2.598 -7.075 1.00 . A A . 39 LEU CB 1 1
4 8818 1 1 39 LEU CD1 C -4.680 -0.107 -6.871 1.00 . A A . 39 LEU CD1 1 1
4 8819 1 1 39 LEU CD2 C -4.670 -1.505 -4.792 1.00 . A A . 39 LEU CD2 1 1
4 8820 1 1 39 LEU CG C -4.131 -1.383 -6.225 1.00 . A A . 39 LEU CG 1 1
4 8821 1 1 39 LEU H H -2.198 -3.301 -7.792 1.00 . A A . 39 LEU H 1 1
4 8822 1 1 39 LEU HA H -3.885 -4.002 -5.534 1.00 . A A . 39 LEU HA 1 1
4 8823 1 1 39 LEU HB2 H -4.322 -2.414 -8.133 1.00 . A A . 39 LEU HB2 1 1
4 8824 1 1 39 LEU HB3 H -5.634 -2.712 -7.025 1.00 . A A . 39 LEU HB3 1 1
4 8825 1 1 39 LEU HD11 H -4.367 -0.032 -7.917 1.00 . A A . 39 LEU HD11 1 1
4 8826 1 1 39 LEU HD12 H -5.771 -0.088 -6.851 1.00 . A A . 39 LEU HD12 1 1
4 8827 1 1 39 LEU HD13 H -4.317 0.782 -6.344 1.00 . A A . 39 LEU HD13 1 1
4 8828 1 1 39 LEU HD21 H -5.705 -1.851 -4.780 1.00 . A A . 39 LEU HD21 1 1
4 8829 1 1 39 LEU HD22 H -4.076 -2.216 -4.210 1.00 . A A . 39 LEU HD22 1 1
4 8830 1 1 39 LEU HD23 H -4.635 -0.545 -4.277 1.00 . A A . 39 LEU HD23 1 1
4 8831 1 1 39 LEU HG H -3.038 -1.301 -6.189 1.00 . A A . 39 LEU HG 1 1
4 8832 1 1 39 LEU N N -2.487 -3.937 -7.046 1.00 . A A . 39 LEU N 1 1
4 8833 1 1 39 LEU O O -5.545 -5.567 -6.486 1.00 . A A . 39 LEU O 1 1
4 8834 1 1 40 ASN C C -4.540 -8.022 -7.826 1.00 . A A . 40 ASN C 1 1
4 8835 1 1 40 ASN CA C -4.820 -6.902 -8.821 1.00 . A A . 40 ASN CA 1 1
4 8836 1 1 40 ASN CB C -4.253 -7.297 -10.193 1.00 . A A . 40 ASN CB 1 1
4 8837 1 1 40 ASN CG C -5.214 -8.161 -10.997 1.00 . A A . 40 ASN CG 1 1
4 8838 1 1 40 ASN H H -3.746 -5.049 -8.983 1.00 . A A . 40 ASN H 1 1
4 8839 1 1 40 ASN HA H -5.907 -6.761 -8.872 1.00 . A A . 40 ASN HA 1 1
4 8840 1 1 40 ASN HB2 H -4.044 -6.414 -10.801 1.00 . A A . 40 ASN HB2 1 1
4 8841 1 1 40 ASN HB3 H -3.312 -7.850 -10.108 1.00 . A A . 40 ASN HB3 1 1
4 8842 1 1 40 ASN HD21 H -6.216 -6.522 -11.735 1.00 . A A . 40 ASN HD21 1 1
4 8843 1 1 40 ASN HD22 H -6.737 -8.070 -12.302 1.00 . A A . 40 ASN HD22 1 1
4 8844 1 1 40 ASN N N -4.262 -5.644 -8.333 1.00 . A A . 40 ASN N 1 1
4 8845 1 1 40 ASN ND2 N -6.047 -7.517 -11.808 1.00 . A A . 40 ASN ND2 1 1
4 8846 1 1 40 ASN O O -5.404 -8.870 -7.642 1.00 . A A . 40 ASN O 1 1
4 8847 1 1 40 ASN OD1 O -5.168 -9.386 -10.934 1.00 . A A . 40 ASN OD1 1 1
4 8848 1 1 41 MET C C -3.934 -8.928 -4.947 1.00 . A A . 41 MET C 1 1
4 8849 1 1 41 MET CA C -3.031 -9.031 -6.181 1.00 . A A . 41 MET CA 1 1
4 8850 1 1 41 MET CB C -1.539 -8.990 -5.807 1.00 . A A . 41 MET CB 1 1
4 8851 1 1 41 MET CE C 1.916 -8.364 -7.037 1.00 . A A . 41 MET CE 1 1
4 8852 1 1 41 MET CG C -0.640 -9.474 -6.949 1.00 . A A . 41 MET CG 1 1
4 8853 1 1 41 MET H H -2.773 -7.202 -7.267 1.00 . A A . 41 MET H 1 1
4 8854 1 1 41 MET HA H -3.255 -10.003 -6.640 1.00 . A A . 41 MET HA 1 1
4 8855 1 1 41 MET HB2 H -1.235 -7.987 -5.496 1.00 . A A . 41 MET HB2 1 1
4 8856 1 1 41 MET HB3 H -1.382 -9.632 -4.939 1.00 . A A . 41 MET HB3 1 1
4 8857 1 1 41 MET HE1 H 1.635 -8.136 -8.069 1.00 . A A . 41 MET HE1 1 1
4 8858 1 1 41 MET HE2 H 1.674 -7.517 -6.392 1.00 . A A . 41 MET HE2 1 1
4 8859 1 1 41 MET HE3 H 2.994 -8.534 -7.012 1.00 . A A . 41 MET HE3 1 1
4 8860 1 1 41 MET HG2 H -1.047 -10.411 -7.345 1.00 . A A . 41 MET HG2 1 1
4 8861 1 1 41 MET HG3 H -0.640 -8.765 -7.777 1.00 . A A . 41 MET HG3 1 1
4 8862 1 1 41 MET N N -3.365 -8.025 -7.177 1.00 . A A . 41 MET N 1 1
4 8863 1 1 41 MET O O -4.351 -9.972 -4.466 1.00 . A A . 41 MET O 1 1
4 8864 1 1 41 MET SD S 1.063 -9.853 -6.456 1.00 . A A . 41 MET SD 1 1
4 8865 1 1 42 TRP C C -6.715 -7.821 -3.881 1.00 . A A . 42 TRP C 1 1
4 8866 1 1 42 TRP CA C -5.283 -7.540 -3.402 1.00 . A A . 42 TRP CA 1 1
4 8867 1 1 42 TRP CB C -5.181 -6.105 -2.850 1.00 . A A . 42 TRP CB 1 1
4 8868 1 1 42 TRP CD1 C -2.839 -5.958 -1.905 1.00 . A A . 42 TRP CD1 1 1
4 8869 1 1 42 TRP CD2 C -4.407 -5.820 -0.312 1.00 . A A . 42 TRP CD2 1 1
4 8870 1 1 42 TRP CE2 C -3.145 -5.870 0.353 1.00 . A A . 42 TRP CE2 1 1
4 8871 1 1 42 TRP CE3 C -5.549 -5.695 0.506 1.00 . A A . 42 TRP CE3 1 1
4 8872 1 1 42 TRP CG C -4.179 -5.944 -1.750 1.00 . A A . 42 TRP CG 1 1
4 8873 1 1 42 TRP CH2 C -4.188 -5.770 2.535 1.00 . A A . 42 TRP CH2 1 1
4 8874 1 1 42 TRP CZ2 C -3.030 -5.865 1.750 1.00 . A A . 42 TRP CZ2 1 1
4 8875 1 1 42 TRP CZ3 C -5.442 -5.675 1.910 1.00 . A A . 42 TRP CZ3 1 1
4 8876 1 1 42 TRP H H -4.160 -6.949 -5.130 1.00 . A A . 42 TRP H 1 1
4 8877 1 1 42 TRP HA H -5.058 -8.281 -2.624 1.00 . A A . 42 TRP HA 1 1
4 8878 1 1 42 TRP HB2 H -4.952 -5.391 -3.652 1.00 . A A . 42 TRP HB2 1 1
4 8879 1 1 42 TRP HB3 H -6.159 -5.797 -2.457 1.00 . A A . 42 TRP HB3 1 1
4 8880 1 1 42 TRP HD1 H -2.255 -6.051 -2.810 1.00 . A A . 42 TRP HD1 1 1
4 8881 1 1 42 TRP HE1 H -1.238 -5.891 -0.504 1.00 . A A . 42 TRP HE1 1 1
4 8882 1 1 42 TRP HE3 H -6.533 -5.609 0.051 1.00 . A A . 42 TRP HE3 1 1
4 8883 1 1 42 TRP HH2 H -4.125 -5.754 3.619 1.00 . A A . 42 TRP HH2 1 1
4 8884 1 1 42 TRP HZ2 H -2.059 -5.919 2.227 1.00 . A A . 42 TRP HZ2 1 1
4 8885 1 1 42 TRP HZ3 H -6.334 -5.593 2.520 1.00 . A A . 42 TRP HZ3 1 1
4 8886 1 1 42 TRP N N -4.301 -7.721 -4.486 1.00 . A A . 42 TRP N 1 1
4 8887 1 1 42 TRP NE1 N -2.227 -5.897 -0.670 1.00 . A A . 42 TRP NE1 1 1
4 8888 1 1 42 TRP O O -7.514 -8.472 -3.207 1.00 . A A . 42 TRP O 1 1
4 8889 1 1 43 GLY C C -8.498 -9.075 -6.148 1.00 . A A . 43 GLY C 1 1
4 8890 1 1 43 GLY CA C -8.337 -7.613 -5.714 1.00 . A A . 43 GLY CA 1 1
4 8891 1 1 43 GLY H H -6.394 -6.775 -5.602 1.00 . A A . 43 GLY H 1 1
4 8892 1 1 43 GLY HA2 H -9.112 -7.363 -4.991 1.00 . A A . 43 GLY HA2 1 1
4 8893 1 1 43 GLY HA3 H -8.416 -6.970 -6.595 1.00 . A A . 43 GLY HA3 1 1
4 8894 1 1 43 GLY N N -7.051 -7.361 -5.087 1.00 . A A . 43 GLY N 1 1
4 8895 1 1 43 GLY O O -9.567 -9.467 -6.614 1.00 . A A . 43 GLY O 1 1
4 8896 1 1 44 LYS C C -8.380 -12.061 -5.274 1.00 . A A . 44 LYS C 1 1
4 8897 1 1 44 LYS CA C -7.513 -11.328 -6.301 1.00 . A A . 44 LYS CA 1 1
4 8898 1 1 44 LYS CB C -6.089 -11.916 -6.361 1.00 . A A . 44 LYS CB 1 1
4 8899 1 1 44 LYS CD C -5.955 -12.463 -8.852 1.00 . A A . 44 LYS CD 1 1
4 8900 1 1 44 LYS CE C -6.825 -13.266 -9.832 1.00 . A A . 44 LYS CE 1 1
4 8901 1 1 44 LYS CG C -5.989 -13.029 -7.415 1.00 . A A . 44 LYS CG 1 1
4 8902 1 1 44 LYS H H -6.539 -9.460 -5.933 1.00 . A A . 44 LYS H 1 1
4 8903 1 1 44 LYS HA H -8.023 -11.423 -7.268 1.00 . A A . 44 LYS HA 1 1
4 8904 1 1 44 LYS HB2 H -5.342 -11.157 -6.602 1.00 . A A . 44 LYS HB2 1 1
4 8905 1 1 44 LYS HB3 H -5.817 -12.330 -5.382 1.00 . A A . 44 LYS HB3 1 1
4 8906 1 1 44 LYS HD2 H -6.307 -11.425 -8.870 1.00 . A A . 44 LYS HD2 1 1
4 8907 1 1 44 LYS HD3 H -4.917 -12.443 -9.207 1.00 . A A . 44 LYS HD3 1 1
4 8908 1 1 44 LYS HE2 H -7.863 -13.322 -9.489 1.00 . A A . 44 LYS HE2 1 1
4 8909 1 1 44 LYS HE3 H -6.805 -12.800 -10.822 1.00 . A A . 44 LYS HE3 1 1
4 8910 1 1 44 LYS HG2 H -5.066 -13.596 -7.245 1.00 . A A . 44 LYS HG2 1 1
4 8911 1 1 44 LYS HG3 H -6.818 -13.734 -7.285 1.00 . A A . 44 LYS HG3 1 1
4 8912 1 1 44 LYS HZ1 H -5.389 -14.690 -10.354 1.00 . A A . 44 LYS HZ1 1 1
4 8913 1 1 44 LYS HZ2 H -6.424 -15.186 -9.140 1.00 . A A . 44 LYS HZ2 1 1
4 8914 1 1 44 LYS HZ3 H -6.951 -15.142 -10.705 1.00 . A A . 44 LYS HZ3 1 1
4 8915 1 1 44 LYS N N -7.451 -9.900 -6.019 1.00 . A A . 44 LYS N 1 1
4 8916 1 1 44 LYS NZ N -6.358 -14.657 -10.019 1.00 . A A . 44 LYS NZ 1 1
4 8917 1 1 44 LYS O O -8.851 -13.170 -5.568 1.00 . A A . 44 LYS O 1 1
4 8918 1 1 45 GLU C C -10.725 -11.101 -2.868 1.00 . A A . 45 GLU C 1 1
4 8919 1 1 45 GLU CA C -9.469 -11.960 -3.054 1.00 . A A . 45 GLU CA 1 1
4 8920 1 1 45 GLU CB C -8.713 -12.008 -1.723 1.00 . A A . 45 GLU CB 1 1
4 8921 1 1 45 GLU CD C -6.204 -11.935 -1.408 1.00 . A A . 45 GLU CD 1 1
4 8922 1 1 45 GLU CG C -7.406 -12.819 -1.740 1.00 . A A . 45 GLU CG 1 1
4 8923 1 1 45 GLU H H -8.124 -10.556 -3.944 1.00 . A A . 45 GLU H 1 1
4 8924 1 1 45 GLU HA H -9.796 -12.970 -3.329 1.00 . A A . 45 GLU HA 1 1
4 8925 1 1 45 GLU HB2 H -8.520 -10.981 -1.388 1.00 . A A . 45 GLU HB2 1 1
4 8926 1 1 45 GLU HB3 H -9.382 -12.449 -0.973 1.00 . A A . 45 GLU HB3 1 1
4 8927 1 1 45 GLU HE2 H -4.888 -11.505 -0.222 1.00 . A A . 45 GLU HE2 1 1
4 8928 1 1 45 GLU HG2 H -7.462 -13.602 -0.974 1.00 . A A . 45 GLU HG2 1 1
4 8929 1 1 45 GLU HG3 H -7.217 -13.322 -2.693 1.00 . A A . 45 GLU HG3 1 1
4 8930 1 1 45 GLU N N -8.604 -11.442 -4.104 1.00 . A A . 45 GLU N 1 1
4 8931 1 1 45 GLU O O -11.782 -11.668 -2.600 1.00 . A A . 45 GLU O 1 1
4 8932 1 1 45 GLU OE1 O -6.002 -10.978 -2.137 1.00 . A A . 45 GLU OE1 1 1
4 8933 1 1 45 GLU OE2 O -5.488 -12.267 -0.338 1.00 . A A . 45 GLU OE2 1 1
4 8934 1 1 46 ILE C C -12.267 -8.405 -4.284 1.00 . A A . 46 ILE C 1 1
4 8935 1 1 46 ILE CA C -11.825 -8.900 -2.907 1.00 . A A . 46 ILE CA 1 1
4 8936 1 1 46 ILE CB C -11.626 -7.724 -1.918 1.00 . A A . 46 ILE CB 1 1
4 8937 1 1 46 ILE CD1 C -10.214 -5.709 -1.127 1.00 . A A . 46 ILE CD1 1 1
4 8938 1 1 46 ILE CG1 C -10.343 -6.887 -2.103 1.00 . A A . 46 ILE CG1 1 1
4 8939 1 1 46 ILE CG2 C -11.736 -8.319 -0.517 1.00 . A A . 46 ILE CG2 1 1
4 8940 1 1 46 ILE H H -9.813 -9.384 -3.456 1.00 . A A . 46 ILE H 1 1
4 8941 1 1 46 ILE HA H -12.629 -9.521 -2.507 1.00 . A A . 46 ILE HA 1 1
4 8942 1 1 46 ILE HB H -12.477 -7.039 -2.041 1.00 . A A . 46 ILE HB 1 1
4 8943 1 1 46 ILE HD11 H -11.108 -5.082 -1.159 1.00 . A A . 46 ILE HD11 1 1
4 8944 1 1 46 ILE HD12 H -10.072 -6.045 -0.098 1.00 . A A . 46 ILE HD12 1 1
4 8945 1 1 46 ILE HD13 H -9.351 -5.096 -1.401 1.00 . A A . 46 ILE HD13 1 1
4 8946 1 1 46 ILE HG12 H -9.461 -7.520 -2.002 1.00 . A A . 46 ILE HG12 1 1
4 8947 1 1 46 ILE HG13 H -10.326 -6.476 -3.118 1.00 . A A . 46 ILE HG13 1 1
4 8948 1 1 46 ILE HG21 H -12.701 -8.820 -0.445 1.00 . A A . 46 ILE HG21 1 1
4 8949 1 1 46 ILE HG22 H -10.946 -9.047 -0.325 1.00 . A A . 46 ILE HG22 1 1
4 8950 1 1 46 ILE HG23 H -11.699 -7.545 0.254 1.00 . A A . 46 ILE HG23 1 1
4 8951 1 1 46 ILE N N -10.647 -9.767 -3.023 1.00 . A A . 46 ILE N 1 1
4 8952 1 1 46 ILE O O -11.446 -7.831 -4.994 1.00 . A A . 46 ILE O 1 1
4 8953 1 1 47 PRO C C -14.225 -6.487 -5.940 1.00 . A A . 47 PRO C 1 1
4 8954 1 1 47 PRO CA C -14.092 -8.028 -5.925 1.00 . A A . 47 PRO CA 1 1
4 8955 1 1 47 PRO CB C -15.405 -8.794 -6.128 1.00 . A A . 47 PRO CB 1 1
4 8956 1 1 47 PRO CD C -14.604 -9.182 -3.881 1.00 . A A . 47 PRO CD 1 1
4 8957 1 1 47 PRO CG C -15.883 -9.136 -4.719 1.00 . A A . 47 PRO CG 1 1
4 8958 1 1 47 PRO HA H -13.387 -8.273 -6.730 1.00 . A A . 47 PRO HA 1 1
4 8959 1 1 47 PRO HB2 H -16.160 -8.251 -6.703 1.00 . A A . 47 PRO HB2 1 1
4 8960 1 1 47 PRO HB3 H -15.193 -9.730 -6.660 1.00 . A A . 47 PRO HB3 1 1
4 8961 1 1 47 PRO HD2 H -14.730 -8.680 -2.917 1.00 . A A . 47 PRO HD2 1 1
4 8962 1 1 47 PRO HD3 H -14.306 -10.222 -3.708 1.00 . A A . 47 PRO HD3 1 1
4 8963 1 1 47 PRO HG2 H -16.529 -8.331 -4.349 1.00 . A A . 47 PRO HG2 1 1
4 8964 1 1 47 PRO HG3 H -16.452 -10.069 -4.674 1.00 . A A . 47 PRO HG3 1 1
4 8965 1 1 47 PRO N N -13.556 -8.528 -4.657 1.00 . A A . 47 PRO N 1 1
4 8966 1 1 47 PRO O O -15.214 -5.923 -6.413 1.00 . A A . 47 PRO O 1 1
4 8967 1 1 48 LEU C C -12.501 -3.880 -6.657 1.00 . A A . 48 LEU C 1 1
4 8968 1 1 48 LEU CA C -13.149 -4.341 -5.348 1.00 . A A . 48 LEU CA 1 1
4 8969 1 1 48 LEU CB C -12.369 -3.926 -4.086 1.00 . A A . 48 LEU CB 1 1
4 8970 1 1 48 LEU CD1 C -12.665 -2.549 -2.013 1.00 . A A . 48 LEU CD1 1 1
4 8971 1 1 48 LEU CD2 C -11.926 -1.403 -4.104 1.00 . A A . 48 LEU CD2 1 1
4 8972 1 1 48 LEU CG C -12.779 -2.543 -3.538 1.00 . A A . 48 LEU CG 1 1
4 8973 1 1 48 LEU H H -12.333 -6.281 -5.343 1.00 . A A . 48 LEU H 1 1
4 8974 1 1 48 LEU HA H -14.175 -3.956 -5.307 1.00 . A A . 48 LEU HA 1 1
4 8975 1 1 48 LEU HB2 H -12.569 -4.675 -3.308 1.00 . A A . 48 LEU HB2 1 1
4 8976 1 1 48 LEU HB3 H -11.287 -3.961 -4.270 1.00 . A A . 48 LEU HB3 1 1
4 8977 1 1 48 LEU HD11 H -13.418 -3.222 -1.591 1.00 . A A . 48 LEU HD11 1 1
4 8978 1 1 48 LEU HD12 H -11.692 -2.913 -1.689 1.00 . A A . 48 LEU HD12 1 1
4 8979 1 1 48 LEU HD13 H -12.832 -1.552 -1.593 1.00 . A A . 48 LEU HD13 1 1
4 8980 1 1 48 LEU HD21 H -10.893 -1.468 -3.753 1.00 . A A . 48 LEU HD21 1 1
4 8981 1 1 48 LEU HD22 H -11.896 -1.421 -5.190 1.00 . A A . 48 LEU HD22 1 1
4 8982 1 1 48 LEU HD23 H -12.325 -0.432 -3.792 1.00 . A A . 48 LEU HD23 1 1
4 8983 1 1 48 LEU HG H -13.828 -2.342 -3.787 1.00 . A A . 48 LEU HG 1 1
4 8984 1 1 48 LEU N N -13.233 -5.790 -5.381 1.00 . A A . 48 LEU N 1 1
4 8985 1 1 48 LEU O O -11.625 -4.559 -7.208 1.00 . A A . 48 LEU O 1 1
4 8986 1 1 49 HIS C C -12.055 -0.788 -8.273 1.00 . A A . 49 HIS C 1 1
4 8987 1 1 49 HIS CA C -12.555 -2.217 -8.464 1.00 . A A . 49 HIS CA 1 1
4 8988 1 1 49 HIS CB C -13.729 -2.292 -9.453 1.00 . A A . 49 HIS CB 1 1
4 8989 1 1 49 HIS CD2 C -14.093 -4.333 -10.976 1.00 . A A . 49 HIS CD2 1 1
4 8990 1 1 49 HIS CE1 C -15.057 -5.720 -9.587 1.00 . A A . 49 HIS CE1 1 1
4 8991 1 1 49 HIS CG C -14.200 -3.698 -9.765 1.00 . A A . 49 HIS CG 1 1
4 8992 1 1 49 HIS H H -13.463 -2.083 -6.565 1.00 . A A . 49 HIS H 1 1
4 8993 1 1 49 HIS HA H -11.721 -2.816 -8.850 1.00 . A A . 49 HIS HA 1 1
4 8994 1 1 49 HIS HB2 H -14.595 -1.746 -9.056 1.00 . A A . 49 HIS HB2 1 1
4 8995 1 1 49 HIS HB3 H -13.458 -1.804 -10.397 1.00 . A A . 49 HIS HB3 1 1
4 8996 1 1 49 HIS HD1 H -14.954 -4.517 -7.896 1.00 . A A . 49 HIS HD1 1 1
4 8997 1 1 49 HIS HD2 H -13.678 -4.066 -11.934 1.00 . A A . 49 HIS HD2 1 1
4 8998 1 1 49 HIS HE1 H -15.490 -6.613 -9.155 1.00 . A A . 49 HIS HE1 1 1
4 8999 1 1 49 HIS HE2 H -14.663 -6.347 -11.565 1.00 . A A . 49 HIS HE2 1 1
4 9000 1 1 49 HIS N N -12.963 -2.741 -7.172 1.00 . A A . 49 HIS N 1 1
4 9001 1 1 49 HIS ND1 N -14.816 -4.587 -8.909 1.00 . A A . 49 HIS ND1 1 1
4 9002 1 1 49 HIS NE2 N -14.645 -5.611 -10.859 1.00 . A A . 49 HIS NE2 1 1
4 9003 1 1 49 HIS O O -12.316 -0.144 -7.254 1.00 . A A . 49 HIS O 1 1
4 9004 1 1 50 PHE C C -10.708 1.766 -10.382 1.00 . A A . 50 PHE C 1 1
4 9005 1 1 50 PHE CA C -10.598 0.974 -9.092 1.00 . A A . 50 PHE CA 1 1
4 9006 1 1 50 PHE CB C -9.122 0.761 -8.677 1.00 . A A . 50 PHE CB 1 1
4 9007 1 1 50 PHE CD1 C -8.868 -1.737 -8.307 1.00 . A A . 50 PHE CD1 1 1
4 9008 1 1 50 PHE CD2 C -8.548 -0.259 -6.406 1.00 . A A . 50 PHE CD2 1 1
4 9009 1 1 50 PHE CE1 C -8.693 -2.854 -7.473 1.00 . A A . 50 PHE CE1 1 1
4 9010 1 1 50 PHE CE2 C -8.366 -1.375 -5.572 1.00 . A A . 50 PHE CE2 1 1
4 9011 1 1 50 PHE CG C -8.838 -0.433 -7.774 1.00 . A A . 50 PHE CG 1 1
4 9012 1 1 50 PHE CZ C -8.449 -2.674 -6.102 1.00 . A A . 50 PHE CZ 1 1
4 9013 1 1 50 PHE H H -11.074 -0.811 -10.077 1.00 . A A . 50 PHE H 1 1
4 9014 1 1 50 PHE HA H -11.107 1.530 -8.307 1.00 . A A . 50 PHE HA 1 1
4 9015 1 1 50 PHE HB2 H -8.503 0.635 -9.577 1.00 . A A . 50 PHE HB2 1 1
4 9016 1 1 50 PHE HB3 H -8.743 1.679 -8.208 1.00 . A A . 50 PHE HB3 1 1
4 9017 1 1 50 PHE HD1 H -9.025 -1.902 -9.369 1.00 . A A . 50 PHE HD1 1 1
4 9018 1 1 50 PHE HD2 H -8.451 0.736 -5.983 1.00 . A A . 50 PHE HD2 1 1
4 9019 1 1 50 PHE HE1 H -8.738 -3.861 -7.880 1.00 . A A . 50 PHE HE1 1 1
4 9020 1 1 50 PHE HE2 H -8.163 -1.229 -4.515 1.00 . A A . 50 PHE HE2 1 1
4 9021 1 1 50 PHE HZ H -8.307 -3.537 -5.456 1.00 . A A . 50 PHE HZ 1 1
4 9022 1 1 50 PHE N N -11.315 -0.275 -9.253 1.00 . A A . 50 PHE N 1 1
4 9023 1 1 50 PHE O O -10.986 1.206 -11.447 1.00 . A A . 50 PHE O 1 1
4 9024 1 1 51 ARG C C -9.484 5.049 -11.284 1.00 . A A . 51 ARG C 1 1
4 9025 1 1 51 ARG CA C -10.566 3.985 -11.414 1.00 . A A . 51 ARG CA 1 1
4 9026 1 1 51 ARG CB C -11.990 4.575 -11.476 1.00 . A A . 51 ARG CB 1 1
4 9027 1 1 51 ARG CD C -14.125 4.581 -12.814 1.00 . A A . 51 ARG CD 1 1
4 9028 1 1 51 ARG CG C -12.601 4.436 -12.878 1.00 . A A . 51 ARG CG 1 1
4 9029 1 1 51 ARG CZ C -16.001 5.032 -14.411 1.00 . A A . 51 ARG CZ 1 1
4 9030 1 1 51 ARG H H -10.295 3.473 -9.359 1.00 . A A . 51 ARG H 1 1
4 9031 1 1 51 ARG HA H -10.337 3.415 -12.323 1.00 . A A . 51 ARG HA 1 1
4 9032 1 1 51 ARG HB2 H -12.639 4.051 -10.763 1.00 . A A . 51 ARG HB2 1 1
4 9033 1 1 51 ARG HB3 H -11.997 5.631 -11.179 1.00 . A A . 51 ARG HB3 1 1
4 9034 1 1 51 ARG HD2 H -14.562 3.695 -12.345 1.00 . A A . 51 ARG HD2 1 1
4 9035 1 1 51 ARG HD3 H -14.380 5.475 -12.235 1.00 . A A . 51 ARG HD3 1 1
4 9036 1 1 51 ARG HE H -14.113 4.634 -14.959 1.00 . A A . 51 ARG HE 1 1
4 9037 1 1 51 ARG HG2 H -12.177 5.193 -13.547 1.00 . A A . 51 ARG HG2 1 1
4 9038 1 1 51 ARG HG3 H -12.368 3.458 -13.315 1.00 . A A . 51 ARG HG3 1 1
4 9039 1 1 51 ARG HH11 H -16.614 5.099 -12.448 1.00 . A A . 51 ARG HH11 1 1
4 9040 1 1 51 ARG HH12 H -17.842 5.442 -13.609 1.00 . A A . 51 ARG HH12 1 1
4 9041 1 1 51 ARG HH21 H -15.760 5.116 -16.462 1.00 . A A . 51 ARG HH21 1 1
4 9042 1 1 51 ARG HH22 H -17.350 5.449 -15.905 1.00 . A A . 51 ARG HH22 1 1
4 9043 1 1 51 ARG N N -10.476 3.073 -10.285 1.00 . A A . 51 ARG N 1 1
4 9044 1 1 51 ARG NE N -14.719 4.728 -14.153 1.00 . A A . 51 ARG NE 1 1
4 9045 1 1 51 ARG NH1 N -16.883 5.176 -13.418 1.00 . A A . 51 ARG NH1 1 1
4 9046 1 1 51 ARG NH2 N -16.393 5.201 -15.676 1.00 . A A . 51 ARG NH2 1 1
4 9047 1 1 51 ARG O O -8.774 5.108 -10.284 1.00 . A A . 51 ARG O 1 1
4 9048 1 1 52 LYS C C -9.148 8.281 -12.525 1.00 . A A . 52 LYS C 1 1
4 9049 1 1 52 LYS CA C -8.395 6.972 -12.328 1.00 . A A . 52 LYS CA 1 1
4 9050 1 1 52 LYS CB C -7.355 6.708 -13.433 1.00 . A A . 52 LYS CB 1 1
4 9051 1 1 52 LYS CD C -4.994 7.343 -14.175 1.00 . A A . 52 LYS CD 1 1
4 9052 1 1 52 LYS CE C -4.706 6.044 -14.941 1.00 . A A . 52 LYS CE 1 1
4 9053 1 1 52 LYS CG C -5.948 7.151 -12.992 1.00 . A A . 52 LYS CG 1 1
4 9054 1 1 52 LYS H H -10.176 6.044 -12.901 1.00 . A A . 52 LYS H 1 1
4 9055 1 1 52 LYS HA H -7.901 7.016 -11.351 1.00 . A A . 52 LYS HA 1 1
4 9056 1 1 52 LYS HB2 H -7.325 5.638 -13.671 1.00 . A A . 52 LYS HB2 1 1
4 9057 1 1 52 LYS HB3 H -7.646 7.233 -14.351 1.00 . A A . 52 LYS HB3 1 1
4 9058 1 1 52 LYS HD2 H -5.421 8.100 -14.845 1.00 . A A . 52 LYS HD2 1 1
4 9059 1 1 52 LYS HD3 H -4.046 7.755 -13.808 1.00 . A A . 52 LYS HD3 1 1
4 9060 1 1 52 LYS HE2 H -3.770 5.602 -14.602 1.00 . A A . 52 LYS HE2 1 1
4 9061 1 1 52 LYS HE3 H -5.502 5.302 -14.862 1.00 . A A . 52 LYS HE3 1 1
4 9062 1 1 52 LYS HG2 H -5.993 8.107 -12.463 1.00 . A A . 52 LYS HG2 1 1
4 9063 1 1 52 LYS HG3 H -5.540 6.428 -12.286 1.00 . A A . 52 LYS HG3 1 1
4 9064 1 1 52 LYS HZ1 H -5.418 6.703 -16.770 1.00 . A A . 52 LYS HZ1 1 1
4 9065 1 1 52 LYS HZ2 H -3.800 6.990 -16.583 1.00 . A A . 52 LYS HZ2 1 1
4 9066 1 1 52 LYS HZ3 H -4.362 5.448 -16.907 1.00 . A A . 52 LYS HZ3 1 1
4 9067 1 1 52 LYS N N -9.371 5.900 -12.300 1.00 . A A . 52 LYS N 1 1
4 9068 1 1 52 LYS NZ N -4.544 6.313 -16.384 1.00 . A A . 52 LYS NZ 1 1
4 9069 1 1 52 LYS O O -10.296 8.292 -12.982 1.00 . A A . 52 LYS O 1 1
4 9070 1 1 53 VAL C C -7.979 11.532 -13.197 1.00 . A A . 53 VAL C 1 1
4 9071 1 1 53 VAL CA C -8.948 10.749 -12.316 1.00 . A A . 53 VAL CA 1 1
4 9072 1 1 53 VAL CB C -9.053 11.403 -10.917 1.00 . A A . 53 VAL CB 1 1
4 9073 1 1 53 VAL CG1 C -10.379 11.062 -10.231 1.00 . A A . 53 VAL CG1 1 1
4 9074 1 1 53 VAL CG2 C -7.834 11.051 -10.062 1.00 . A A . 53 VAL CG2 1 1
4 9075 1 1 53 VAL H H -7.531 9.268 -11.839 1.00 . A A . 53 VAL H 1 1
4 9076 1 1 53 VAL HA H -9.923 10.756 -12.819 1.00 . A A . 53 VAL HA 1 1
4 9077 1 1 53 VAL HB H -9.047 12.496 -11.022 1.00 . A A . 53 VAL HB 1 1
4 9078 1 1 53 VAL HG11 H -11.196 11.622 -10.701 1.00 . A A . 53 VAL HG11 1 1
4 9079 1 1 53 VAL HG12 H -10.627 10.006 -10.330 1.00 . A A . 53 VAL HG12 1 1
4 9080 1 1 53 VAL HG13 H -10.359 11.327 -9.169 1.00 . A A . 53 VAL HG13 1 1
4 9081 1 1 53 VAL HG21 H -7.898 10.039 -9.656 1.00 . A A . 53 VAL HG21 1 1
4 9082 1 1 53 VAL HG22 H -6.913 11.139 -10.642 1.00 . A A . 53 VAL HG22 1 1
4 9083 1 1 53 VAL HG23 H -7.758 11.753 -9.232 1.00 . A A . 53 VAL HG23 1 1
4 9084 1 1 53 VAL N N -8.468 9.376 -12.207 1.00 . A A . 53 VAL N 1 1
4 9085 1 1 53 VAL O O -6.928 11.028 -13.588 1.00 . A A . 53 VAL O 1 1
4 9086 1 1 54 VAL C C -7.249 14.999 -13.710 1.00 . A A . 54 VAL C 1 1
4 9087 1 1 54 VAL CA C -7.620 13.668 -14.376 1.00 . A A . 54 VAL CA 1 1
4 9088 1 1 54 VAL CB C -8.466 13.886 -15.651 1.00 . A A . 54 VAL CB 1 1
4 9089 1 1 54 VAL CG1 C -8.667 12.569 -16.419 1.00 . A A . 54 VAL CG1 1 1
4 9090 1 1 54 VAL CG2 C -9.848 14.508 -15.364 1.00 . A A . 54 VAL CG2 1 1
4 9091 1 1 54 VAL H H -9.246 13.098 -13.144 1.00 . A A . 54 VAL H 1 1
4 9092 1 1 54 VAL HA H -6.672 13.188 -14.650 1.00 . A A . 54 VAL HA 1 1
4 9093 1 1 54 VAL HB H -7.923 14.578 -16.308 1.00 . A A . 54 VAL HB 1 1
4 9094 1 1 54 VAL HG11 H -7.704 12.090 -16.626 1.00 . A A . 54 VAL HG11 1 1
4 9095 1 1 54 VAL HG12 H -9.291 11.861 -15.864 1.00 . A A . 54 VAL HG12 1 1
4 9096 1 1 54 VAL HG13 H -9.157 12.759 -17.380 1.00 . A A . 54 VAL HG13 1 1
4 9097 1 1 54 VAL HG21 H -10.464 13.881 -14.713 1.00 . A A . 54 VAL HG21 1 1
4 9098 1 1 54 VAL HG22 H -9.755 15.500 -14.914 1.00 . A A . 54 VAL HG22 1 1
4 9099 1 1 54 VAL HG23 H -10.400 14.640 -16.302 1.00 . A A . 54 VAL HG23 1 1
4 9100 1 1 54 VAL N N -8.339 12.787 -13.466 1.00 . A A . 54 VAL N 1 1
4 9101 1 1 54 VAL O O -6.235 15.583 -14.086 1.00 . A A . 54 VAL O 1 1
4 9102 1 1 55 TRP C C -6.589 16.826 -11.263 1.00 . A A . 55 TRP C 1 1
4 9103 1 1 55 TRP CA C -7.894 16.747 -12.060 1.00 . A A . 55 TRP CA 1 1
4 9104 1 1 55 TRP CB C -9.103 16.980 -11.133 1.00 . A A . 55 TRP CB 1 1
4 9105 1 1 55 TRP CD1 C -11.562 16.800 -11.775 1.00 . A A . 55 TRP CD1 1 1
4 9106 1 1 55 TRP CD2 C -10.580 18.649 -12.576 1.00 . A A . 55 TRP CD2 1 1
4 9107 1 1 55 TRP CE2 C -11.944 18.694 -12.994 1.00 . A A . 55 TRP CE2 1 1
4 9108 1 1 55 TRP CE3 C -9.760 19.741 -12.928 1.00 . A A . 55 TRP CE3 1 1
4 9109 1 1 55 TRP CG C -10.363 17.425 -11.810 1.00 . A A . 55 TRP CG 1 1
4 9110 1 1 55 TRP CH2 C -11.617 20.840 -14.073 1.00 . A A . 55 TRP CH2 1 1
4 9111 1 1 55 TRP CZ2 C -12.463 19.769 -13.735 1.00 . A A . 55 TRP CZ2 1 1
4 9112 1 1 55 TRP CZ3 C -10.268 20.822 -13.671 1.00 . A A . 55 TRP CZ3 1 1
4 9113 1 1 55 TRP H H -9.026 15.204 -12.854 1.00 . A A . 55 TRP H 1 1
4 9114 1 1 55 TRP HA H -7.841 17.513 -12.842 1.00 . A A . 55 TRP HA 1 1
4 9115 1 1 55 TRP HB2 H -9.306 16.073 -10.546 1.00 . A A . 55 TRP HB2 1 1
4 9116 1 1 55 TRP HB3 H -8.847 17.756 -10.398 1.00 . A A . 55 TRP HB3 1 1
4 9117 1 1 55 TRP HD1 H -11.885 15.888 -11.291 1.00 . A A . 55 TRP HD1 1 1
4 9118 1 1 55 TRP HE1 H -13.470 17.292 -12.578 1.00 . A A . 55 TRP HE1 1 1
4 9119 1 1 55 TRP HE3 H -8.719 19.772 -12.615 1.00 . A A . 55 TRP HE3 1 1
4 9120 1 1 55 TRP HH2 H -12.005 21.684 -14.639 1.00 . A A . 55 TRP HH2 1 1
4 9121 1 1 55 TRP HZ2 H -13.507 19.788 -14.035 1.00 . A A . 55 TRP HZ2 1 1
4 9122 1 1 55 TRP HZ3 H -9.619 21.656 -13.927 1.00 . A A . 55 TRP HZ3 1 1
4 9123 1 1 55 TRP N N -8.056 15.467 -12.741 1.00 . A A . 55 TRP N 1 1
4 9124 1 1 55 TRP NE1 N -12.494 17.536 -12.480 1.00 . A A . 55 TRP NE1 1 1
4 9125 1 1 55 TRP O O -5.755 17.687 -11.544 1.00 . A A . 55 TRP O 1 1
4 9126 1 1 56 GLY C C -5.600 15.728 -7.911 1.00 . A A . 56 GLY C 1 1
4 9127 1 1 56 GLY CA C -5.254 15.930 -9.389 1.00 . A A . 56 GLY CA 1 1
4 9128 1 1 56 GLY H H -7.033 15.141 -10.278 1.00 . A A . 56 GLY H 1 1
4 9129 1 1 56 GLY HA2 H -4.613 15.110 -9.718 1.00 . A A . 56 GLY HA2 1 1
4 9130 1 1 56 GLY HA3 H -4.699 16.868 -9.491 1.00 . A A . 56 GLY HA3 1 1
4 9131 1 1 56 GLY N N -6.430 15.951 -10.259 1.00 . A A . 56 GLY N 1 1
4 9132 1 1 56 GLY O O -5.006 16.380 -7.050 1.00 . A A . 56 GLY O 1 1
4 9133 1 1 57 THR C C -7.924 13.286 -6.383 1.00 . A A . 57 THR C 1 1
4 9134 1 1 57 THR CA C -7.003 14.506 -6.258 1.00 . A A . 57 THR CA 1 1
4 9135 1 1 57 THR CB C -7.693 15.693 -5.551 1.00 . A A . 57 THR CB 1 1
4 9136 1 1 57 THR CG2 C -9.010 16.143 -6.195 1.00 . A A . 57 THR CG2 1 1
4 9137 1 1 57 THR H H -7.249 14.613 -8.334 1.00 . A A . 57 THR H 1 1
4 9138 1 1 57 THR HA H -6.103 14.212 -5.703 1.00 . A A . 57 THR HA 1 1
4 9139 1 1 57 THR HB H -7.013 16.552 -5.548 1.00 . A A . 57 THR HB 1 1
4 9140 1 1 57 THR HG1 H -8.210 16.193 -3.766 1.00 . A A . 57 THR HG1 1 1
4 9141 1 1 57 THR HG21 H -8.877 16.406 -7.248 1.00 . A A . 57 THR HG21 1 1
4 9142 1 1 57 THR HG22 H -9.778 15.367 -6.114 1.00 . A A . 57 THR HG22 1 1
4 9143 1 1 57 THR HG23 H -9.404 17.020 -5.669 1.00 . A A . 57 THR HG23 1 1
4 9144 1 1 57 THR N N -6.595 14.883 -7.609 1.00 . A A . 57 THR N 1 1
4 9145 1 1 57 THR O O -8.600 13.152 -7.407 1.00 . A A . 57 THR O 1 1
4 9146 1 1 57 THR OG1 O -7.931 15.362 -4.201 1.00 . A A . 57 THR OG1 1 1
4 9147 1 1 58 ALA C C -8.696 10.556 -3.951 1.00 . A A . 58 ALA C 1 1
4 9148 1 1 58 ALA CA C -8.721 11.171 -5.360 1.00 . A A . 58 ALA CA 1 1
4 9149 1 1 58 ALA CB C -8.170 10.185 -6.399 1.00 . A A . 58 ALA CB 1 1
4 9150 1 1 58 ALA H H -7.619 12.756 -4.483 1.00 . A A . 58 ALA H 1 1
4 9151 1 1 58 ALA HA H -9.757 11.435 -5.604 1.00 . A A . 58 ALA HA 1 1
4 9152 1 1 58 ALA HB1 H -8.180 10.617 -7.396 1.00 . A A . 58 ALA HB1 1 1
4 9153 1 1 58 ALA HB2 H -7.137 9.908 -6.161 1.00 . A A . 58 ALA HB2 1 1
4 9154 1 1 58 ALA HB3 H -8.754 9.273 -6.441 1.00 . A A . 58 ALA HB3 1 1
4 9155 1 1 58 ALA N N -7.927 12.395 -5.384 1.00 . A A . 58 ALA N 1 1
4 9156 1 1 58 ALA O O -8.081 11.101 -3.026 1.00 . A A . 58 ALA O 1 1
4 9157 1 1 59 ASP C C -8.025 8.076 -2.234 1.00 . A A . 59 ASP C 1 1
4 9158 1 1 59 ASP CA C -9.403 8.674 -2.533 1.00 . A A . 59 ASP CA 1 1
4 9159 1 1 59 ASP CB C -10.436 7.540 -2.556 1.00 . A A . 59 ASP CB 1 1
4 9160 1 1 59 ASP CG C -11.691 7.838 -3.375 1.00 . A A . 59 ASP CG 1 1
4 9161 1 1 59 ASP H H -9.669 8.908 -4.624 1.00 . A A . 59 ASP H 1 1
4 9162 1 1 59 ASP HA H -9.653 9.395 -1.746 1.00 . A A . 59 ASP HA 1 1
4 9163 1 1 59 ASP HB2 H -9.976 6.638 -2.960 1.00 . A A . 59 ASP HB2 1 1
4 9164 1 1 59 ASP HB3 H -10.751 7.285 -1.542 1.00 . A A . 59 ASP HB3 1 1
4 9165 1 1 59 ASP HD2 H -13.309 8.787 -3.499 1.00 . A A . 59 ASP HD2 1 1
4 9166 1 1 59 ASP N N -9.363 9.409 -3.792 1.00 . A A . 59 ASP N 1 1
4 9167 1 1 59 ASP O O -7.621 8.067 -1.074 1.00 . A A . 59 ASP O 1 1
4 9168 1 1 59 ASP OD1 O -11.817 7.224 -4.422 1.00 . A A . 59 ASP OD1 1 1
4 9169 1 1 59 ASP OD2 O -12.507 8.789 -2.929 1.00 . A A . 59 ASP OD2 1 1
4 9170 1 1 60 ILE C C -4.982 7.920 -3.923 1.00 . A A . 60 ILE C 1 1
4 9171 1 1 60 ILE CA C -6.010 6.987 -3.241 1.00 . A A . 60 ILE CA 1 1
4 9172 1 1 60 ILE CB C -6.092 5.595 -3.922 1.00 . A A . 60 ILE CB 1 1
4 9173 1 1 60 ILE CD1 C -7.481 4.093 -2.305 1.00 . A A . 60 ILE CD1 1 1
4 9174 1 1 60 ILE CG1 C -7.348 4.728 -3.685 1.00 . A A . 60 ILE CG1 1 1
4 9175 1 1 60 ILE CG2 C -4.826 4.778 -3.645 1.00 . A A . 60 ILE CG2 1 1
4 9176 1 1 60 ILE H H -7.776 7.596 -4.195 1.00 . A A . 60 ILE H 1 1
4 9177 1 1 60 ILE HA H -5.711 6.862 -2.193 1.00 . A A . 60 ILE HA 1 1
4 9178 1 1 60 ILE HB H -6.101 5.778 -4.993 1.00 . A A . 60 ILE HB 1 1
4 9179 1 1 60 ILE HD11 H -6.730 3.312 -2.166 1.00 . A A . 60 ILE HD11 1 1
4 9180 1 1 60 ILE HD12 H -7.366 4.850 -1.527 1.00 . A A . 60 ILE HD12 1 1
4 9181 1 1 60 ILE HD13 H -8.455 3.616 -2.197 1.00 . A A . 60 ILE HD13 1 1
4 9182 1 1 60 ILE HG12 H -8.244 5.318 -3.882 1.00 . A A . 60 ILE HG12 1 1
4 9183 1 1 60 ILE HG13 H -7.357 3.919 -4.427 1.00 . A A . 60 ILE HG13 1 1
4 9184 1 1 60 ILE HG21 H -3.925 5.327 -3.925 1.00 . A A . 60 ILE HG21 1 1
4 9185 1 1 60 ILE HG22 H -4.732 4.523 -2.588 1.00 . A A . 60 ILE HG22 1 1
4 9186 1 1 60 ILE HG23 H -4.855 3.861 -4.236 1.00 . A A . 60 ILE HG23 1 1
4 9187 1 1 60 ILE N N -7.309 7.649 -3.285 1.00 . A A . 60 ILE N 1 1
4 9188 1 1 60 ILE O O -4.519 7.690 -5.046 1.00 . A A . 60 ILE O 1 1
4 9189 1 1 61 MET C C -2.281 9.270 -3.364 1.00 . A A . 61 MET C 1 1
4 9190 1 1 61 MET CA C -3.604 9.947 -3.709 1.00 . A A . 61 MET CA 1 1
4 9191 1 1 61 MET CB C -3.750 11.308 -3.002 1.00 . A A . 61 MET CB 1 1
4 9192 1 1 61 MET CE C -1.785 14.331 -1.786 1.00 . A A . 61 MET CE 1 1
4 9193 1 1 61 MET CG C -2.830 12.399 -3.539 1.00 . A A . 61 MET CG 1 1
4 9194 1 1 61 MET H H -4.949 9.087 -2.318 1.00 . A A . 61 MET H 1 1
4 9195 1 1 61 MET HA H -3.702 10.084 -4.788 1.00 . A A . 61 MET HA 1 1
4 9196 1 1 61 MET HB2 H -4.795 11.635 -3.086 1.00 . A A . 61 MET HB2 1 1
4 9197 1 1 61 MET HB3 H -3.522 11.200 -1.942 1.00 . A A . 61 MET HB3 1 1
4 9198 1 1 61 MET HE1 H -1.732 13.551 -1.022 1.00 . A A . 61 MET HE1 1 1
4 9199 1 1 61 MET HE2 H -0.858 14.345 -2.362 1.00 . A A . 61 MET HE2 1 1
4 9200 1 1 61 MET HE3 H -1.900 15.298 -1.289 1.00 . A A . 61 MET HE3 1 1
4 9201 1 1 61 MET HG2 H -1.786 12.147 -3.334 1.00 . A A . 61 MET HG2 1 1
4 9202 1 1 61 MET HG3 H -2.952 12.457 -4.623 1.00 . A A . 61 MET HG3 1 1
4 9203 1 1 61 MET N N -4.669 9.049 -3.290 1.00 . A A . 61 MET N 1 1
4 9204 1 1 61 MET O O -2.007 9.004 -2.194 1.00 . A A . 61 MET O 1 1
4 9205 1 1 61 MET SD S -3.212 14.045 -2.868 1.00 . A A . 61 MET SD 1 1
4 9206 1 1 62 ILE C C 0.850 9.551 -4.495 1.00 . A A . 62 ILE C 1 1
4 9207 1 1 62 ILE CA C -0.130 8.426 -4.182 1.00 . A A . 62 ILE CA 1 1
4 9208 1 1 62 ILE CB C 0.076 7.162 -5.053 1.00 . A A . 62 ILE CB 1 1
4 9209 1 1 62 ILE CD1 C -1.921 5.971 -6.095 1.00 . A A . 62 ILE CD1 1 1
4 9210 1 1 62 ILE CG1 C -1.046 6.112 -4.848 1.00 . A A . 62 ILE CG1 1 1
4 9211 1 1 62 ILE CG2 C 1.427 6.505 -4.726 1.00 . A A . 62 ILE CG2 1 1
4 9212 1 1 62 ILE H H -1.682 9.343 -5.310 1.00 . A A . 62 ILE H 1 1
4 9213 1 1 62 ILE HA H -0.022 8.135 -3.133 1.00 . A A . 62 ILE HA 1 1
4 9214 1 1 62 ILE HB H 0.111 7.455 -6.106 1.00 . A A . 62 ILE HB 1 1
4 9215 1 1 62 ILE HD11 H -2.344 6.930 -6.403 1.00 . A A . 62 ILE HD11 1 1
4 9216 1 1 62 ILE HD12 H -1.340 5.557 -6.922 1.00 . A A . 62 ILE HD12 1 1
4 9217 1 1 62 ILE HD13 H -2.734 5.270 -5.895 1.00 . A A . 62 ILE HD13 1 1
4 9218 1 1 62 ILE HG12 H -0.624 5.124 -4.628 1.00 . A A . 62 ILE HG12 1 1
4 9219 1 1 62 ILE HG13 H -1.676 6.368 -3.989 1.00 . A A . 62 ILE HG13 1 1
4 9220 1 1 62 ILE HG21 H 2.258 7.195 -4.898 1.00 . A A . 62 ILE HG21 1 1
4 9221 1 1 62 ILE HG22 H 1.446 6.198 -3.682 1.00 . A A . 62 ILE HG22 1 1
4 9222 1 1 62 ILE HG23 H 1.595 5.622 -5.352 1.00 . A A . 62 ILE HG23 1 1
4 9223 1 1 62 ILE N N -1.456 8.998 -4.374 1.00 . A A . 62 ILE N 1 1
4 9224 1 1 62 ILE O O 0.772 10.171 -5.554 1.00 . A A . 62 ILE O 1 1
4 9225 1 1 63 GLY C C 4.085 10.467 -3.181 1.00 . A A . 63 GLY C 1 1
4 9226 1 1 63 GLY CA C 2.754 10.884 -3.769 1.00 . A A . 63 GLY CA 1 1
4 9227 1 1 63 GLY H H 1.818 9.228 -2.760 1.00 . A A . 63 GLY H 1 1
4 9228 1 1 63 GLY HA2 H 2.876 11.098 -4.835 1.00 . A A . 63 GLY HA2 1 1
4 9229 1 1 63 GLY HA3 H 2.404 11.787 -3.260 1.00 . A A . 63 GLY HA3 1 1
4 9230 1 1 63 GLY N N 1.756 9.846 -3.569 1.00 . A A . 63 GLY N 1 1
4 9231 1 1 63 GLY O O 4.166 9.531 -2.390 1.00 . A A . 63 GLY O 1 1
4 9232 1 1 64 PHE C C 7.077 12.264 -2.700 1.00 . A A . 64 PHE C 1 1
4 9233 1 1 64 PHE CA C 6.487 10.935 -3.125 1.00 . A A . 64 PHE CA 1 1
4 9234 1 1 64 PHE CB C 7.363 10.298 -4.220 1.00 . A A . 64 PHE CB 1 1
4 9235 1 1 64 PHE CD1 C 5.654 9.146 -5.672 1.00 . A A . 64 PHE CD1 1 1
4 9236 1 1 64 PHE CD2 C 7.402 7.799 -4.667 1.00 . A A . 64 PHE CD2 1 1
4 9237 1 1 64 PHE CE1 C 5.030 7.999 -6.174 1.00 . A A . 64 PHE CE1 1 1
4 9238 1 1 64 PHE CE2 C 6.769 6.640 -5.144 1.00 . A A . 64 PHE CE2 1 1
4 9239 1 1 64 PHE CG C 6.805 9.054 -4.876 1.00 . A A . 64 PHE CG 1 1
4 9240 1 1 64 PHE CZ C 5.573 6.742 -5.883 1.00 . A A . 64 PHE CZ 1 1
4 9241 1 1 64 PHE H H 5.058 11.782 -4.390 1.00 . A A . 64 PHE H 1 1
4 9242 1 1 64 PHE HA H 6.432 10.266 -2.268 1.00 . A A . 64 PHE HA 1 1
4 9243 1 1 64 PHE HB2 H 7.587 11.026 -5.010 1.00 . A A . 64 PHE HB2 1 1
4 9244 1 1 64 PHE HB3 H 8.329 10.048 -3.770 1.00 . A A . 64 PHE HB3 1 1
4 9245 1 1 64 PHE HD1 H 5.218 10.108 -5.894 1.00 . A A . 64 PHE HD1 1 1
4 9246 1 1 64 PHE HD2 H 8.320 7.696 -4.096 1.00 . A A . 64 PHE HD2 1 1
4 9247 1 1 64 PHE HE1 H 4.118 8.080 -6.757 1.00 . A A . 64 PHE HE1 1 1
4 9248 1 1 64 PHE HE2 H 7.186 5.666 -4.895 1.00 . A A . 64 PHE HE2 1 1
4 9249 1 1 64 PHE HZ H 5.036 5.858 -6.205 1.00 . A A . 64 PHE HZ 1 1
4 9250 1 1 64 PHE N N 5.131 11.192 -3.557 1.00 . A A . 64 PHE N 1 1
4 9251 1 1 64 PHE O O 6.737 13.312 -3.264 1.00 . A A . 64 PHE O 1 1
4 9252 1 1 65 ALA C C 10.095 12.887 -0.806 1.00 . A A . 65 ALA C 1 1
4 9253 1 1 65 ALA CA C 8.661 13.308 -1.126 1.00 . A A . 65 ALA CA 1 1
4 9254 1 1 65 ALA CB C 7.889 13.731 0.121 1.00 . A A . 65 ALA CB 1 1
4 9255 1 1 65 ALA H H 8.333 11.254 -1.503 1.00 . A A . 65 ALA H 1 1
4 9256 1 1 65 ALA HA H 8.697 14.133 -1.846 1.00 . A A . 65 ALA HA 1 1
4 9257 1 1 65 ALA HB1 H 6.825 13.875 -0.096 1.00 . A A . 65 ALA HB1 1 1
4 9258 1 1 65 ALA HB2 H 7.980 12.980 0.912 1.00 . A A . 65 ALA HB2 1 1
4 9259 1 1 65 ALA HB3 H 8.287 14.676 0.484 1.00 . A A . 65 ALA HB3 1 1
4 9260 1 1 65 ALA N N 7.969 12.187 -1.721 1.00 . A A . 65 ALA N 1 1
4 9261 1 1 65 ALA O O 10.520 11.809 -1.203 1.00 . A A . 65 ALA O 1 1
4 9262 1 1 66 ARG C C 12.311 13.551 1.837 1.00 . A A . 66 ARG C 1 1
4 9263 1 1 66 ARG CA C 12.218 13.456 0.312 1.00 . A A . 66 ARG CA 1 1
4 9264 1 1 66 ARG CB C 13.162 14.423 -0.440 1.00 . A A . 66 ARG CB 1 1
4 9265 1 1 66 ARG CD C 15.007 13.531 -1.956 1.00 . A A . 66 ARG CD 1 1
4 9266 1 1 66 ARG CG C 13.522 13.900 -1.846 1.00 . A A . 66 ARG CG 1 1
4 9267 1 1 66 ARG CZ C 16.020 15.282 -3.435 1.00 . A A . 66 ARG CZ 1 1
4 9268 1 1 66 ARG H H 10.530 14.680 0.073 1.00 . A A . 66 ARG H 1 1
4 9269 1 1 66 ARG HA H 12.481 12.427 0.049 1.00 . A A . 66 ARG HA 1 1
4 9270 1 1 66 ARG HB2 H 12.665 15.397 -0.550 1.00 . A A . 66 ARG HB2 1 1
4 9271 1 1 66 ARG HB3 H 14.075 14.638 0.123 1.00 . A A . 66 ARG HB3 1 1
4 9272 1 1 66 ARG HD2 H 15.351 13.117 -1.011 1.00 . A A . 66 ARG HD2 1 1
4 9273 1 1 66 ARG HD3 H 15.166 12.772 -2.729 1.00 . A A . 66 ARG HD3 1 1
4 9274 1 1 66 ARG HE H 16.603 14.905 -1.574 1.00 . A A . 66 ARG HE 1 1
4 9275 1 1 66 ARG HG2 H 12.925 13.016 -2.093 1.00 . A A . 66 ARG HG2 1 1
4 9276 1 1 66 ARG HG3 H 13.272 14.667 -2.587 1.00 . A A . 66 ARG HG3 1 1
4 9277 1 1 66 ARG HH11 H 14.651 14.147 -4.505 1.00 . A A . 66 ARG HH11 1 1
4 9278 1 1 66 ARG HH12 H 15.401 15.418 -5.376 1.00 . A A . 66 ARG HH12 1 1
4 9279 1 1 66 ARG HH21 H 17.573 16.497 -2.793 1.00 . A A . 66 ARG HH21 1 1
4 9280 1 1 66 ARG HH22 H 17.127 16.697 -4.431 1.00 . A A . 66 ARG HH22 1 1
4 9281 1 1 66 ARG N N 10.844 13.729 -0.097 1.00 . A A . 66 ARG N 1 1
4 9282 1 1 66 ARG NE N 15.886 14.669 -2.254 1.00 . A A . 66 ARG NE 1 1
4 9283 1 1 66 ARG NH1 N 15.265 14.950 -4.486 1.00 . A A . 66 ARG NH1 1 1
4 9284 1 1 66 ARG NH2 N 16.961 16.216 -3.551 1.00 . A A . 66 ARG NH2 1 1
4 9285 1 1 66 ARG O O 11.310 13.837 2.505 1.00 . A A . 66 ARG O 1 1
4 9286 1 1 67 GLY C C 13.317 14.824 4.275 1.00 . A A . 67 GLY C 1 1
4 9287 1 1 67 GLY CA C 13.929 13.535 3.733 1.00 . A A . 67 GLY CA 1 1
4 9288 1 1 67 GLY H H 14.302 13.519 1.730 1.00 . A A . 67 GLY H 1 1
4 9289 1 1 67 GLY HA2 H 13.581 12.674 4.312 1.00 . A A . 67 GLY HA2 1 1
4 9290 1 1 67 GLY HA3 H 15.020 13.581 3.793 1.00 . A A . 67 GLY HA3 1 1
4 9291 1 1 67 GLY N N 13.528 13.319 2.352 1.00 . A A . 67 GLY N 1 1
4 9292 1 1 67 GLY O O 13.765 15.910 3.909 1.00 . A A . 67 GLY O 1 1
4 9293 1 1 68 ALA C C 10.567 16.391 4.512 1.00 . A A . 68 ALA C 1 1
4 9294 1 1 68 ALA CA C 11.362 15.664 5.616 1.00 . A A . 68 ALA CA 1 1
4 9295 1 1 68 ALA CB C 12.054 16.619 6.589 1.00 . A A . 68 ALA CB 1 1
4 9296 1 1 68 ALA H H 12.585 14.022 5.887 1.00 . A A . 68 ALA H 1 1
4 9297 1 1 68 ALA HA H 10.638 15.093 6.193 1.00 . A A . 68 ALA HA 1 1
4 9298 1 1 68 ALA HB1 H 12.533 16.072 7.408 1.00 . A A . 68 ALA HB1 1 1
4 9299 1 1 68 ALA HB2 H 12.825 17.210 6.084 1.00 . A A . 68 ALA HB2 1 1
4 9300 1 1 68 ALA HB3 H 11.336 17.326 7.016 1.00 . A A . 68 ALA HB3 1 1
4 9301 1 1 68 ALA N N 12.312 14.667 5.141 1.00 . A A . 68 ALA N 1 1
4 9302 1 1 68 ALA O O 11.083 16.810 3.474 1.00 . A A . 68 ALA O 1 1
4 9303 1 1 69 HIS C C 7.151 17.769 4.565 1.00 . A A . 69 HIS C 1 1
4 9304 1 1 69 HIS CA C 8.327 17.154 3.814 1.00 . A A . 69 HIS CA 1 1
4 9305 1 1 69 HIS CB C 7.873 16.123 2.765 1.00 . A A . 69 HIS CB 1 1
4 9306 1 1 69 HIS CD2 C 6.177 14.205 3.039 1.00 . A A . 69 HIS CD2 1 1
4 9307 1 1 69 HIS CE1 C 7.318 12.848 4.304 1.00 . A A . 69 HIS CE1 1 1
4 9308 1 1 69 HIS CG C 7.386 14.790 3.290 1.00 . A A . 69 HIS CG 1 1
4 9309 1 1 69 HIS H H 9.076 16.826 5.726 1.00 . A A . 69 HIS H 1 1
4 9310 1 1 69 HIS HA H 8.850 17.973 3.302 1.00 . A A . 69 HIS HA 1 1
4 9311 1 1 69 HIS HB2 H 7.096 16.550 2.120 1.00 . A A . 69 HIS HB2 1 1
4 9312 1 1 69 HIS HB3 H 8.737 15.898 2.130 1.00 . A A . 69 HIS HB3 1 1
4 9313 1 1 69 HIS HD1 H 9.102 14.027 4.294 1.00 . A A . 69 HIS HD1 1 1
4 9314 1 1 69 HIS HD2 H 5.379 14.580 2.421 1.00 . A A . 69 HIS HD2 1 1
4 9315 1 1 69 HIS HE1 H 7.626 12.044 4.964 1.00 . A A . 69 HIS HE1 1 1
4 9316 1 1 69 HIS HE2 H 6.284 12.185 2.996 1.00 . A A . 69 HIS HE2 1 1
4 9317 1 1 69 HIS N N 9.263 16.558 4.757 1.00 . A A . 69 HIS N 1 1
4 9318 1 1 69 HIS ND1 N 8.116 13.893 4.030 1.00 . A A . 69 HIS ND1 1 1
4 9319 1 1 69 HIS NE2 N 6.142 12.961 3.673 1.00 . A A . 69 HIS NE2 1 1
4 9320 1 1 69 HIS O O 6.884 17.442 5.722 1.00 . A A . 69 HIS O 1 1
4 9321 1 1 70 GLY C C 4.051 18.960 4.254 1.00 . A A . 70 GLY C 1 1
4 9322 1 1 70 GLY CA C 5.438 19.548 4.470 1.00 . A A . 70 GLY CA 1 1
4 9323 1 1 70 GLY H H 6.951 19.170 3.131 1.00 . A A . 70 GLY H 1 1
4 9324 1 1 70 GLY HA2 H 5.610 19.679 5.543 1.00 . A A . 70 GLY HA2 1 1
4 9325 1 1 70 GLY HA3 H 5.496 20.525 3.980 1.00 . A A . 70 GLY HA3 1 1
4 9326 1 1 70 GLY N N 6.467 18.700 3.893 1.00 . A A . 70 GLY N 1 1
4 9327 1 1 70 GLY O O 3.200 19.632 3.677 1.00 . A A . 70 GLY O 1 1
4 9328 1 1 71 ASP C C 1.901 16.879 5.953 1.00 . A A . 71 ASP C 1 1
4 9329 1 1 71 ASP CA C 2.555 17.024 4.570 1.00 . A A . 71 ASP CA 1 1
4 9330 1 1 71 ASP CB C 2.765 15.665 3.875 1.00 . A A . 71 ASP CB 1 1
4 9331 1 1 71 ASP CG C 3.378 14.590 4.779 1.00 . A A . 71 ASP CG 1 1
4 9332 1 1 71 ASP H H 4.515 17.418 5.386 1.00 . A A . 71 ASP H 1 1
4 9333 1 1 71 ASP HA H 1.886 17.629 3.947 1.00 . A A . 71 ASP HA 1 1
4 9334 1 1 71 ASP HB2 H 1.789 15.292 3.541 1.00 . A A . 71 ASP HB2 1 1
4 9335 1 1 71 ASP HB3 H 3.401 15.779 2.994 1.00 . A A . 71 ASP HB3 1 1
4 9336 1 1 71 ASP HD2 H 1.835 13.607 5.004 1.00 . A A . 71 ASP HD2 1 1
4 9337 1 1 71 ASP N N 3.842 17.711 4.681 1.00 . A A . 71 ASP N 1 1
4 9338 1 1 71 ASP O O 0.744 17.254 6.123 1.00 . A A . 71 ASP O 1 1
4 9339 1 1 71 ASP OD1 O 4.322 14.907 5.484 1.00 . A A . 71 ASP OD1 1 1
4 9340 1 1 71 ASP OD2 O 2.816 13.385 4.782 1.00 . A A . 71 ASP OD2 1 1
4 9341 1 1 72 SER C C 3.304 15.125 8.964 1.00 . A A . 72 SER C 1 1
4 9342 1 1 72 SER CA C 2.190 15.895 8.234 1.00 . A A . 72 SER CA 1 1
4 9343 1 1 72 SER CB C 0.986 14.950 8.068 1.00 . A A . 72 SER CB 1 1
4 9344 1 1 72 SER H H 3.470 16.963 7.075 1.00 . A A . 72 SER H 1 1
4 9345 1 1 72 SER HA H 1.925 16.780 8.823 1.00 . A A . 72 SER HA 1 1
4 9346 1 1 72 SER HB2 H 0.906 14.536 7.058 1.00 . A A . 72 SER HB2 1 1
4 9347 1 1 72 SER HB3 H 1.068 14.110 8.754 1.00 . A A . 72 SER HB3 1 1
4 9348 1 1 72 SER HG H -0.224 15.910 9.314 1.00 . A A . 72 SER HG 1 1
4 9349 1 1 72 SER N N 2.653 16.373 6.937 1.00 . A A . 72 SER N 1 1
4 9350 1 1 72 SER O O 3.381 15.235 10.188 1.00 . A A . 72 SER O 1 1
4 9351 1 1 72 SER OG O -0.244 15.567 8.399 1.00 . A A . 72 SER OG 1 1
4 9352 1 1 73 TYR C C 6.457 13.493 8.166 1.00 . A A . 73 TYR C 1 1
4 9353 1 1 73 TYR CA C 5.114 13.441 8.894 1.00 . A A . 73 TYR CA 1 1
4 9354 1 1 73 TYR CB C 4.591 11.995 8.868 1.00 . A A . 73 TYR CB 1 1
4 9355 1 1 73 TYR CD1 C 3.412 11.611 11.071 1.00 . A A . 73 TYR CD1 1 1
4 9356 1 1 73 TYR CD2 C 2.095 11.708 9.016 1.00 . A A . 73 TYR CD2 1 1
4 9357 1 1 73 TYR CE1 C 2.238 11.428 11.821 1.00 . A A . 73 TYR CE1 1 1
4 9358 1 1 73 TYR CE2 C 0.917 11.534 9.761 1.00 . A A . 73 TYR CE2 1 1
4 9359 1 1 73 TYR CG C 3.337 11.764 9.673 1.00 . A A . 73 TYR CG 1 1
4 9360 1 1 73 TYR CZ C 0.984 11.404 11.166 1.00 . A A . 73 TYR CZ 1 1
4 9361 1 1 73 TYR H H 4.458 14.819 7.405 1.00 . A A . 73 TYR H 1 1
4 9362 1 1 73 TYR HA H 5.243 13.731 9.940 1.00 . A A . 73 TYR HA 1 1
4 9363 1 1 73 TYR HB2 H 4.397 11.689 7.833 1.00 . A A . 73 TYR HB2 1 1
4 9364 1 1 73 TYR HB3 H 5.368 11.309 9.232 1.00 . A A . 73 TYR HB3 1 1
4 9365 1 1 73 TYR HD1 H 4.362 11.651 11.602 1.00 . A A . 73 TYR HD1 1 1
4 9366 1 1 73 TYR HD2 H 2.002 11.834 7.949 1.00 . A A . 73 TYR HD2 1 1
4 9367 1 1 73 TYR HE1 H 2.300 11.325 12.903 1.00 . A A . 73 TYR HE1 1 1
4 9368 1 1 73 TYR HE2 H -0.064 11.514 9.290 1.00 . A A . 73 TYR HE2 1 1
4 9369 1 1 73 TYR HH H 0.011 11.250 12.826 1.00 . A A . 73 TYR HH 1 1
4 9370 1 1 73 TYR N N 4.167 14.364 8.263 1.00 . A A . 73 TYR N 1 1
4 9371 1 1 73 TYR O O 6.599 12.851 7.125 1.00 . A A . 73 TYR O 1 1
4 9372 1 1 73 TYR OH O -0.173 11.249 11.868 1.00 . A A . 73 TYR OH 1 1
4 9373 1 1 74 PRO C C 9.429 12.896 8.011 1.00 . A A . 74 PRO C 1 1
4 9374 1 1 74 PRO CA C 8.754 14.282 8.032 1.00 . A A . 74 PRO CA 1 1
4 9375 1 1 74 PRO CB C 9.536 15.374 8.771 1.00 . A A . 74 PRO CB 1 1
4 9376 1 1 74 PRO CD C 7.465 14.927 9.958 1.00 . A A . 74 PRO CD 1 1
4 9377 1 1 74 PRO CG C 8.861 15.520 10.136 1.00 . A A . 74 PRO CG 1 1
4 9378 1 1 74 PRO HA H 8.573 14.595 6.997 1.00 . A A . 74 PRO HA 1 1
4 9379 1 1 74 PRO HB2 H 10.604 15.156 8.863 1.00 . A A . 74 PRO HB2 1 1
4 9380 1 1 74 PRO HB3 H 9.427 16.322 8.231 1.00 . A A . 74 PRO HB3 1 1
4 9381 1 1 74 PRO HD2 H 7.215 14.244 10.776 1.00 . A A . 74 PRO HD2 1 1
4 9382 1 1 74 PRO HD3 H 6.704 15.713 9.907 1.00 . A A . 74 PRO HD3 1 1
4 9383 1 1 74 PRO HG2 H 9.413 14.931 10.878 1.00 . A A . 74 PRO HG2 1 1
4 9384 1 1 74 PRO HG3 H 8.836 16.555 10.488 1.00 . A A . 74 PRO HG3 1 1
4 9385 1 1 74 PRO N N 7.464 14.211 8.690 1.00 . A A . 74 PRO N 1 1
4 9386 1 1 74 PRO O O 9.668 12.284 9.062 1.00 . A A . 74 PRO O 1 1
4 9387 1 1 75 PHE C C 11.997 11.534 6.955 1.00 . A A . 75 PHE C 1 1
4 9388 1 1 75 PHE CA C 10.560 11.257 6.509 1.00 . A A . 75 PHE CA 1 1
4 9389 1 1 75 PHE CB C 10.588 10.912 4.998 1.00 . A A . 75 PHE CB 1 1
4 9390 1 1 75 PHE CD1 C 9.020 8.901 5.062 1.00 . A A . 75 PHE CD1 1 1
4 9391 1 1 75 PHE CD2 C 8.799 10.513 3.253 1.00 . A A . 75 PHE CD2 1 1
4 9392 1 1 75 PHE CE1 C 7.929 8.178 4.547 1.00 . A A . 75 PHE CE1 1 1
4 9393 1 1 75 PHE CE2 C 7.671 9.825 2.775 1.00 . A A . 75 PHE CE2 1 1
4 9394 1 1 75 PHE CG C 9.430 10.100 4.444 1.00 . A A . 75 PHE CG 1 1
4 9395 1 1 75 PHE CZ C 7.230 8.662 3.428 1.00 . A A . 75 PHE CZ 1 1
4 9396 1 1 75 PHE H H 10.034 13.188 6.233 1.00 . A A . 75 PHE H 1 1
4 9397 1 1 75 PHE HA H 10.177 10.428 7.115 1.00 . A A . 75 PHE HA 1 1
4 9398 1 1 75 PHE HB2 H 10.682 11.846 4.428 1.00 . A A . 75 PHE HB2 1 1
4 9399 1 1 75 PHE HB3 H 11.490 10.334 4.756 1.00 . A A . 75 PHE HB3 1 1
4 9400 1 1 75 PHE HD1 H 9.545 8.501 5.930 1.00 . A A . 75 PHE HD1 1 1
4 9401 1 1 75 PHE HD2 H 9.222 11.334 2.670 1.00 . A A . 75 PHE HD2 1 1
4 9402 1 1 75 PHE HE1 H 7.650 7.223 4.995 1.00 . A A . 75 PHE HE1 1 1
4 9403 1 1 75 PHE HE2 H 7.242 10.093 1.812 1.00 . A A . 75 PHE HE2 1 1
4 9404 1 1 75 PHE HZ H 6.427 8.061 3.008 1.00 . A A . 75 PHE HZ 1 1
4 9405 1 1 75 PHE N N 9.703 12.411 6.787 1.00 . A A . 75 PHE N 1 1
4 9406 1 1 75 PHE O O 12.406 12.681 7.126 1.00 . A A . 75 PHE O 1 1
4 9407 1 1 76 ASP C C 15.148 10.444 6.323 1.00 . A A . 76 ASP C 1 1
4 9408 1 1 76 ASP CA C 14.157 10.383 7.501 1.00 . A A . 76 ASP CA 1 1
4 9409 1 1 76 ASP CB C 14.318 9.012 8.197 1.00 . A A . 76 ASP CB 1 1
4 9410 1 1 76 ASP CG C 13.905 7.857 7.274 1.00 . A A . 76 ASP CG 1 1
4 9411 1 1 76 ASP H H 12.222 9.618 7.245 1.00 . A A . 76 ASP H 1 1
4 9412 1 1 76 ASP HA H 14.358 11.210 8.190 1.00 . A A . 76 ASP HA 1 1
4 9413 1 1 76 ASP HB2 H 15.358 8.861 8.508 1.00 . A A . 76 ASP HB2 1 1
4 9414 1 1 76 ASP HB3 H 13.700 8.950 9.100 1.00 . A A . 76 ASP HB3 1 1
4 9415 1 1 76 ASP HD2 H 15.722 7.170 7.203 1.00 . A A . 76 ASP HD2 1 1
4 9416 1 1 76 ASP N N 12.769 10.455 7.053 1.00 . A A . 76 ASP N 1 1
4 9417 1 1 76 ASP O O 16.210 11.045 6.486 1.00 . A A . 76 ASP O 1 1
4 9418 1 1 76 ASP OD1 O 12.732 7.783 6.947 1.00 . A A . 76 ASP OD1 1 1
4 9419 1 1 76 ASP OD2 O 14.823 7.031 6.781 1.00 . A A . 76 ASP OD2 1 1
4 9420 1 1 77 GLY C C 16.107 8.173 3.795 1.00 . A A . 77 GLY C 1 1
4 9421 1 1 77 GLY CA C 15.781 9.660 4.058 1.00 . A A . 77 GLY CA 1 1
4 9422 1 1 77 GLY H H 13.858 9.840 4.932 1.00 . A A . 77 GLY H 1 1
4 9423 1 1 77 GLY HA2 H 15.325 10.085 3.160 1.00 . A A . 77 GLY HA2 1 1
4 9424 1 1 77 GLY HA3 H 16.690 10.223 4.278 1.00 . A A . 77 GLY HA3 1 1
4 9425 1 1 77 GLY N N 14.841 9.828 5.169 1.00 . A A . 77 GLY N 1 1
4 9426 1 1 77 GLY O O 15.234 7.332 3.973 1.00 . A A . 77 GLY O 1 1
4 9427 1 1 78 PRO C C 17.871 5.428 4.084 1.00 . A A . 78 PRO C 1 1
4 9428 1 1 78 PRO CA C 17.696 6.452 2.930 1.00 . A A . 78 PRO CA 1 1
4 9429 1 1 78 PRO CB C 18.934 6.643 2.040 1.00 . A A . 78 PRO CB 1 1
4 9430 1 1 78 PRO CD C 18.407 8.751 3.105 1.00 . A A . 78 PRO CD 1 1
4 9431 1 1 78 PRO CG C 19.562 7.956 2.501 1.00 . A A . 78 PRO CG 1 1
4 9432 1 1 78 PRO HA H 16.897 6.057 2.303 1.00 . A A . 78 PRO HA 1 1
4 9433 1 1 78 PRO HB2 H 19.641 5.809 2.067 1.00 . A A . 78 PRO HB2 1 1
4 9434 1 1 78 PRO HB3 H 18.608 6.762 0.999 1.00 . A A . 78 PRO HB3 1 1
4 9435 1 1 78 PRO HD2 H 18.706 9.222 4.047 1.00 . A A . 78 PRO HD2 1 1
4 9436 1 1 78 PRO HD3 H 18.053 9.533 2.431 1.00 . A A . 78 PRO HD3 1 1
4 9437 1 1 78 PRO HG2 H 20.305 7.747 3.280 1.00 . A A . 78 PRO HG2 1 1
4 9438 1 1 78 PRO HG3 H 20.068 8.494 1.694 1.00 . A A . 78 PRO HG3 1 1
4 9439 1 1 78 PRO N N 17.326 7.810 3.354 1.00 . A A . 78 PRO N 1 1
4 9440 1 1 78 PRO O O 18.988 5.000 4.389 1.00 . A A . 78 PRO O 1 1
4 9441 1 1 79 GLY C C 15.392 3.931 6.499 1.00 . A A . 79 GLY C 1 1
4 9442 1 1 79 GLY CA C 16.777 4.041 5.842 1.00 . A A . 79 GLY CA 1 1
4 9443 1 1 79 GLY H H 15.966 4.946 4.134 1.00 . A A . 79 GLY H 1 1
4 9444 1 1 79 GLY HA2 H 17.065 3.060 5.453 1.00 . A A . 79 GLY HA2 1 1
4 9445 1 1 79 GLY HA3 H 17.516 4.370 6.579 1.00 . A A . 79 GLY HA3 1 1
4 9446 1 1 79 GLY N N 16.776 4.990 4.724 1.00 . A A . 79 GLY N 1 1
4 9447 1 1 79 GLY O O 14.415 4.381 5.927 1.00 . A A . 79 GLY O 1 1
4 9448 1 1 80 ASN C C 12.750 3.292 7.816 1.00 . A A . 80 ASN C 1 1
4 9449 1 1 80 ASN CA C 14.095 3.424 8.580 1.00 . A A . 80 ASN CA 1 1
4 9450 1 1 80 ASN CB C 14.149 4.683 9.479 1.00 . A A . 80 ASN CB 1 1
4 9451 1 1 80 ASN CG C 15.509 5.009 10.099 1.00 . A A . 80 ASN CG 1 1
4 9452 1 1 80 ASN H H 16.142 3.080 8.189 1.00 . A A . 80 ASN H 1 1
4 9453 1 1 80 ASN HA H 14.172 2.542 9.229 1.00 . A A . 80 ASN HA 1 1
4 9454 1 1 80 ASN HB2 H 13.848 5.562 8.899 1.00 . A A . 80 ASN HB2 1 1
4 9455 1 1 80 ASN HB3 H 13.437 4.577 10.307 1.00 . A A . 80 ASN HB3 1 1
4 9456 1 1 80 ASN HD21 H 14.902 6.657 11.079 1.00 . A A . 80 ASN HD21 1 1
4 9457 1 1 80 ASN HD22 H 16.553 6.346 11.072 1.00 . A A . 80 ASN HD22 1 1
4 9458 1 1 80 ASN N N 15.288 3.375 7.710 1.00 . A A . 80 ASN N 1 1
4 9459 1 1 80 ASN ND2 N 15.672 6.237 10.567 1.00 . A A . 80 ASN ND2 1 1
4 9460 1 1 80 ASN O O 12.584 2.348 7.052 1.00 . A A . 80 ASN O 1 1
4 9461 1 1 80 ASN OD1 O 16.427 4.194 10.133 1.00 . A A . 80 ASN OD1 1 1
4 9462 1 1 81 THR C C 10.682 4.657 5.875 1.00 . A A . 81 THR C 1 1
4 9463 1 1 81 THR CA C 10.496 4.304 7.367 1.00 . A A . 81 THR CA 1 1
4 9464 1 1 81 THR CB C 9.661 5.391 8.085 1.00 . A A . 81 THR CB 1 1
4 9465 1 1 81 THR CG2 C 8.161 5.283 7.795 1.00 . A A . 81 THR CG2 1 1
4 9466 1 1 81 THR H H 11.702 4.471 9.028 1.00 . A A . 81 THR H 1 1
4 9467 1 1 81 THR HA H 10.011 3.325 7.463 1.00 . A A . 81 THR HA 1 1
4 9468 1 1 81 THR HB H 10.008 6.385 7.776 1.00 . A A . 81 THR HB 1 1
4 9469 1 1 81 THR HG1 H 9.338 6.063 9.927 1.00 . A A . 81 THR HG1 1 1
4 9470 1 1 81 THR HG21 H 7.957 5.352 6.723 1.00 . A A . 81 THR HG21 1 1
4 9471 1 1 81 THR HG22 H 7.761 4.334 8.168 1.00 . A A . 81 THR HG22 1 1
4 9472 1 1 81 THR HG23 H 7.611 6.082 8.305 1.00 . A A . 81 THR HG23 1 1
4 9473 1 1 81 THR N N 11.785 4.195 8.048 1.00 . A A . 81 THR N 1 1
4 9474 1 1 81 THR O O 11.196 5.724 5.553 1.00 . A A . 81 THR O 1 1
4 9475 1 1 81 THR OG1 O 9.817 5.329 9.495 1.00 . A A . 81 THR OG1 1 1
4 9476 1 1 82 LEU C C 9.191 4.646 2.847 1.00 . A A . 82 LEU C 1 1
4 9477 1 1 82 LEU CA C 10.400 3.965 3.504 1.00 . A A . 82 LEU CA 1 1
4 9478 1 1 82 LEU CB C 10.615 2.587 2.849 1.00 . A A . 82 LEU CB 1 1
4 9479 1 1 82 LEU CD1 C 11.781 0.924 4.477 1.00 . A A . 82 LEU CD1 1 1
4 9480 1 1 82 LEU CD2 C 12.456 1.038 2.145 1.00 . A A . 82 LEU CD2 1 1
4 9481 1 1 82 LEU CG C 11.918 1.882 3.288 1.00 . A A . 82 LEU CG 1 1
4 9482 1 1 82 LEU H H 9.860 2.909 5.277 1.00 . A A . 82 LEU H 1 1
4 9483 1 1 82 LEU HA H 11.261 4.615 3.323 1.00 . A A . 82 LEU HA 1 1
4 9484 1 1 82 LEU HB2 H 9.754 1.932 3.037 1.00 . A A . 82 LEU HB2 1 1
4 9485 1 1 82 LEU HB3 H 10.644 2.747 1.765 1.00 . A A . 82 LEU HB3 1 1
4 9486 1 1 82 LEU HD11 H 11.279 1.391 5.322 1.00 . A A . 82 LEU HD11 1 1
4 9487 1 1 82 LEU HD12 H 11.185 0.044 4.210 1.00 . A A . 82 LEU HD12 1 1
4 9488 1 1 82 LEU HD13 H 12.763 0.573 4.812 1.00 . A A . 82 LEU HD13 1 1
4 9489 1 1 82 LEU HD21 H 11.785 0.204 1.919 1.00 . A A . 82 LEU HD21 1 1
4 9490 1 1 82 LEU HD22 H 12.580 1.648 1.246 1.00 . A A . 82 LEU HD22 1 1
4 9491 1 1 82 LEU HD23 H 13.435 0.628 2.415 1.00 . A A . 82 LEU HD23 1 1
4 9492 1 1 82 LEU HG H 12.670 2.632 3.544 1.00 . A A . 82 LEU HG 1 1
4 9493 1 1 82 LEU N N 10.240 3.797 4.952 1.00 . A A . 82 LEU N 1 1
4 9494 1 1 82 LEU O O 9.341 5.381 1.866 1.00 . A A . 82 LEU O 1 1
4 9495 1 1 83 ALA C C 5.699 4.844 3.980 1.00 . A A . 83 ALA C 1 1
4 9496 1 1 83 ALA CA C 6.730 4.923 2.853 1.00 . A A . 83 ALA CA 1 1
4 9497 1 1 83 ALA CB C 6.286 4.102 1.632 1.00 . A A . 83 ALA CB 1 1
4 9498 1 1 83 ALA H H 7.917 3.677 4.080 1.00 . A A . 83 ALA H 1 1
4 9499 1 1 83 ALA HA H 6.893 5.961 2.569 1.00 . A A . 83 ALA HA 1 1
4 9500 1 1 83 ALA HB1 H 7.040 4.142 0.842 1.00 . A A . 83 ALA HB1 1 1
4 9501 1 1 83 ALA HB2 H 6.140 3.049 1.900 1.00 . A A . 83 ALA HB2 1 1
4 9502 1 1 83 ALA HB3 H 5.341 4.476 1.233 1.00 . A A . 83 ALA HB3 1 1
4 9503 1 1 83 ALA N N 7.985 4.394 3.366 1.00 . A A . 83 ALA N 1 1
4 9504 1 1 83 ALA O O 5.858 4.043 4.897 1.00 . A A . 83 ALA O 1 1
4 9505 1 1 84 HIS C C 2.252 5.909 4.217 1.00 . A A . 84 HIS C 1 1
4 9506 1 1 84 HIS CA C 3.580 5.649 4.924 1.00 . A A . 84 HIS CA 1 1
4 9507 1 1 84 HIS CB C 3.867 6.660 6.054 1.00 . A A . 84 HIS CB 1 1
4 9508 1 1 84 HIS CD2 C 3.233 8.908 4.937 1.00 . A A . 84 HIS CD2 1 1
4 9509 1 1 84 HIS CE1 C 4.935 10.141 5.553 1.00 . A A . 84 HIS CE1 1 1
4 9510 1 1 84 HIS CG C 4.085 8.107 5.651 1.00 . A A . 84 HIS CG 1 1
4 9511 1 1 84 HIS H H 4.421 6.025 3.003 1.00 . A A . 84 HIS H 1 1
4 9512 1 1 84 HIS HA H 3.525 4.650 5.373 1.00 . A A . 84 HIS HA 1 1
4 9513 1 1 84 HIS HB2 H 3.042 6.656 6.777 1.00 . A A . 84 HIS HB2 1 1
4 9514 1 1 84 HIS HB3 H 4.770 6.348 6.594 1.00 . A A . 84 HIS HB3 1 1
4 9515 1 1 84 HIS HD1 H 5.915 8.613 6.654 1.00 . A A . 84 HIS HD1 1 1
4 9516 1 1 84 HIS HD2 H 2.237 8.734 4.544 1.00 . A A . 84 HIS HD2 1 1
4 9517 1 1 84 HIS HE1 H 5.578 10.956 5.864 1.00 . A A . 84 HIS HE1 1 1
4 9518 1 1 84 HIS HE2 H 3.022 10.757 5.295 1.00 . A A . 84 HIS HE2 1 1
4 9519 1 1 84 HIS N N 4.650 5.660 3.938 1.00 . A A . 84 HIS N 1 1
4 9520 1 1 84 HIS ND1 N 5.140 8.904 6.038 1.00 . A A . 84 HIS ND1 1 1
4 9521 1 1 84 HIS NE2 N 3.783 10.194 4.867 1.00 . A A . 84 HIS NE2 1 1
4 9522 1 1 84 HIS O O 2.226 6.481 3.129 1.00 . A A . 84 HIS O 1 1
4 9523 1 1 85 ALA C C -1.196 5.844 5.420 1.00 . A A . 85 ALA C 1 1
4 9524 1 1 85 ALA CA C -0.189 5.723 4.290 1.00 . A A . 85 ALA CA 1 1
4 9525 1 1 85 ALA CB C -0.536 4.539 3.381 1.00 . A A . 85 ALA CB 1 1
4 9526 1 1 85 ALA H H 1.140 5.211 5.806 1.00 . A A . 85 ALA H 1 1
4 9527 1 1 85 ALA HA H -0.195 6.663 3.733 1.00 . A A . 85 ALA HA 1 1
4 9528 1 1 85 ALA HB1 H 0.197 4.455 2.577 1.00 . A A . 85 ALA HB1 1 1
4 9529 1 1 85 ALA HB2 H -0.533 3.596 3.940 1.00 . A A . 85 ALA HB2 1 1
4 9530 1 1 85 ALA HB3 H -1.527 4.656 2.931 1.00 . A A . 85 ALA HB3 1 1
4 9531 1 1 85 ALA N N 1.139 5.536 4.845 1.00 . A A . 85 ALA N 1 1
4 9532 1 1 85 ALA O O -0.882 5.542 6.577 1.00 . A A . 85 ALA O 1 1
4 9533 1 1 86 PHE C C -4.662 5.741 5.825 1.00 . A A . 86 PHE C 1 1
4 9534 1 1 86 PHE CA C -3.429 6.625 6.046 1.00 . A A . 86 PHE CA 1 1
4 9535 1 1 86 PHE CB C -3.742 8.129 5.944 1.00 . A A . 86 PHE CB 1 1
4 9536 1 1 86 PHE CD1 C -1.424 9.134 6.436 1.00 . A A . 86 PHE CD1 1 1
4 9537 1 1 86 PHE CD2 C -2.582 9.774 4.409 1.00 . A A . 86 PHE CD2 1 1
4 9538 1 1 86 PHE CE1 C -0.344 9.961 6.067 1.00 . A A . 86 PHE CE1 1 1
4 9539 1 1 86 PHE CE2 C -1.519 10.615 4.046 1.00 . A A . 86 PHE CE2 1 1
4 9540 1 1 86 PHE CG C -2.560 9.041 5.606 1.00 . A A . 86 PHE CG 1 1
4 9541 1 1 86 PHE CZ C -0.394 10.712 4.880 1.00 . A A . 86 PHE CZ 1 1
4 9542 1 1 86 PHE H H -2.649 6.397 4.090 1.00 . A A . 86 PHE H 1 1
4 9543 1 1 86 PHE HA H -3.043 6.417 7.052 1.00 . A A . 86 PHE HA 1 1
4 9544 1 1 86 PHE HB2 H -4.523 8.275 5.186 1.00 . A A . 86 PHE HB2 1 1
4 9545 1 1 86 PHE HB3 H -4.191 8.476 6.884 1.00 . A A . 86 PHE HB3 1 1
4 9546 1 1 86 PHE HD1 H -1.393 8.580 7.376 1.00 . A A . 86 PHE HD1 1 1
4 9547 1 1 86 PHE HD2 H -3.446 9.685 3.765 1.00 . A A . 86 PHE HD2 1 1
4 9548 1 1 86 PHE HE1 H 0.477 10.043 6.772 1.00 . A A . 86 PHE HE1 1 1
4 9549 1 1 86 PHE HE2 H -1.596 11.199 3.135 1.00 . A A . 86 PHE HE2 1 1
4 9550 1 1 86 PHE HZ H 0.386 11.411 4.633 1.00 . A A . 86 PHE HZ 1 1
4 9551 1 1 86 PHE N N -2.405 6.282 5.073 1.00 . A A . 86 PHE N 1 1
4 9552 1 1 86 PHE O O -4.915 5.273 4.714 1.00 . A A . 86 PHE O 1 1
4 9553 1 1 87 ALA C C -7.697 5.338 5.950 1.00 . A A . 87 ALA C 1 1
4 9554 1 1 87 ALA CA C -6.644 4.681 6.854 1.00 . A A . 87 ALA CA 1 1
4 9555 1 1 87 ALA CB C -7.199 4.521 8.278 1.00 . A A . 87 ALA CB 1 1
4 9556 1 1 87 ALA H H -5.284 6.056 7.735 1.00 . A A . 87 ALA H 1 1
4 9557 1 1 87 ALA HA H -6.361 3.713 6.432 1.00 . A A . 87 ALA HA 1 1
4 9558 1 1 87 ALA HB1 H -6.451 4.107 8.959 1.00 . A A . 87 ALA HB1 1 1
4 9559 1 1 87 ALA HB2 H -7.508 5.491 8.685 1.00 . A A . 87 ALA HB2 1 1
4 9560 1 1 87 ALA HB3 H -8.076 3.869 8.298 1.00 . A A . 87 ALA HB3 1 1
4 9561 1 1 87 ALA N N -5.433 5.506 6.895 1.00 . A A . 87 ALA N 1 1
4 9562 1 1 87 ALA O O -7.679 6.562 5.835 1.00 . A A . 87 ALA O 1 1
4 9563 1 1 88 PRO C C -10.635 6.017 5.387 1.00 . A A . 88 PRO C 1 1
4 9564 1 1 88 PRO CA C -9.690 5.171 4.532 1.00 . A A . 88 PRO CA 1 1
4 9565 1 1 88 PRO CB C -10.421 4.003 3.877 1.00 . A A . 88 PRO CB 1 1
4 9566 1 1 88 PRO CD C -8.777 3.139 5.439 1.00 . A A . 88 PRO CD 1 1
4 9567 1 1 88 PRO CG C -10.064 2.775 4.697 1.00 . A A . 88 PRO CG 1 1
4 9568 1 1 88 PRO HA H -9.239 5.832 3.786 1.00 . A A . 88 PRO HA 1 1
4 9569 1 1 88 PRO HB2 H -11.501 4.137 3.769 1.00 . A A . 88 PRO HB2 1 1
4 9570 1 1 88 PRO HB3 H -9.992 3.838 2.893 1.00 . A A . 88 PRO HB3 1 1
4 9571 1 1 88 PRO HD2 H -8.804 2.815 6.482 1.00 . A A . 88 PRO HD2 1 1
4 9572 1 1 88 PRO HD3 H -7.911 2.681 4.952 1.00 . A A . 88 PRO HD3 1 1
4 9573 1 1 88 PRO HG2 H -10.859 2.576 5.425 1.00 . A A . 88 PRO HG2 1 1
4 9574 1 1 88 PRO HG3 H -9.965 1.896 4.062 1.00 . A A . 88 PRO HG3 1 1
4 9575 1 1 88 PRO N N -8.628 4.582 5.338 1.00 . A A . 88 PRO N 1 1
4 9576 1 1 88 PRO O O -10.690 5.863 6.605 1.00 . A A . 88 PRO O 1 1
4 9577 1 1 89 GLY C C -12.966 8.732 4.494 1.00 . A A . 89 GLY C 1 1
4 9578 1 1 89 GLY CA C -12.384 7.713 5.459 1.00 . A A . 89 GLY CA 1 1
4 9579 1 1 89 GLY H H -11.672 6.647 3.797 1.00 . A A . 89 GLY H 1 1
4 9580 1 1 89 GLY HA2 H -13.187 7.081 5.851 1.00 . A A . 89 GLY HA2 1 1
4 9581 1 1 89 GLY HA3 H -11.888 8.202 6.304 1.00 . A A . 89 GLY HA3 1 1
4 9582 1 1 89 GLY N N -11.426 6.879 4.752 1.00 . A A . 89 GLY N 1 1
4 9583 1 1 89 GLY O O -13.836 8.397 3.695 1.00 . A A . 89 GLY O 1 1
4 9584 1 1 90 THR C C -11.754 12.070 3.604 1.00 . A A . 90 THR C 1 1
4 9585 1 1 90 THR CA C -12.895 11.045 3.672 1.00 . A A . 90 THR CA 1 1
4 9586 1 1 90 THR CB C -14.254 11.579 4.201 1.00 . A A . 90 THR CB 1 1
4 9587 1 1 90 THR CG2 C -14.196 12.311 5.548 1.00 . A A . 90 THR CG2 1 1
4 9588 1 1 90 THR H H -11.929 10.241 5.368 1.00 . A A . 90 THR H 1 1
4 9589 1 1 90 THR HA H -13.053 10.633 2.667 1.00 . A A . 90 THR HA 1 1
4 9590 1 1 90 THR HB H -14.919 10.717 4.342 1.00 . A A . 90 THR HB 1 1
4 9591 1 1 90 THR HG1 H -15.798 12.628 3.640 1.00 . A A . 90 THR HG1 1 1
4 9592 1 1 90 THR HG21 H -13.690 11.716 6.314 1.00 . A A . 90 THR HG21 1 1
4 9593 1 1 90 THR HG22 H -13.692 13.278 5.450 1.00 . A A . 90 THR HG22 1 1
4 9594 1 1 90 THR HG23 H -15.210 12.531 5.901 1.00 . A A . 90 THR HG23 1 1
4 9595 1 1 90 THR N N -12.454 9.965 4.542 1.00 . A A . 90 THR N 1 1
4 9596 1 1 90 THR O O -11.301 12.576 4.631 1.00 . A A . 90 THR O 1 1
4 9597 1 1 90 THR OG1 O -14.919 12.412 3.273 1.00 . A A . 90 THR OG1 1 1
4 9598 1 1 91 GLY C C -8.807 12.648 2.237 1.00 . A A . 91 GLY C 1 1
4 9599 1 1 91 GLY CA C -10.174 13.318 2.195 1.00 . A A . 91 GLY CA 1 1
4 9600 1 1 91 GLY H H -11.851 12.168 1.618 1.00 . A A . 91 GLY H 1 1
4 9601 1 1 91 GLY HA2 H -10.311 13.763 1.204 1.00 . A A . 91 GLY HA2 1 1
4 9602 1 1 91 GLY HA3 H -10.248 14.111 2.945 1.00 . A A . 91 GLY HA3 1 1
4 9603 1 1 91 GLY N N -11.227 12.331 2.402 1.00 . A A . 91 GLY N 1 1
4 9604 1 1 91 GLY O O -8.579 11.751 1.431 1.00 . A A . 91 GLY O 1 1
4 9605 1 1 92 LEU C C -6.560 11.037 3.545 1.00 . A A . 92 LEU C 1 1
4 9606 1 1 92 LEU CA C -6.559 12.557 3.311 1.00 . A A . 92 LEU CA 1 1
4 9607 1 1 92 LEU CB C -5.835 13.270 4.472 1.00 . A A . 92 LEU CB 1 1
4 9608 1 1 92 LEU CD1 C -3.464 13.980 3.801 1.00 . A A . 92 LEU CD1 1 1
4 9609 1 1 92 LEU CD2 C -3.856 12.844 6.009 1.00 . A A . 92 LEU CD2 1 1
4 9610 1 1 92 LEU CG C -4.316 12.950 4.552 1.00 . A A . 92 LEU CG 1 1
4 9611 1 1 92 LEU H H -8.288 13.699 3.882 1.00 . A A . 92 LEU H 1 1
4 9612 1 1 92 LEU HA H -6.059 12.824 2.393 1.00 . A A . 92 LEU HA 1 1
4 9613 1 1 92 LEU HB2 H -5.980 14.355 4.393 1.00 . A A . 92 LEU HB2 1 1
4 9614 1 1 92 LEU HB3 H -6.322 12.969 5.410 1.00 . A A . 92 LEU HB3 1 1
4 9615 1 1 92 LEU HD11 H -3.756 14.026 2.747 1.00 . A A . 92 LEU HD11 1 1
4 9616 1 1 92 LEU HD12 H -3.582 14.980 4.232 1.00 . A A . 92 LEU HD12 1 1
4 9617 1 1 92 LEU HD13 H -2.402 13.717 3.844 1.00 . A A . 92 LEU HD13 1 1
4 9618 1 1 92 LEU HD21 H -4.055 13.774 6.552 1.00 . A A . 92 LEU HD21 1 1
4 9619 1 1 92 LEU HD22 H -4.380 12.031 6.522 1.00 . A A . 92 LEU HD22 1 1
4 9620 1 1 92 LEU HD23 H -2.782 12.643 6.072 1.00 . A A . 92 LEU HD23 1 1
4 9621 1 1 92 LEU HG H -4.121 11.987 4.085 1.00 . A A . 92 LEU HG 1 1
4 9622 1 1 92 LEU N N -7.924 13.080 3.154 1.00 . A A . 92 LEU N 1 1
4 9623 1 1 92 LEU O O -5.599 10.356 3.204 1.00 . A A . 92 LEU O 1 1
4 9624 1 1 93 GLY C C -7.425 8.289 3.006 1.00 . A A . 93 GLY C 1 1
4 9625 1 1 93 GLY CA C -7.736 9.044 4.303 1.00 . A A . 93 GLY CA 1 1
4 9626 1 1 93 GLY H H -8.257 11.073 4.666 1.00 . A A . 93 GLY H 1 1
4 9627 1 1 93 GLY HA2 H -7.023 8.773 5.086 1.00 . A A . 93 GLY HA2 1 1
4 9628 1 1 93 GLY HA3 H -8.756 8.812 4.620 1.00 . A A . 93 GLY HA3 1 1
4 9629 1 1 93 GLY N N -7.628 10.482 4.128 1.00 . A A . 93 GLY N 1 1
4 9630 1 1 93 GLY O O -7.717 8.777 1.907 1.00 . A A . 93 GLY O 1 1
4 9631 1 1 94 GLY C C -5.037 6.717 1.416 1.00 . A A . 94 GLY C 1 1
4 9632 1 1 94 GLY CA C -6.340 6.269 2.058 1.00 . A A . 94 GLY CA 1 1
4 9633 1 1 94 GLY H H -6.740 6.715 4.082 1.00 . A A . 94 GLY H 1 1
4 9634 1 1 94 GLY HA2 H -6.238 5.260 2.455 1.00 . A A . 94 GLY HA2 1 1
4 9635 1 1 94 GLY HA3 H -7.078 6.284 1.262 1.00 . A A . 94 GLY HA3 1 1
4 9636 1 1 94 GLY N N -6.786 7.125 3.147 1.00 . A A . 94 GLY N 1 1
4 9637 1 1 94 GLY O O -4.336 5.872 0.852 1.00 . A A . 94 GLY O 1 1
4 9638 1 1 95 ASP C C -2.301 7.977 1.223 1.00 . A A . 95 ASP C 1 1
4 9639 1 1 95 ASP CA C -3.607 8.558 0.693 1.00 . A A . 95 ASP CA 1 1
4 9640 1 1 95 ASP CB C -3.666 10.105 0.692 1.00 . A A . 95 ASP CB 1 1
4 9641 1 1 95 ASP CG C -4.981 10.567 0.051 1.00 . A A . 95 ASP CG 1 1
4 9642 1 1 95 ASP H H -4.921 8.428 2.376 1.00 . A A . 95 ASP H 1 1
4 9643 1 1 95 ASP HA H -3.739 8.178 -0.328 1.00 . A A . 95 ASP HA 1 1
4 9644 1 1 95 ASP HB2 H -3.611 10.502 1.705 1.00 . A A . 95 ASP HB2 1 1
4 9645 1 1 95 ASP HB3 H -2.829 10.531 0.130 1.00 . A A . 95 ASP HB3 1 1
4 9646 1 1 95 ASP HD2 H -5.069 12.125 1.078 1.00 . A A . 95 ASP HD2 1 1
4 9647 1 1 95 ASP N N -4.715 8.013 1.466 1.00 . A A . 95 ASP N 1 1
4 9648 1 1 95 ASP O O -2.190 7.600 2.397 1.00 . A A . 95 ASP O 1 1
4 9649 1 1 95 ASP OD1 O -5.406 9.942 -0.907 1.00 . A A . 95 ASP OD1 1 1
4 9650 1 1 95 ASP OD2 O -5.700 11.571 0.544 1.00 . A A . 95 ASP OD2 1 1
4 9651 1 1 96 ALA C C 1.075 8.004 0.070 1.00 . A A . 96 ALA C 1 1
4 9652 1 1 96 ALA CA C -0.082 7.163 0.579 1.00 . A A . 96 ALA CA 1 1
4 9653 1 1 96 ALA CB C -0.109 5.772 -0.064 1.00 . A A . 96 ALA CB 1 1
4 9654 1 1 96 ALA H H -1.522 8.086 -0.658 1.00 . A A . 96 ALA H 1 1
4 9655 1 1 96 ALA HA H 0.032 7.045 1.657 1.00 . A A . 96 ALA HA 1 1
4 9656 1 1 96 ALA HB1 H -0.955 5.184 0.307 1.00 . A A . 96 ALA HB1 1 1
4 9657 1 1 96 ALA HB2 H -0.206 5.846 -1.153 1.00 . A A . 96 ALA HB2 1 1
4 9658 1 1 96 ALA HB3 H 0.815 5.230 0.155 1.00 . A A . 96 ALA HB3 1 1
4 9659 1 1 96 ALA N N -1.323 7.864 0.326 1.00 . A A . 96 ALA N 1 1
4 9660 1 1 96 ALA O O 0.986 8.723 -0.932 1.00 . A A . 96 ALA O 1 1
4 9661 1 1 97 HIS C C 4.589 7.921 0.740 1.00 . A A . 97 HIS C 1 1
4 9662 1 1 97 HIS CA C 3.331 8.759 0.630 1.00 . A A . 97 HIS CA 1 1
4 9663 1 1 97 HIS CB C 3.293 9.872 1.681 1.00 . A A . 97 HIS CB 1 1
4 9664 1 1 97 HIS CD2 C 2.598 11.632 -0.074 1.00 . A A . 97 HIS CD2 1 1
4 9665 1 1 97 HIS CE1 C 3.206 13.445 1.034 1.00 . A A . 97 HIS CE1 1 1
4 9666 1 1 97 HIS CG C 3.141 11.259 1.125 1.00 . A A . 97 HIS CG 1 1
4 9667 1 1 97 HIS H H 2.253 7.106 1.444 1.00 . A A . 97 HIS H 1 1
4 9668 1 1 97 HIS HA H 3.285 9.164 -0.375 1.00 . A A . 97 HIS HA 1 1
4 9669 1 1 97 HIS HB2 H 2.454 9.737 2.372 1.00 . A A . 97 HIS HB2 1 1
4 9670 1 1 97 HIS HB3 H 4.222 9.877 2.262 1.00 . A A . 97 HIS HB3 1 1
4 9671 1 1 97 HIS HD1 H 4.518 12.410 1.725 1.00 . A A . 97 HIS HD1 1 1
4 9672 1 1 97 HIS HD2 H 2.130 11.116 -0.900 1.00 . A A . 97 HIS HD2 1 1
4 9673 1 1 97 HIS HE1 H 3.369 14.502 1.216 1.00 . A A . 97 HIS HE1 1 1
4 9674 1 1 97 HIS HE2 H 2.309 13.590 -0.898 1.00 . A A . 97 HIS HE2 1 1
4 9675 1 1 97 HIS N N 2.186 7.900 0.788 1.00 . A A . 97 HIS N 1 1
4 9676 1 1 97 HIS ND1 N 3.497 12.392 1.819 1.00 . A A . 97 HIS ND1 1 1
4 9677 1 1 97 HIS NE2 N 2.669 13.008 -0.124 1.00 . A A . 97 HIS NE2 1 1
4 9678 1 1 97 HIS O O 4.643 6.968 1.507 1.00 . A A . 97 HIS O 1 1
4 9679 1 1 98 PHE C C 7.974 8.408 -0.260 1.00 . A A . 98 PHE C 1 1
4 9680 1 1 98 PHE CA C 6.769 7.481 -0.288 1.00 . A A . 98 PHE CA 1 1
4 9681 1 1 98 PHE CB C 6.622 6.843 -1.674 1.00 . A A . 98 PHE CB 1 1
4 9682 1 1 98 PHE CD1 C 4.205 6.077 -1.848 1.00 . A A . 98 PHE CD1 1 1
4 9683 1 1 98 PHE CD2 C 5.967 4.398 -1.846 1.00 . A A . 98 PHE CD2 1 1
4 9684 1 1 98 PHE CE1 C 3.237 5.061 -1.866 1.00 . A A . 98 PHE CE1 1 1
4 9685 1 1 98 PHE CE2 C 4.995 3.384 -1.907 1.00 . A A . 98 PHE CE2 1 1
4 9686 1 1 98 PHE CG C 5.576 5.749 -1.790 1.00 . A A . 98 PHE CG 1 1
4 9687 1 1 98 PHE CZ C 3.631 3.717 -1.898 1.00 . A A . 98 PHE CZ 1 1
4 9688 1 1 98 PHE H H 5.315 8.792 -0.888 1.00 . A A . 98 PHE H 1 1
4 9689 1 1 98 PHE HA H 6.877 6.718 0.485 1.00 . A A . 98 PHE HA 1 1
4 9690 1 1 98 PHE HB2 H 6.355 7.623 -2.390 1.00 . A A . 98 PHE HB2 1 1
4 9691 1 1 98 PHE HB3 H 7.591 6.444 -1.998 1.00 . A A . 98 PHE HB3 1 1
4 9692 1 1 98 PHE HD1 H 3.869 7.103 -1.934 1.00 . A A . 98 PHE HD1 1 1
4 9693 1 1 98 PHE HD2 H 7.014 4.116 -1.900 1.00 . A A . 98 PHE HD2 1 1
4 9694 1 1 98 PHE HE1 H 2.180 5.300 -1.915 1.00 . A A . 98 PHE HE1 1 1
4 9695 1 1 98 PHE HE2 H 5.294 2.346 -2.022 1.00 . A A . 98 PHE HE2 1 1
4 9696 1 1 98 PHE HZ H 2.870 2.948 -1.979 1.00 . A A . 98 PHE HZ 1 1
4 9697 1 1 98 PHE N N 5.596 8.292 -0.034 1.00 . A A . 98 PHE N 1 1
4 9698 1 1 98 PHE O O 7.860 9.585 -0.614 1.00 . A A . 98 PHE O 1 1
4 9699 1 1 99 ASP C C 11.103 8.443 -1.142 1.00 . A A . 99 ASP C 1 1
4 9700 1 1 99 ASP CA C 10.345 8.683 0.174 1.00 . A A . 99 ASP CA 1 1
4 9701 1 1 99 ASP CB C 11.118 8.319 1.447 1.00 . A A . 99 ASP CB 1 1
4 9702 1 1 99 ASP CG C 12.206 9.337 1.789 1.00 . A A . 99 ASP CG 1 1
4 9703 1 1 99 ASP H H 9.198 6.886 0.320 1.00 . A A . 99 ASP H 1 1
4 9704 1 1 99 ASP HA H 10.071 9.741 0.223 1.00 . A A . 99 ASP HA 1 1
4 9705 1 1 99 ASP HB2 H 10.453 8.255 2.313 1.00 . A A . 99 ASP HB2 1 1
4 9706 1 1 99 ASP HB3 H 11.575 7.335 1.326 1.00 . A A . 99 ASP HB3 1 1
4 9707 1 1 99 ASP HD2 H 12.743 11.091 1.937 1.00 . A A . 99 ASP HD2 1 1
4 9708 1 1 99 ASP N N 9.128 7.892 0.144 1.00 . A A . 99 ASP N 1 1
4 9709 1 1 99 ASP O O 11.750 7.414 -1.308 1.00 . A A . 99 ASP O 1 1
4 9710 1 1 99 ASP OD1 O 13.265 8.912 2.220 1.00 . A A . 99 ASP OD1 1 1
4 9711 1 1 99 ASP OD2 O 11.921 10.629 1.650 1.00 . A A . 99 ASP OD2 1 1
4 9712 1 1 100 GLU C C 13.215 9.290 -3.248 1.00 . A A . 100 GLU C 1 1
4 9713 1 1 100 GLU CA C 11.687 9.339 -3.424 1.00 . A A . 100 GLU CA 1 1
4 9714 1 1 100 GLU CB C 11.339 10.627 -4.210 1.00 . A A . 100 GLU CB 1 1
4 9715 1 1 100 GLU CD C 12.138 12.036 -6.209 1.00 . A A . 100 GLU CD 1 1
4 9716 1 1 100 GLU CG C 11.758 10.629 -5.697 1.00 . A A . 100 GLU CG 1 1
4 9717 1 1 100 GLU H H 10.550 10.236 -1.863 1.00 . A A . 100 GLU H 1 1
4 9718 1 1 100 GLU HA H 11.363 8.447 -3.965 1.00 . A A . 100 GLU HA 1 1
4 9719 1 1 100 GLU HB2 H 10.264 10.822 -4.164 1.00 . A A . 100 GLU HB2 1 1
4 9720 1 1 100 GLU HB3 H 11.808 11.484 -3.708 1.00 . A A . 100 GLU HB3 1 1
4 9721 1 1 100 GLU HE2 H 11.633 13.586 -7.172 1.00 . A A . 100 GLU HE2 1 1
4 9722 1 1 100 GLU HG2 H 12.602 9.966 -5.907 1.00 . A A . 100 GLU HG2 1 1
4 9723 1 1 100 GLU HG3 H 10.927 10.264 -6.304 1.00 . A A . 100 GLU HG3 1 1
4 9724 1 1 100 GLU N N 10.986 9.350 -2.125 1.00 . A A . 100 GLU N 1 1
4 9725 1 1 100 GLU O O 13.947 8.866 -4.151 1.00 . A A . 100 GLU O 1 1
4 9726 1 1 100 GLU OE1 O 13.293 12.392 -6.046 1.00 . A A . 100 GLU OE1 1 1
4 9727 1 1 100 GLU OE2 O 11.212 12.786 -6.799 1.00 . A A . 100 GLU OE2 1 1
4 9728 1 1 101 ASP C C 15.564 8.210 -1.729 1.00 . A A . 101 ASP C 1 1
4 9729 1 1 101 ASP CA C 15.114 9.672 -1.743 1.00 . A A . 101 ASP CA 1 1
4 9730 1 1 101 ASP CB C 15.384 10.324 -0.381 1.00 . A A . 101 ASP CB 1 1
4 9731 1 1 101 ASP CG C 16.878 10.654 -0.235 1.00 . A A . 101 ASP CG 1 1
4 9732 1 1 101 ASP H H 13.040 10.237 -1.491 1.00 . A A . 101 ASP H 1 1
4 9733 1 1 101 ASP HA H 15.669 10.186 -2.538 1.00 . A A . 101 ASP HA 1 1
4 9734 1 1 101 ASP HB2 H 14.797 11.233 -0.230 1.00 . A A . 101 ASP HB2 1 1
4 9735 1 1 101 ASP HB3 H 15.118 9.657 0.447 1.00 . A A . 101 ASP HB3 1 1
4 9736 1 1 101 ASP HD2 H 18.630 10.021 -0.110 1.00 . A A . 101 ASP HD2 1 1
4 9737 1 1 101 ASP N N 13.700 9.760 -2.091 1.00 . A A . 101 ASP N 1 1
4 9738 1 1 101 ASP O O 16.626 7.881 -2.262 1.00 . A A . 101 ASP O 1 1
4 9739 1 1 101 ASP OD1 O 17.232 11.809 -0.405 1.00 . A A . 101 ASP OD1 1 1
4 9740 1 1 101 ASP OD2 O 17.723 9.656 0.008 1.00 . A A . 101 ASP OD2 1 1
4 9741 1 1 102 GLU C C 14.917 5.332 -2.519 1.00 . A A . 102 GLU C 1 1
4 9742 1 1 102 GLU CA C 15.011 5.908 -1.115 1.00 . A A . 102 GLU CA 1 1
4 9743 1 1 102 GLU CB C 14.055 5.202 -0.145 1.00 . A A . 102 GLU CB 1 1
4 9744 1 1 102 GLU CD C 14.488 4.699 2.326 1.00 . A A . 102 GLU CD 1 1
4 9745 1 1 102 GLU CG C 14.258 5.760 1.267 1.00 . A A . 102 GLU CG 1 1
4 9746 1 1 102 GLU H H 13.747 7.518 -1.395 1.00 . A A . 102 GLU H 1 1
4 9747 1 1 102 GLU HA H 16.045 5.795 -0.763 1.00 . A A . 102 GLU HA 1 1
4 9748 1 1 102 GLU HB2 H 13.014 5.344 -0.454 1.00 . A A . 102 GLU HB2 1 1
4 9749 1 1 102 GLU HB3 H 14.237 4.124 -0.176 1.00 . A A . 102 GLU HB3 1 1
4 9750 1 1 102 GLU HE2 H 15.385 3.049 2.756 1.00 . A A . 102 GLU HE2 1 1
4 9751 1 1 102 GLU HG2 H 15.078 6.479 1.325 1.00 . A A . 102 GLU HG2 1 1
4 9752 1 1 102 GLU HG3 H 13.356 6.304 1.551 1.00 . A A . 102 GLU HG3 1 1
4 9753 1 1 102 GLU N N 14.726 7.328 -1.174 1.00 . A A . 102 GLU N 1 1
4 9754 1 1 102 GLU O O 13.987 5.622 -3.266 1.00 . A A . 102 GLU O 1 1
4 9755 1 1 102 GLU OE1 O 13.773 4.783 3.311 1.00 . A A . 102 GLU OE1 1 1
4 9756 1 1 102 GLU OE2 O 15.488 3.836 2.172 1.00 . A A . 102 GLU OE2 1 1
4 9757 1 1 103 ARG C C 14.679 2.961 -4.331 1.00 . A A . 103 ARG C 1 1
4 9758 1 1 103 ARG CA C 15.904 3.857 -4.198 1.00 . A A . 103 ARG CA 1 1
4 9759 1 1 103 ARG CB C 17.173 3.018 -4.372 1.00 . A A . 103 ARG CB 1 1
4 9760 1 1 103 ARG CD C 19.645 2.992 -4.838 1.00 . A A . 103 ARG CD 1 1
4 9761 1 1 103 ARG CG C 18.408 3.882 -4.643 1.00 . A A . 103 ARG CG 1 1
4 9762 1 1 103 ARG CZ C 21.184 4.177 -6.449 1.00 . A A . 103 ARG CZ 1 1
4 9763 1 1 103 ARG H H 16.348 4.011 -2.137 1.00 . A A . 103 ARG H 1 1
4 9764 1 1 103 ARG HA H 15.852 4.645 -4.960 1.00 . A A . 103 ARG HA 1 1
4 9765 1 1 103 ARG HB2 H 17.341 2.383 -3.492 1.00 . A A . 103 ARG HB2 1 1
4 9766 1 1 103 ARG HB3 H 17.038 2.346 -5.228 1.00 . A A . 103 ARG HB3 1 1
4 9767 1 1 103 ARG HD2 H 20.382 3.154 -4.044 1.00 . A A . 103 ARG HD2 1 1
4 9768 1 1 103 ARG HD3 H 19.390 1.927 -4.798 1.00 . A A . 103 ARG HD3 1 1
4 9769 1 1 103 ARG HE H 20.179 2.473 -6.820 1.00 . A A . 103 ARG HE 1 1
4 9770 1 1 103 ARG HG2 H 18.239 4.506 -5.528 1.00 . A A . 103 ARG HG2 1 1
4 9771 1 1 103 ARG HG3 H 18.583 4.557 -3.798 1.00 . A A . 103 ARG HG3 1 1
4 9772 1 1 103 ARG HH11 H 21.199 5.062 -4.594 1.00 . A A . 103 ARG HH11 1 1
4 9773 1 1 103 ARG HH12 H 22.260 5.783 -5.742 1.00 . A A . 103 ARG HH12 1 1
4 9774 1 1 103 ARG HH21 H 21.439 3.557 -8.391 1.00 . A A . 103 ARG HH21 1 1
4 9775 1 1 103 ARG HH22 H 22.382 4.925 -7.931 1.00 . A A . 103 ARG HH22 1 1
4 9776 1 1 103 ARG N N 15.900 4.509 -2.896 1.00 . A A . 103 ARG N 1 1
4 9777 1 1 103 ARG NE N 20.292 3.218 -6.143 1.00 . A A . 103 ARG NE 1 1
4 9778 1 1 103 ARG NH1 N 21.573 5.071 -5.534 1.00 . A A . 103 ARG NH1 1 1
4 9779 1 1 103 ARG NH2 N 21.688 4.232 -7.681 1.00 . A A . 103 ARG NH2 1 1
4 9780 1 1 103 ARG O O 14.438 2.122 -3.464 1.00 . A A . 103 ARG O 1 1
4 9781 1 1 104 TRP C C 13.113 1.437 -6.999 1.00 . A A . 104 TRP C 1 1
4 9782 1 1 104 TRP CA C 12.795 2.293 -5.774 1.00 . A A . 104 TRP CA 1 1
4 9783 1 1 104 TRP CB C 11.649 3.286 -6.041 1.00 . A A . 104 TRP CB 1 1
4 9784 1 1 104 TRP CD1 C 11.388 5.374 -4.585 1.00 . A A . 104 TRP CD1 1 1
4 9785 1 1 104 TRP CD2 C 10.562 3.531 -3.629 1.00 . A A . 104 TRP CD2 1 1
4 9786 1 1 104 TRP CE2 C 10.403 4.589 -2.689 1.00 . A A . 104 TRP CE2 1 1
4 9787 1 1 104 TRP CE3 C 10.197 2.240 -3.200 1.00 . A A . 104 TRP CE3 1 1
4 9788 1 1 104 TRP CG C 11.187 4.058 -4.837 1.00 . A A . 104 TRP CG 1 1
4 9789 1 1 104 TRP CH2 C 9.512 3.097 -1.012 1.00 . A A . 104 TRP CH2 1 1
4 9790 1 1 104 TRP CZ2 C 9.887 4.391 -1.401 1.00 . A A . 104 TRP CZ2 1 1
4 9791 1 1 104 TRP CZ3 C 9.685 2.029 -1.908 1.00 . A A . 104 TRP CZ3 1 1
4 9792 1 1 104 TRP H H 14.355 3.623 -6.221 1.00 . A A . 104 TRP H 1 1
4 9793 1 1 104 TRP HA H 12.554 1.644 -4.931 1.00 . A A . 104 TRP HA 1 1
4 9794 1 1 104 TRP HB2 H 11.942 3.986 -6.835 1.00 . A A . 104 TRP HB2 1 1
4 9795 1 1 104 TRP HB3 H 10.794 2.731 -6.441 1.00 . A A . 104 TRP HB3 1 1
4 9796 1 1 104 TRP HD1 H 11.919 6.138 -5.135 1.00 . A A . 104 TRP HD1 1 1
4 9797 1 1 104 TRP HE1 H 11.133 6.554 -2.844 1.00 . A A . 104 TRP HE1 1 1
4 9798 1 1 104 TRP HE3 H 10.356 1.386 -3.852 1.00 . A A . 104 TRP HE3 1 1
4 9799 1 1 104 TRP HH2 H 9.104 2.911 -0.025 1.00 . A A . 104 TRP HH2 1 1
4 9800 1 1 104 TRP HZ2 H 9.811 5.211 -0.705 1.00 . A A . 104 TRP HZ2 1 1
4 9801 1 1 104 TRP HZ3 H 9.448 1.018 -1.607 1.00 . A A . 104 TRP HZ3 1 1
4 9802 1 1 104 TRP N N 13.992 3.057 -5.464 1.00 . A A . 104 TRP N 1 1
4 9803 1 1 104 TRP NE1 N 10.934 5.687 -3.319 1.00 . A A . 104 TRP NE1 1 1
4 9804 1 1 104 TRP O O 13.781 1.930 -7.902 1.00 . A A . 104 TRP O 1 1
4 9805 1 1 105 THR C C 11.555 -1.496 -8.456 1.00 . A A . 105 THR C 1 1
4 9806 1 1 105 THR CA C 12.837 -0.703 -8.206 1.00 . A A . 105 THR CA 1 1
4 9807 1 1 105 THR CB C 14.056 -1.622 -7.979 1.00 . A A . 105 THR CB 1 1
4 9808 1 1 105 THR CG2 C 13.894 -2.601 -6.814 1.00 . A A . 105 THR CG2 1 1
4 9809 1 1 105 THR H H 12.209 -0.214 -6.216 1.00 . A A . 105 THR H 1 1
4 9810 1 1 105 THR HA H 13.040 -0.098 -9.095 1.00 . A A . 105 THR HA 1 1
4 9811 1 1 105 THR HB H 14.936 -0.997 -7.791 1.00 . A A . 105 THR HB 1 1
4 9812 1 1 105 THR HG1 H 15.051 -3.016 -8.908 1.00 . A A . 105 THR HG1 1 1
4 9813 1 1 105 THR HG21 H 13.683 -2.075 -5.890 1.00 . A A . 105 THR HG21 1 1
4 9814 1 1 105 THR HG22 H 13.105 -3.334 -7.006 1.00 . A A . 105 THR HG22 1 1
4 9815 1 1 105 THR HG23 H 14.815 -3.167 -6.664 1.00 . A A . 105 THR HG23 1 1
4 9816 1 1 105 THR N N 12.644 0.187 -7.055 1.00 . A A . 105 THR N 1 1
4 9817 1 1 105 THR O O 10.846 -1.818 -7.503 1.00 . A A . 105 THR O 1 1
4 9818 1 1 105 THR OG1 O 14.322 -2.407 -9.125 1.00 . A A . 105 THR OG1 1 1
4 9819 1 1 106 ASP C C 10.050 -3.968 -9.407 1.00 . A A . 106 ASP C 1 1
4 9820 1 1 106 ASP CA C 10.099 -2.613 -10.121 1.00 . A A . 106 ASP CA 1 1
4 9821 1 1 106 ASP CB C 10.131 -2.913 -11.637 1.00 . A A . 106 ASP CB 1 1
4 9822 1 1 106 ASP CG C 10.028 -1.721 -12.589 1.00 . A A . 106 ASP CG 1 1
4 9823 1 1 106 ASP H H 11.717 -1.279 -10.440 1.00 . A A . 106 ASP H 1 1
4 9824 1 1 106 ASP HA H 9.220 -2.026 -9.837 1.00 . A A . 106 ASP HA 1 1
4 9825 1 1 106 ASP HB2 H 11.063 -3.432 -11.895 1.00 . A A . 106 ASP HB2 1 1
4 9826 1 1 106 ASP HB3 H 9.302 -3.588 -11.883 1.00 . A A . 106 ASP HB3 1 1
4 9827 1 1 106 ASP HD2 H 9.907 -1.177 -14.362 1.00 . A A . 106 ASP HD2 1 1
4 9828 1 1 106 ASP N N 11.275 -1.841 -9.718 1.00 . A A . 106 ASP N 1 1
4 9829 1 1 106 ASP O O 8.977 -4.445 -9.036 1.00 . A A . 106 ASP O 1 1
4 9830 1 1 106 ASP OD1 O 10.191 -0.597 -12.145 1.00 . A A . 106 ASP OD1 1 1
4 9831 1 1 106 ASP OD2 O 9.780 -2.007 -13.864 1.00 . A A . 106 ASP OD2 1 1
4 9832 1 1 107 GLY C C 12.685 -6.575 -9.319 1.00 . A A . 107 GLY C 1 1
4 9833 1 1 107 GLY CA C 11.375 -5.970 -8.814 1.00 . A A . 107 GLY CA 1 1
4 9834 1 1 107 GLY H H 12.065 -4.073 -9.495 1.00 . A A . 107 GLY H 1 1
4 9835 1 1 107 GLY HA2 H 11.379 -5.965 -7.719 1.00 . A A . 107 GLY HA2 1 1
4 9836 1 1 107 GLY HA3 H 10.528 -6.571 -9.159 1.00 . A A . 107 GLY HA3 1 1
4 9837 1 1 107 GLY N N 11.226 -4.598 -9.272 1.00 . A A . 107 GLY N 1 1
4 9838 1 1 107 GLY O O 12.663 -7.557 -10.061 1.00 . A A . 107 GLY O 1 1
4 9839 1 1 108 SER C C 16.205 -6.010 -8.367 1.00 . A A . 108 SER C 1 1
4 9840 1 1 108 SER CA C 15.145 -6.469 -9.376 1.00 . A A . 108 SER CA 1 1
4 9841 1 1 108 SER CB C 15.475 -5.993 -10.802 1.00 . A A . 108 SER CB 1 1
4 9842 1 1 108 SER H H 13.811 -5.358 -8.171 1.00 . A A . 108 SER H 1 1
4 9843 1 1 108 SER HA H 15.114 -7.566 -9.338 1.00 . A A . 108 SER HA 1 1
4 9844 1 1 108 SER HB2 H 14.574 -5.972 -11.425 1.00 . A A . 108 SER HB2 1 1
4 9845 1 1 108 SER HB3 H 15.906 -4.986 -10.797 1.00 . A A . 108 SER HB3 1 1
4 9846 1 1 108 SER HG H 16.336 -6.735 -12.376 1.00 . A A . 108 SER HG 1 1
4 9847 1 1 108 SER N N 13.828 -5.961 -8.988 1.00 . A A . 108 SER N 1 1
4 9848 1 1 108 SER O O 15.916 -5.184 -7.500 1.00 . A A . 108 SER O 1 1
4 9849 1 1 108 SER OG O 16.394 -6.876 -11.412 1.00 . A A . 108 SER OG 1 1
4 9850 1 1 109 SER C C 19.092 -4.789 -7.923 1.00 . A A . 109 SER C 1 1
4 9851 1 1 109 SER CA C 18.575 -6.208 -7.629 1.00 . A A . 109 SER CA 1 1
4 9852 1 1 109 SER CB C 19.670 -7.275 -7.810 1.00 . A A . 109 SER CB 1 1
4 9853 1 1 109 SER H H 17.621 -7.056 -9.332 1.00 . A A . 109 SER H 1 1
4 9854 1 1 109 SER HA H 18.224 -6.222 -6.589 1.00 . A A . 109 SER HA 1 1
4 9855 1 1 109 SER HB2 H 19.784 -7.569 -8.859 1.00 . A A . 109 SER HB2 1 1
4 9856 1 1 109 SER HB3 H 20.635 -6.896 -7.455 1.00 . A A . 109 SER HB3 1 1
4 9857 1 1 109 SER HG H 20.102 -9.050 -7.155 1.00 . A A . 109 SER HG 1 1
4 9858 1 1 109 SER N N 17.426 -6.544 -8.473 1.00 . A A . 109 SER N 1 1
4 9859 1 1 109 SER O O 20.106 -4.629 -8.609 1.00 . A A . 109 SER O 1 1
4 9860 1 1 109 SER OG O 19.366 -8.422 -7.039 1.00 . A A . 109 SER OG 1 1
4 9861 1 1 110 LEU C C 18.475 -1.504 -6.342 1.00 . A A . 110 LEU C 1 1
4 9862 1 1 110 LEU CA C 18.713 -2.348 -7.600 1.00 . A A . 110 LEU CA 1 1
4 9863 1 1 110 LEU CB C 17.855 -1.749 -8.740 1.00 . A A . 110 LEU CB 1 1
4 9864 1 1 110 LEU CD1 C 18.692 -2.344 -11.047 1.00 . A A . 110 LEU CD1 1 1
4 9865 1 1 110 LEU CD2 C 18.105 0.037 -10.513 1.00 . A A . 110 LEU CD2 1 1
4 9866 1 1 110 LEU CG C 18.679 -1.272 -9.953 1.00 . A A . 110 LEU CG 1 1
4 9867 1 1 110 LEU H H 17.465 -4.019 -7.052 1.00 . A A . 110 LEU H 1 1
4 9868 1 1 110 LEU HA H 19.782 -2.284 -7.831 1.00 . A A . 110 LEU HA 1 1
4 9869 1 1 110 LEU HB2 H 17.105 -2.475 -9.073 1.00 . A A . 110 LEU HB2 1 1
4 9870 1 1 110 LEU HB3 H 17.288 -0.892 -8.355 1.00 . A A . 110 LEU HB3 1 1
4 9871 1 1 110 LEU HD11 H 19.116 -3.280 -10.675 1.00 . A A . 110 LEU HD11 1 1
4 9872 1 1 110 LEU HD12 H 17.681 -2.552 -11.415 1.00 . A A . 110 LEU HD12 1 1
4 9873 1 1 110 LEU HD13 H 19.299 -2.019 -11.899 1.00 . A A . 110 LEU HD13 1 1
4 9874 1 1 110 LEU HD21 H 17.061 -0.088 -10.819 1.00 . A A . 110 LEU HD21 1 1
4 9875 1 1 110 LEU HD22 H 18.151 0.829 -9.759 1.00 . A A . 110 LEU HD22 1 1
4 9876 1 1 110 LEU HD23 H 18.678 0.372 -11.384 1.00 . A A . 110 LEU HD23 1 1
4 9877 1 1 110 LEU HG H 19.713 -1.066 -9.652 1.00 . A A . 110 LEU HG 1 1
4 9878 1 1 110 LEU N N 18.386 -3.768 -7.409 1.00 . A A . 110 LEU N 1 1
4 9879 1 1 110 LEU O O 19.329 -0.698 -5.972 1.00 . A A . 110 LEU O 1 1
4 9880 1 1 111 GLY C C 15.699 -1.503 -3.896 1.00 . A A . 111 GLY C 1 1
4 9881 1 1 111 GLY CA C 16.841 -0.811 -4.625 1.00 . A A . 111 GLY CA 1 1
4 9882 1 1 111 GLY H H 16.836 -2.555 -5.780 1.00 . A A . 111 GLY H 1 1
4 9883 1 1 111 GLY HA2 H 17.659 -0.616 -3.926 1.00 . A A . 111 GLY HA2 1 1
4 9884 1 1 111 GLY HA3 H 16.498 0.128 -5.066 1.00 . A A . 111 GLY HA3 1 1
4 9885 1 1 111 GLY N N 17.305 -1.657 -5.712 1.00 . A A . 111 GLY N 1 1
4 9886 1 1 111 GLY O O 15.637 -2.732 -3.863 1.00 . A A . 111 GLY O 1 1
4 9887 1 1 112 ILE C C 12.551 -1.582 -3.602 1.00 . A A . 112 ILE C 1 1
4 9888 1 1 112 ILE CA C 13.652 -1.272 -2.595 1.00 . A A . 112 ILE CA 1 1
4 9889 1 1 112 ILE CB C 13.222 -0.274 -1.508 1.00 . A A . 112 ILE CB 1 1
4 9890 1 1 112 ILE CD1 C 15.062 1.042 -0.280 1.00 . A A . 112 ILE CD1 1 1
4 9891 1 1 112 ILE CG1 C 14.298 -0.278 -0.390 1.00 . A A . 112 ILE CG1 1 1
4 9892 1 1 112 ILE CG2 C 11.823 -0.605 -0.980 1.00 . A A . 112 ILE CG2 1 1
4 9893 1 1 112 ILE H H 14.727 0.261 -3.555 1.00 . A A . 112 ILE H 1 1
4 9894 1 1 112 ILE HA H 13.957 -2.217 -2.129 1.00 . A A . 112 ILE HA 1 1
4 9895 1 1 112 ILE HB H 13.143 0.731 -1.938 1.00 . A A . 112 ILE HB 1 1
4 9896 1 1 112 ILE HD11 H 15.668 1.217 -1.174 1.00 . A A . 112 ILE HD11 1 1
4 9897 1 1 112 ILE HD12 H 14.376 1.882 -0.160 1.00 . A A . 112 ILE HD12 1 1
4 9898 1 1 112 ILE HD13 H 15.734 1.020 0.584 1.00 . A A . 112 ILE HD13 1 1
4 9899 1 1 112 ILE HG12 H 13.834 -0.489 0.574 1.00 . A A . 112 ILE HG12 1 1
4 9900 1 1 112 ILE HG13 H 15.035 -1.077 -0.538 1.00 . A A . 112 ILE HG13 1 1
4 9901 1 1 112 ILE HG21 H 11.079 -0.591 -1.780 1.00 . A A . 112 ILE HG21 1 1
4 9902 1 1 112 ILE HG22 H 11.774 -1.589 -0.514 1.00 . A A . 112 ILE HG22 1 1
4 9903 1 1 112 ILE HG23 H 11.501 0.139 -0.251 1.00 . A A . 112 ILE HG23 1 1
4 9904 1 1 112 ILE N N 14.800 -0.724 -3.295 1.00 . A A . 112 ILE N 1 1
4 9905 1 1 112 ILE O O 12.203 -0.730 -4.420 1.00 . A A . 112 ILE O 1 1
4 9906 1 1 113 ASN C C 9.697 -2.277 -4.135 1.00 . A A . 113 ASN C 1 1
4 9907 1 1 113 ASN CA C 10.876 -3.234 -4.328 1.00 . A A . 113 ASN CA 1 1
4 9908 1 1 113 ASN CB C 10.521 -4.690 -3.991 1.00 . A A . 113 ASN CB 1 1
4 9909 1 1 113 ASN CG C 9.455 -5.239 -4.933 1.00 . A A . 113 ASN CG 1 1
4 9910 1 1 113 ASN H H 12.264 -3.381 -2.723 1.00 . A A . 113 ASN H 1 1
4 9911 1 1 113 ASN HA H 11.213 -3.192 -5.369 1.00 . A A . 113 ASN HA 1 1
4 9912 1 1 113 ASN HB2 H 11.414 -5.321 -4.081 1.00 . A A . 113 ASN HB2 1 1
4 9913 1 1 113 ASN HB3 H 10.159 -4.778 -2.962 1.00 . A A . 113 ASN HB3 1 1
4 9914 1 1 113 ASN HD21 H 9.853 -7.241 -4.532 1.00 . A A . 113 ASN HD21 1 1
4 9915 1 1 113 ASN HD22 H 8.612 -6.929 -5.642 1.00 . A A . 113 ASN HD22 1 1
4 9916 1 1 113 ASN N N 11.991 -2.796 -3.513 1.00 . A A . 113 ASN N 1 1
4 9917 1 1 113 ASN ND2 N 9.261 -6.545 -4.967 1.00 . A A . 113 ASN ND2 1 1
4 9918 1 1 113 ASN O O 8.998 -2.316 -3.116 1.00 . A A . 113 ASN O 1 1
4 9919 1 1 113 ASN OD1 O 8.765 -4.501 -5.622 1.00 . A A . 113 ASN OD1 1 1
4 9920 1 1 114 PHE C C 7.084 -1.196 -5.125 1.00 . A A . 114 PHE C 1 1
4 9921 1 1 114 PHE CA C 8.408 -0.469 -5.225 1.00 . A A . 114 PHE CA 1 1
4 9922 1 1 114 PHE CB C 8.490 0.267 -6.572 1.00 . A A . 114 PHE CB 1 1
4 9923 1 1 114 PHE CD1 C 6.063 0.801 -7.143 1.00 . A A . 114 PHE CD1 1 1
4 9924 1 1 114 PHE CD2 C 7.593 2.624 -6.649 1.00 . A A . 114 PHE CD2 1 1
4 9925 1 1 114 PHE CE1 C 4.991 1.705 -7.206 1.00 . A A . 114 PHE CE1 1 1
4 9926 1 1 114 PHE CE2 C 6.536 3.531 -6.791 1.00 . A A . 114 PHE CE2 1 1
4 9927 1 1 114 PHE CG C 7.357 1.250 -6.805 1.00 . A A . 114 PHE CG 1 1
4 9928 1 1 114 PHE CZ C 5.227 3.073 -6.998 1.00 . A A . 114 PHE CZ 1 1
4 9929 1 1 114 PHE H H 10.057 -1.563 -5.982 1.00 . A A . 114 PHE H 1 1
4 9930 1 1 114 PHE HA H 8.483 0.214 -4.375 1.00 . A A . 114 PHE HA 1 1
4 9931 1 1 114 PHE HB2 H 9.454 0.784 -6.651 1.00 . A A . 114 PHE HB2 1 1
4 9932 1 1 114 PHE HB3 H 8.478 -0.449 -7.406 1.00 . A A . 114 PHE HB3 1 1
4 9933 1 1 114 PHE HD1 H 5.858 -0.252 -7.314 1.00 . A A . 114 PHE HD1 1 1
4 9934 1 1 114 PHE HD2 H 8.578 3.003 -6.404 1.00 . A A . 114 PHE HD2 1 1
4 9935 1 1 114 PHE HE1 H 3.983 1.347 -7.399 1.00 . A A . 114 PHE HE1 1 1
4 9936 1 1 114 PHE HE2 H 6.752 4.584 -6.736 1.00 . A A . 114 PHE HE2 1 1
4 9937 1 1 114 PHE HZ H 4.397 3.772 -7.009 1.00 . A A . 114 PHE HZ 1 1
4 9938 1 1 114 PHE N N 9.493 -1.426 -5.139 1.00 . A A . 114 PHE N 1 1
4 9939 1 1 114 PHE O O 6.176 -0.706 -4.462 1.00 . A A . 114 PHE O 1 1
4 9940 1 1 115 LEU C C 5.390 -3.525 -4.391 1.00 . A A . 115 LEU C 1 1
4 9941 1 1 115 LEU CA C 5.722 -3.093 -5.811 1.00 . A A . 115 LEU CA 1 1
4 9942 1 1 115 LEU CB C 5.857 -4.302 -6.761 1.00 . A A . 115 LEU CB 1 1
4 9943 1 1 115 LEU CD1 C 3.944 -3.781 -8.270 1.00 . A A . 115 LEU CD1 1 1
4 9944 1 1 115 LEU CD2 C 4.650 -6.121 -8.058 1.00 . A A . 115 LEU CD2 1 1
4 9945 1 1 115 LEU CG C 4.500 -4.804 -7.289 1.00 . A A . 115 LEU CG 1 1
4 9946 1 1 115 LEU H H 7.817 -2.845 -6.042 1.00 . A A . 115 LEU H 1 1
4 9947 1 1 115 LEU HA H 4.946 -2.394 -6.139 1.00 . A A . 115 LEU HA 1 1
4 9948 1 1 115 LEU HB2 H 6.489 -4.027 -7.617 1.00 . A A . 115 LEU HB2 1 1
4 9949 1 1 115 LEU HB3 H 6.384 -5.121 -6.265 1.00 . A A . 115 LEU HB3 1 1
4 9950 1 1 115 LEU HD11 H 3.604 -2.873 -7.766 1.00 . A A . 115 LEU HD11 1 1
4 9951 1 1 115 LEU HD12 H 4.721 -3.507 -8.979 1.00 . A A . 115 LEU HD12 1 1
4 9952 1 1 115 LEU HD13 H 3.099 -4.193 -8.828 1.00 . A A . 115 LEU HD13 1 1
4 9953 1 1 115 LEU HD21 H 5.309 -5.997 -8.925 1.00 . A A . 115 LEU HD21 1 1
4 9954 1 1 115 LEU HD22 H 5.075 -6.911 -7.443 1.00 . A A . 115 LEU HD22 1 1
4 9955 1 1 115 LEU HD23 H 3.680 -6.468 -8.427 1.00 . A A . 115 LEU HD23 1 1
4 9956 1 1 115 LEU HG H 3.789 -4.950 -6.469 1.00 . A A . 115 LEU HG 1 1
4 9957 1 1 115 LEU N N 6.960 -2.347 -5.791 1.00 . A A . 115 LEU N 1 1
4 9958 1 1 115 LEU O O 4.250 -3.381 -3.962 1.00 . A A . 115 LEU O 1 1
4 9959 1 1 116 TYR C C 5.753 -3.449 -1.400 1.00 . A A . 116 TYR C 1 1
4 9960 1 1 116 TYR CA C 6.191 -4.586 -2.319 1.00 . A A . 116 TYR CA 1 1
4 9961 1 1 116 TYR CB C 7.486 -5.271 -1.851 1.00 . A A . 116 TYR CB 1 1
4 9962 1 1 116 TYR CD1 C 6.715 -7.609 -1.270 1.00 . A A . 116 TYR CD1 1 1
4 9963 1 1 116 TYR CD2 C 7.877 -6.311 0.435 1.00 . A A . 116 TYR CD2 1 1
4 9964 1 1 116 TYR CE1 C 6.641 -8.705 -0.392 1.00 . A A . 116 TYR CE1 1 1
4 9965 1 1 116 TYR CE2 C 7.830 -7.414 1.308 1.00 . A A . 116 TYR CE2 1 1
4 9966 1 1 116 TYR CG C 7.325 -6.407 -0.857 1.00 . A A . 116 TYR CG 1 1
4 9967 1 1 116 TYR CZ C 7.212 -8.619 0.896 1.00 . A A . 116 TYR CZ 1 1
4 9968 1 1 116 TYR H H 7.299 -4.104 -4.113 1.00 . A A . 116 TYR H 1 1
4 9969 1 1 116 TYR HA H 5.358 -5.294 -2.363 1.00 . A A . 116 TYR HA 1 1
4 9970 1 1 116 TYR HB2 H 7.996 -5.718 -2.709 1.00 . A A . 116 TYR HB2 1 1
4 9971 1 1 116 TYR HB3 H 8.181 -4.525 -1.446 1.00 . A A . 116 TYR HB3 1 1
4 9972 1 1 116 TYR HD1 H 6.325 -7.723 -2.277 1.00 . A A . 116 TYR HD1 1 1
4 9973 1 1 116 TYR HD2 H 8.376 -5.401 0.760 1.00 . A A . 116 TYR HD2 1 1
4 9974 1 1 116 TYR HE1 H 6.180 -9.635 -0.718 1.00 . A A . 116 TYR HE1 1 1
4 9975 1 1 116 TYR HE2 H 8.261 -7.344 2.298 1.00 . A A . 116 TYR HE2 1 1
4 9976 1 1 116 TYR HH H 7.975 -10.203 1.527 1.00 . A A . 116 TYR HH 1 1
4 9977 1 1 116 TYR N N 6.385 -4.057 -3.667 1.00 . A A . 116 TYR N 1 1
4 9978 1 1 116 TYR O O 4.806 -3.605 -0.627 1.00 . A A . 116 TYR O 1 1
4 9979 1 1 116 TYR OH O 7.154 -9.696 1.728 1.00 . A A . 116 TYR OH 1 1
4 9980 1 1 117 ALA C C 4.590 -0.632 -1.199 1.00 . A A . 117 ALA C 1 1
4 9981 1 1 117 ALA CA C 6.004 -1.067 -0.852 1.00 . A A . 117 ALA CA 1 1
4 9982 1 1 117 ALA CB C 6.992 0.044 -1.198 1.00 . A A . 117 ALA CB 1 1
4 9983 1 1 117 ALA H H 7.050 -2.211 -2.336 1.00 . A A . 117 ALA H 1 1
4 9984 1 1 117 ALA HA H 6.045 -1.288 0.221 1.00 . A A . 117 ALA HA 1 1
4 9985 1 1 117 ALA HB1 H 7.994 -0.283 -0.907 1.00 . A A . 117 ALA HB1 1 1
4 9986 1 1 117 ALA HB2 H 7.004 0.287 -2.263 1.00 . A A . 117 ALA HB2 1 1
4 9987 1 1 117 ALA HB3 H 6.756 0.958 -0.643 1.00 . A A . 117 ALA HB3 1 1
4 9988 1 1 117 ALA N N 6.379 -2.277 -1.563 1.00 . A A . 117 ALA N 1 1
4 9989 1 1 117 ALA O O 3.775 -0.448 -0.300 1.00 . A A . 117 ALA O 1 1
4 9990 1 1 118 ALA C C 1.913 -0.972 -2.418 1.00 . A A . 118 ALA C 1 1
4 9991 1 1 118 ALA CA C 2.986 -0.041 -2.950 1.00 . A A . 118 ALA CA 1 1
4 9992 1 1 118 ALA CB C 2.956 0.062 -4.478 1.00 . A A . 118 ALA CB 1 1
4 9993 1 1 118 ALA H H 5.002 -0.676 -3.198 1.00 . A A . 118 ALA H 1 1
4 9994 1 1 118 ALA HA H 2.807 0.943 -2.516 1.00 . A A . 118 ALA HA 1 1
4 9995 1 1 118 ALA HB1 H 3.690 0.797 -4.819 1.00 . A A . 118 ALA HB1 1 1
4 9996 1 1 118 ALA HB2 H 3.189 -0.897 -4.953 1.00 . A A . 118 ALA HB2 1 1
4 9997 1 1 118 ALA HB3 H 1.966 0.375 -4.826 1.00 . A A . 118 ALA HB3 1 1
4 9998 1 1 118 ALA N N 4.283 -0.487 -2.490 1.00 . A A . 118 ALA N 1 1
4 9999 1 1 118 ALA O O 0.996 -0.496 -1.770 1.00 . A A . 118 ALA O 1 1
4 10000 1 1 119 THR C C 1.007 -3.167 -0.537 1.00 . A A . 119 THR C 1 1
4 10001 1 1 119 THR CA C 1.128 -3.272 -2.058 1.00 . A A . 119 THR CA 1 1
4 10002 1 1 119 THR CB C 1.607 -4.652 -2.511 1.00 . A A . 119 THR CB 1 1
4 10003 1 1 119 THR CG2 C 0.733 -5.810 -2.032 1.00 . A A . 119 THR CG2 1 1
4 10004 1 1 119 THR H H 2.813 -2.625 -3.197 1.00 . A A . 119 THR H 1 1
4 10005 1 1 119 THR HA H 0.149 -3.037 -2.496 1.00 . A A . 119 THR HA 1 1
4 10006 1 1 119 THR HB H 2.640 -4.820 -2.187 1.00 . A A . 119 THR HB 1 1
4 10007 1 1 119 THR HG1 H 0.650 -4.846 -4.196 1.00 . A A . 119 THR HG1 1 1
4 10008 1 1 119 THR HG21 H 0.752 -5.896 -0.944 1.00 . A A . 119 THR HG21 1 1
4 10009 1 1 119 THR HG22 H -0.274 -5.656 -2.400 1.00 . A A . 119 THR HG22 1 1
4 10010 1 1 119 THR HG23 H 1.063 -6.764 -2.451 1.00 . A A . 119 THR HG23 1 1
4 10011 1 1 119 THR N N 2.056 -2.285 -2.593 1.00 . A A . 119 THR N 1 1
4 10012 1 1 119 THR O O -0.108 -3.264 -0.024 1.00 . A A . 119 THR O 1 1
4 10013 1 1 119 THR OG1 O 1.565 -4.656 -3.921 1.00 . A A . 119 THR OG1 1 1
4 10014 1 1 120 HIS C C 1.189 -1.489 1.933 1.00 . A A . 120 HIS C 1 1
4 10015 1 1 120 HIS CA C 2.062 -2.720 1.621 1.00 . A A . 120 HIS CA 1 1
4 10016 1 1 120 HIS CB C 3.493 -2.649 2.200 1.00 . A A . 120 HIS CB 1 1
4 10017 1 1 120 HIS CD2 C 2.992 -1.541 4.441 1.00 . A A . 120 HIS CD2 1 1
4 10018 1 1 120 HIS CE1 C 3.959 -2.933 5.841 1.00 . A A . 120 HIS CE1 1 1
4 10019 1 1 120 HIS CG C 3.551 -2.541 3.705 1.00 . A A . 120 HIS CG 1 1
4 10020 1 1 120 HIS H H 3.013 -2.970 -0.320 1.00 . A A . 120 HIS H 1 1
4 10021 1 1 120 HIS HA H 1.557 -3.596 2.029 1.00 . A A . 120 HIS HA 1 1
4 10022 1 1 120 HIS HB2 H 4.051 -3.551 1.922 1.00 . A A . 120 HIS HB2 1 1
4 10023 1 1 120 HIS HB3 H 4.041 -1.792 1.798 1.00 . A A . 120 HIS HB3 1 1
4 10024 1 1 120 HIS HD1 H 4.683 -4.288 4.374 1.00 . A A . 120 HIS HD1 1 1
4 10025 1 1 120 HIS HD2 H 2.469 -0.647 4.145 1.00 . A A . 120 HIS HD2 1 1
4 10026 1 1 120 HIS HE1 H 4.424 -3.378 6.718 1.00 . A A . 120 HIS HE1 1 1
4 10027 1 1 120 HIS HE2 H 3.964 -1.130 6.041 1.00 . A A . 120 HIS HE2 1 1
4 10028 1 1 120 HIS N N 2.115 -2.934 0.182 1.00 . A A . 120 HIS N 1 1
4 10029 1 1 120 HIS ND1 N 4.169 -3.401 4.597 1.00 . A A . 120 HIS ND1 1 1
4 10030 1 1 120 HIS NE2 N 3.222 -1.809 5.768 1.00 . A A . 120 HIS NE2 1 1
4 10031 1 1 120 HIS O O 0.230 -1.593 2.696 1.00 . A A . 120 HIS O 1 1
4 10032 1 1 121 GLU C C -0.691 0.845 1.151 1.00 . A A . 121 GLU C 1 1
4 10033 1 1 121 GLU CA C 0.771 0.915 1.619 1.00 . A A . 121 GLU CA 1 1
4 10034 1 1 121 GLU CB C 1.487 2.104 0.950 1.00 . A A . 121 GLU CB 1 1
4 10035 1 1 121 GLU CD C 3.140 2.170 2.905 1.00 . A A . 121 GLU CD 1 1
4 10036 1 1 121 GLU CG C 2.939 2.353 1.402 1.00 . A A . 121 GLU CG 1 1
4 10037 1 1 121 GLU H H 1.911 -0.425 0.400 1.00 . A A . 121 GLU H 1 1
4 10038 1 1 121 GLU HA H 0.744 1.042 2.706 1.00 . A A . 121 GLU HA 1 1
4 10039 1 1 121 GLU HB2 H 1.483 1.981 -0.140 1.00 . A A . 121 GLU HB2 1 1
4 10040 1 1 121 GLU HB3 H 0.903 3.008 1.143 1.00 . A A . 121 GLU HB3 1 1
4 10041 1 1 121 GLU HE2 H 4.304 0.762 2.539 1.00 . A A . 121 GLU HE2 1 1
4 10042 1 1 121 GLU HG2 H 3.626 1.696 0.864 1.00 . A A . 121 GLU HG2 1 1
4 10043 1 1 121 GLU HG3 H 3.239 3.375 1.145 1.00 . A A . 121 GLU HG3 1 1
4 10044 1 1 121 GLU N N 1.488 -0.329 1.339 1.00 . A A . 121 GLU N 1 1
4 10045 1 1 121 GLU O O -1.606 1.213 1.890 1.00 . A A . 121 GLU O 1 1
4 10046 1 1 121 GLU OE1 O 2.625 2.988 3.650 1.00 . A A . 121 GLU OE1 1 1
4 10047 1 1 121 GLU OE2 O 3.804 1.098 3.328 1.00 . A A . 121 GLU OE2 1 1
4 10048 1 1 122 LEU C C -3.103 -0.802 0.148 1.00 . A A . 122 LEU C 1 1
4 10049 1 1 122 LEU CA C -2.259 0.184 -0.647 1.00 . A A . 122 LEU CA 1 1
4 10050 1 1 122 LEU CB C -2.185 -0.276 -2.114 1.00 . A A . 122 LEU CB 1 1
4 10051 1 1 122 LEU CD1 C -3.386 1.731 -3.097 1.00 . A A . 122 LEU CD1 1 1
4 10052 1 1 122 LEU CD2 C -0.906 1.767 -3.092 1.00 . A A . 122 LEU CD2 1 1
4 10053 1 1 122 LEU CG C -2.135 0.849 -3.164 1.00 . A A . 122 LEU CG 1 1
4 10054 1 1 122 LEU H H -0.151 -0.039 -0.608 1.00 . A A . 122 LEU H 1 1
4 10055 1 1 122 LEU HA H -2.737 1.158 -0.562 1.00 . A A . 122 LEU HA 1 1
4 10056 1 1 122 LEU HB2 H -1.345 -0.960 -2.269 1.00 . A A . 122 LEU HB2 1 1
4 10057 1 1 122 LEU HB3 H -3.076 -0.878 -2.336 1.00 . A A . 122 LEU HB3 1 1
4 10058 1 1 122 LEU HD11 H -4.296 1.150 -2.923 1.00 . A A . 122 LEU HD11 1 1
4 10059 1 1 122 LEU HD12 H -3.311 2.486 -2.309 1.00 . A A . 122 LEU HD12 1 1
4 10060 1 1 122 LEU HD13 H -3.496 2.249 -4.053 1.00 . A A . 122 LEU HD13 1 1
4 10061 1 1 122 LEU HD21 H -0.819 2.260 -2.119 1.00 . A A . 122 LEU HD21 1 1
4 10062 1 1 122 LEU HD22 H 0.008 1.202 -3.280 1.00 . A A . 122 LEU HD22 1 1
4 10063 1 1 122 LEU HD23 H -0.963 2.548 -3.859 1.00 . A A . 122 LEU HD23 1 1
4 10064 1 1 122 LEU HG H -2.125 0.364 -4.149 1.00 . A A . 122 LEU HG 1 1
4 10065 1 1 122 LEU N N -0.929 0.338 -0.062 1.00 . A A . 122 LEU N 1 1
4 10066 1 1 122 LEU O O -4.311 -0.594 0.259 1.00 . A A . 122 LEU O 1 1
4 10067 1 1 123 GLY C C -3.838 -1.915 2.781 1.00 . A A . 123 GLY C 1 1
4 10068 1 1 123 GLY CA C -3.141 -2.707 1.680 1.00 . A A . 123 GLY CA 1 1
4 10069 1 1 123 GLY H H -1.670 -2.215 0.255 1.00 . A A . 123 GLY H 1 1
4 10070 1 1 123 GLY HA2 H -3.895 -3.258 1.121 1.00 . A A . 123 GLY HA2 1 1
4 10071 1 1 123 GLY HA3 H -2.383 -3.348 2.129 1.00 . A A . 123 GLY HA3 1 1
4 10072 1 1 123 GLY N N -2.481 -1.828 0.738 1.00 . A A . 123 GLY N 1 1
4 10073 1 1 123 GLY O O -5.005 -2.159 3.087 1.00 . A A . 123 GLY O 1 1
4 10074 1 1 124 HIS C C -4.732 0.967 3.724 1.00 . A A . 124 HIS C 1 1
4 10075 1 1 124 HIS CA C -3.739 -0.025 4.320 1.00 . A A . 124 HIS CA 1 1
4 10076 1 1 124 HIS CB C -2.637 0.725 5.061 1.00 . A A . 124 HIS CB 1 1
4 10077 1 1 124 HIS CD2 C -0.313 -0.209 5.539 1.00 . A A . 124 HIS CD2 1 1
4 10078 1 1 124 HIS CE1 C -0.799 -1.777 6.980 1.00 . A A . 124 HIS CE1 1 1
4 10079 1 1 124 HIS CG C -1.662 -0.190 5.741 1.00 . A A . 124 HIS CG 1 1
4 10080 1 1 124 HIS H H -2.514 -0.487 2.637 1.00 . A A . 124 HIS H 1 1
4 10081 1 1 124 HIS HA H -4.288 -0.678 4.997 1.00 . A A . 124 HIS HA 1 1
4 10082 1 1 124 HIS HB2 H -2.086 1.386 4.383 1.00 . A A . 124 HIS HB2 1 1
4 10083 1 1 124 HIS HB3 H -3.071 1.367 5.825 1.00 . A A . 124 HIS HB3 1 1
4 10084 1 1 124 HIS HD1 H -2.893 -1.534 6.894 1.00 . A A . 124 HIS HD1 1 1
4 10085 1 1 124 HIS HD2 H 0.288 0.337 4.826 1.00 . A A . 124 HIS HD2 1 1
4 10086 1 1 124 HIS HE1 H -0.798 -2.703 7.538 1.00 . A A . 124 HIS HE1 1 1
4 10087 1 1 124 HIS HE2 H 0.639 -1.964 5.756 1.00 . A A . 124 HIS HE2 1 1
4 10088 1 1 124 HIS N N -3.158 -0.895 3.312 1.00 . A A . 124 HIS N 1 1
4 10089 1 1 124 HIS ND1 N -1.956 -1.185 6.643 1.00 . A A . 124 HIS ND1 1 1
4 10090 1 1 124 HIS NE2 N 0.235 -1.205 6.348 1.00 . A A . 124 HIS NE2 1 1
4 10091 1 1 124 HIS O O -5.747 1.247 4.366 1.00 . A A . 124 HIS O 1 1
4 10092 1 1 125 SER C C -6.747 1.669 1.587 1.00 . A A . 125 SER C 1 1
4 10093 1 1 125 SER CA C -5.374 2.328 1.773 1.00 . A A . 125 SER CA 1 1
4 10094 1 1 125 SER CB C -4.740 2.657 0.419 1.00 . A A . 125 SER CB 1 1
4 10095 1 1 125 SER H H -3.605 1.172 2.055 1.00 . A A . 125 SER H 1 1
4 10096 1 1 125 SER HA H -5.515 3.226 2.381 1.00 . A A . 125 SER HA 1 1
4 10097 1 1 125 SER HB2 H -3.661 2.819 0.517 1.00 . A A . 125 SER HB2 1 1
4 10098 1 1 125 SER HB3 H -4.902 1.848 -0.297 1.00 . A A . 125 SER HB3 1 1
4 10099 1 1 125 SER HG H -4.732 4.564 0.159 1.00 . A A . 125 SER HG 1 1
4 10100 1 1 125 SER N N -4.467 1.457 2.511 1.00 . A A . 125 SER N 1 1
4 10101 1 1 125 SER O O -7.775 2.339 1.689 1.00 . A A . 125 SER O 1 1
4 10102 1 1 125 SER OG O -5.293 3.818 -0.137 1.00 . A A . 125 SER OG 1 1
4 10103 1 1 126 LEU C C -8.822 -0.362 2.569 1.00 . A A . 126 LEU C 1 1
4 10104 1 1 126 LEU CA C -8.029 -0.397 1.255 1.00 . A A . 126 LEU CA 1 1
4 10105 1 1 126 LEU CB C -7.749 -1.853 0.815 1.00 . A A . 126 LEU CB 1 1
4 10106 1 1 126 LEU CD1 C -9.355 -1.757 -1.154 1.00 . A A . 126 LEU CD1 1 1
4 10107 1 1 126 LEU CD2 C -6.901 -1.571 -1.596 1.00 . A A . 126 LEU CD2 1 1
4 10108 1 1 126 LEU CG C -7.963 -2.176 -0.674 1.00 . A A . 126 LEU CG 1 1
4 10109 1 1 126 LEU H H -5.902 -0.126 1.145 1.00 . A A . 126 LEU H 1 1
4 10110 1 1 126 LEU HA H -8.639 0.131 0.519 1.00 . A A . 126 LEU HA 1 1
4 10111 1 1 126 LEU HB2 H -6.741 -2.168 1.109 1.00 . A A . 126 LEU HB2 1 1
4 10112 1 1 126 LEU HB3 H -8.433 -2.513 1.357 1.00 . A A . 126 LEU HB3 1 1
4 10113 1 1 126 LEU HD11 H -10.116 -2.045 -0.424 1.00 . A A . 126 LEU HD11 1 1
4 10114 1 1 126 LEU HD12 H -9.433 -0.680 -1.331 1.00 . A A . 126 LEU HD12 1 1
4 10115 1 1 126 LEU HD13 H -9.570 -2.260 -2.101 1.00 . A A . 126 LEU HD13 1 1
4 10116 1 1 126 LEU HD21 H -6.911 -0.477 -1.565 1.00 . A A . 126 LEU HD21 1 1
4 10117 1 1 126 LEU HD22 H -5.904 -1.916 -1.307 1.00 . A A . 126 LEU HD22 1 1
4 10118 1 1 126 LEU HD23 H -7.065 -1.888 -2.629 1.00 . A A . 126 LEU HD23 1 1
4 10119 1 1 126 LEU HG H -7.891 -3.267 -0.773 1.00 . A A . 126 LEU HG 1 1
4 10120 1 1 126 LEU N N -6.781 0.348 1.357 1.00 . A A . 126 LEU N 1 1
4 10121 1 1 126 LEU O O -10.051 -0.228 2.534 1.00 . A A . 126 LEU O 1 1
4 10122 1 1 127 GLY C C -7.954 -1.102 6.145 1.00 . A A . 127 GLY C 1 1
4 10123 1 1 127 GLY CA C -8.840 -0.626 5.003 1.00 . A A . 127 GLY CA 1 1
4 10124 1 1 127 GLY H H -7.171 -0.744 3.657 1.00 . A A . 127 GLY H 1 1
4 10125 1 1 127 GLY HA2 H -9.263 0.333 5.291 1.00 . A A . 127 GLY HA2 1 1
4 10126 1 1 127 GLY HA3 H -9.662 -1.335 4.873 1.00 . A A . 127 GLY HA3 1 1
4 10127 1 1 127 GLY N N -8.154 -0.493 3.722 1.00 . A A . 127 GLY N 1 1
4 10128 1 1 127 GLY O O -8.383 -1.969 6.902 1.00 . A A . 127 GLY O 1 1
4 10129 1 1 128 MET C C -5.469 -2.524 7.079 1.00 . A A . 128 MET C 1 1
4 10130 1 1 128 MET CA C -5.753 -1.016 7.268 1.00 . A A . 128 MET CA 1 1
4 10131 1 1 128 MET CB C -6.193 -0.622 8.698 1.00 . A A . 128 MET CB 1 1
4 10132 1 1 128 MET CE C -4.074 2.562 7.971 1.00 . A A . 128 MET CE 1 1
4 10133 1 1 128 MET CG C -6.112 0.889 8.941 1.00 . A A . 128 MET CG 1 1
4 10134 1 1 128 MET H H -6.513 0.188 5.617 1.00 . A A . 128 MET H 1 1
4 10135 1 1 128 MET HA H -4.821 -0.495 7.037 1.00 . A A . 128 MET HA 1 1
4 10136 1 1 128 MET HB2 H -7.228 -0.942 8.869 1.00 . A A . 128 MET HB2 1 1
4 10137 1 1 128 MET HB3 H -5.606 -1.120 9.474 1.00 . A A . 128 MET HB3 1 1
4 10138 1 1 128 MET HE1 H -4.624 2.290 7.069 1.00 . A A . 128 MET HE1 1 1
4 10139 1 1 128 MET HE2 H -4.326 3.574 8.283 1.00 . A A . 128 MET HE2 1 1
4 10140 1 1 128 MET HE3 H -3.001 2.545 7.762 1.00 . A A . 128 MET HE3 1 1
4 10141 1 1 128 MET HG2 H -6.531 1.459 8.107 1.00 . A A . 128 MET HG2 1 1
4 10142 1 1 128 MET HG3 H -6.719 1.129 9.821 1.00 . A A . 128 MET HG3 1 1
4 10143 1 1 128 MET N N -6.743 -0.546 6.292 1.00 . A A . 128 MET N 1 1
4 10144 1 1 128 MET O O -5.809 -3.104 6.048 1.00 . A A . 128 MET O 1 1
4 10145 1 1 128 MET SD S -4.421 1.429 9.334 1.00 . A A . 128 MET SD 1 1
4 10146 1 1 129 GLY C C -3.136 -5.008 8.440 1.00 . A A . 129 GLY C 1 1
4 10147 1 1 129 GLY CA C -4.549 -4.600 8.031 1.00 . A A . 129 GLY CA 1 1
4 10148 1 1 129 GLY H H -4.956 -2.802 8.968 1.00 . A A . 129 GLY H 1 1
4 10149 1 1 129 GLY HA2 H -5.261 -5.052 8.730 1.00 . A A . 129 GLY HA2 1 1
4 10150 1 1 129 GLY HA3 H -4.743 -5.002 7.031 1.00 . A A . 129 GLY HA3 1 1
4 10151 1 1 129 GLY N N -4.775 -3.152 8.037 1.00 . A A . 129 GLY N 1 1
4 10152 1 1 129 GLY O O -2.616 -5.981 7.905 1.00 . A A . 129 GLY O 1 1
4 10153 1 1 130 HIS C C -0.997 -5.883 10.533 1.00 . A A . 130 HIS C 1 1
4 10154 1 1 130 HIS CA C -1.141 -4.534 9.817 1.00 . A A . 130 HIS CA 1 1
4 10155 1 1 130 HIS CB C -0.687 -3.391 10.749 1.00 . A A . 130 HIS CB 1 1
4 10156 1 1 130 HIS CD2 C 1.401 -2.858 9.335 1.00 . A A . 130 HIS CD2 1 1
4 10157 1 1 130 HIS CE1 C 1.686 -0.759 9.880 1.00 . A A . 130 HIS CE1 1 1
4 10158 1 1 130 HIS CG C 0.394 -2.505 10.192 1.00 . A A . 130 HIS CG 1 1
4 10159 1 1 130 HIS H H -3.158 -3.997 10.092 1.00 . A A . 130 HIS H 1 1
4 10160 1 1 130 HIS HA H -0.530 -4.608 8.914 1.00 . A A . 130 HIS HA 1 1
4 10161 1 1 130 HIS HB2 H -1.527 -2.733 11.006 1.00 . A A . 130 HIS HB2 1 1
4 10162 1 1 130 HIS HB3 H -0.298 -3.777 11.700 1.00 . A A . 130 HIS HB3 1 1
4 10163 1 1 130 HIS HD1 H 0.066 -0.668 11.254 1.00 . A A . 130 HIS HD1 1 1
4 10164 1 1 130 HIS HD2 H 1.709 -3.816 8.948 1.00 . A A . 130 HIS HD2 1 1
4 10165 1 1 130 HIS HE1 H 2.166 0.185 10.142 1.00 . A A . 130 HIS HE1 1 1
4 10166 1 1 130 HIS HE2 H 3.228 -1.964 9.334 1.00 . A A . 130 HIS HE2 1 1
4 10167 1 1 130 HIS N N -2.497 -4.260 9.349 1.00 . A A . 130 HIS N 1 1
4 10168 1 1 130 HIS ND1 N 0.587 -1.184 10.519 1.00 . A A . 130 HIS ND1 1 1
4 10169 1 1 130 HIS NE2 N 2.216 -1.747 9.142 1.00 . A A . 130 HIS NE2 1 1
4 10170 1 1 130 HIS O O -1.986 -6.530 10.895 1.00 . A A . 130 HIS O 1 1
4 10171 1 1 131 SER C C 1.911 -7.380 12.265 1.00 . A A . 131 SER C 1 1
4 10172 1 1 131 SER CA C 0.585 -7.515 11.494 1.00 . A A . 131 SER CA 1 1
4 10173 1 1 131 SER CB C 0.582 -8.664 10.480 1.00 . A A . 131 SER CB 1 1
4 10174 1 1 131 SER H H 1.059 -5.853 10.364 1.00 . A A . 131 SER H 1 1
4 10175 1 1 131 SER HA H -0.207 -7.694 12.224 1.00 . A A . 131 SER HA 1 1
4 10176 1 1 131 SER HB2 H 0.507 -9.624 11.003 1.00 . A A . 131 SER HB2 1 1
4 10177 1 1 131 SER HB3 H -0.277 -8.588 9.809 1.00 . A A . 131 SER HB3 1 1
4 10178 1 1 131 SER HG H 1.942 -9.568 9.413 1.00 . A A . 131 SER HG 1 1
4 10179 1 1 131 SER N N 0.257 -6.278 10.804 1.00 . A A . 131 SER N 1 1
4 10180 1 1 131 SER O O 2.309 -6.278 12.632 1.00 . A A . 131 SER O 1 1
4 10181 1 1 131 SER OG O 1.775 -8.661 9.726 1.00 . A A . 131 SER OG 1 1
4 10182 1 1 132 SER C C 4.157 -10.170 13.050 1.00 . A A . 132 SER C 1 1
4 10183 1 1 132 SER CA C 3.837 -8.674 13.209 1.00 . A A . 132 SER CA 1 1
4 10184 1 1 132 SER CB C 3.785 -8.206 14.679 1.00 . A A . 132 SER CB 1 1
4 10185 1 1 132 SER H H 2.425 -9.234 11.863 1.00 . A A . 132 SER H 1 1
4 10186 1 1 132 SER HA H 4.575 -8.081 12.660 1.00 . A A . 132 SER HA 1 1
4 10187 1 1 132 SER HB2 H 3.414 -7.179 14.746 1.00 . A A . 132 SER HB2 1 1
4 10188 1 1 132 SER HB3 H 3.109 -8.843 15.257 1.00 . A A . 132 SER HB3 1 1
4 10189 1 1 132 SER HG H 4.948 -7.917 16.239 1.00 . A A . 132 SER HG 1 1
4 10190 1 1 132 SER N N 2.538 -8.522 12.574 1.00 . A A . 132 SER N 1 1
4 10191 1 1 132 SER O O 3.853 -10.963 13.947 1.00 . A A . 132 SER O 1 1
4 10192 1 1 132 SER OG O 5.046 -8.238 15.322 1.00 . A A . 132 SER OG 1 1
4 10193 1 1 133 ASP C C 6.337 -11.926 10.745 1.00 . A A . 133 ASP C 1 1
4 10194 1 1 133 ASP CA C 5.037 -11.964 11.570 1.00 . A A . 133 ASP CA 1 1
4 10195 1 1 133 ASP CB C 3.923 -12.718 10.801 1.00 . A A . 133 ASP CB 1 1
4 10196 1 1 133 ASP CG C 3.596 -14.136 11.313 1.00 . A A . 133 ASP CG 1 1
4 10197 1 1 133 ASP H H 5.048 -9.903 11.234 1.00 . A A . 133 ASP H 1 1
4 10198 1 1 133 ASP HA H 5.246 -12.438 12.533 1.00 . A A . 133 ASP HA 1 1
4 10199 1 1 133 ASP HB2 H 2.979 -12.161 10.837 1.00 . A A . 133 ASP HB2 1 1
4 10200 1 1 133 ASP HB3 H 4.213 -12.835 9.751 1.00 . A A . 133 ASP HB3 1 1
4 10201 1 1 133 ASP HD2 H 2.948 -15.832 10.940 1.00 . A A . 133 ASP HD2 1 1
4 10202 1 1 133 ASP N N 4.636 -10.581 11.864 1.00 . A A . 133 ASP N 1 1
4 10203 1 1 133 ASP O O 6.514 -11.003 9.948 1.00 . A A . 133 ASP O 1 1
4 10204 1 1 133 ASP OD1 O 3.844 -14.452 12.465 1.00 . A A . 133 ASP OD1 1 1
4 10205 1 1 133 ASP OD2 O 3.026 -14.977 10.455 1.00 . A A . 133 ASP OD2 1 1
4 10206 1 1 134 PRO C C 8.559 -12.981 8.753 1.00 . A A . 134 PRO C 1 1
4 10207 1 1 134 PRO CA C 8.581 -12.850 10.284 1.00 . A A . 134 PRO CA 1 1
4 10208 1 1 134 PRO CB C 9.366 -13.987 10.945 1.00 . A A . 134 PRO CB 1 1
4 10209 1 1 134 PRO CD C 7.033 -14.159 11.588 1.00 . A A . 134 PRO CD 1 1
4 10210 1 1 134 PRO CG C 8.307 -14.982 11.424 1.00 . A A . 134 PRO CG 1 1
4 10211 1 1 134 PRO HA H 9.020 -11.871 10.513 1.00 . A A . 134 PRO HA 1 1
4 10212 1 1 134 PRO HB2 H 10.105 -14.455 10.287 1.00 . A A . 134 PRO HB2 1 1
4 10213 1 1 134 PRO HB3 H 9.898 -13.594 11.820 1.00 . A A . 134 PRO HB3 1 1
4 10214 1 1 134 PRO HD2 H 6.175 -14.686 11.169 1.00 . A A . 134 PRO HD2 1 1
4 10215 1 1 134 PRO HD3 H 6.850 -13.942 12.645 1.00 . A A . 134 PRO HD3 1 1
4 10216 1 1 134 PRO HG2 H 8.150 -15.743 10.650 1.00 . A A . 134 PRO HG2 1 1
4 10217 1 1 134 PRO HG3 H 8.596 -15.501 12.343 1.00 . A A . 134 PRO HG3 1 1
4 10218 1 1 134 PRO N N 7.246 -12.908 10.881 1.00 . A A . 134 PRO N 1 1
4 10219 1 1 134 PRO O O 9.500 -12.566 8.082 1.00 . A A . 134 PRO O 1 1
4 10220 1 1 135 ASN C C 5.952 -13.039 6.356 1.00 . A A . 135 ASN C 1 1
4 10221 1 1 135 ASN CA C 7.280 -13.704 6.755 1.00 . A A . 135 ASN CA 1 1
4 10222 1 1 135 ASN CB C 7.376 -15.196 6.378 1.00 . A A . 135 ASN CB 1 1
4 10223 1 1 135 ASN CG C 8.743 -15.813 6.695 1.00 . A A . 135 ASN CG 1 1
4 10224 1 1 135 ASN H H 6.702 -13.736 8.807 1.00 . A A . 135 ASN H 1 1
4 10225 1 1 135 ASN HA H 8.067 -13.159 6.219 1.00 . A A . 135 ASN HA 1 1
4 10226 1 1 135 ASN HB2 H 6.596 -15.764 6.900 1.00 . A A . 135 ASN HB2 1 1
4 10227 1 1 135 ASN HB3 H 7.196 -15.335 5.305 1.00 . A A . 135 ASN HB3 1 1
4 10228 1 1 135 ASN HD21 H 8.022 -17.157 8.071 1.00 . A A . 135 ASN HD21 1 1
4 10229 1 1 135 ASN HD22 H 9.728 -17.090 7.854 1.00 . A A . 135 ASN HD22 1 1
4 10230 1 1 135 ASN N N 7.477 -13.527 8.192 1.00 . A A . 135 ASN N 1 1
4 10231 1 1 135 ASN ND2 N 8.823 -16.647 7.728 1.00 . A A . 135 ASN ND2 1 1
4 10232 1 1 135 ASN O O 5.215 -13.534 5.501 1.00 . A A . 135 ASN O 1 1
4 10233 1 1 135 ASN OD1 O 9.747 -15.542 6.042 1.00 . A A . 135 ASN OD1 1 1
4 10234 1 1 136 ALA C C 5.010 -9.938 5.757 1.00 . A A . 136 ALA C 1 1
4 10235 1 1 136 ALA CA C 4.514 -11.066 6.658 1.00 . A A . 136 ALA CA 1 1
4 10236 1 1 136 ALA CB C 3.857 -10.510 7.926 1.00 . A A . 136 ALA CB 1 1
4 10237 1 1 136 ALA H H 6.394 -11.469 7.528 1.00 . A A . 136 ALA H 1 1
4 10238 1 1 136 ALA HA H 3.803 -11.665 6.094 1.00 . A A . 136 ALA HA 1 1
4 10239 1 1 136 ALA HB1 H 3.228 -11.269 8.397 1.00 . A A . 136 ALA HB1 1 1
4 10240 1 1 136 ALA HB2 H 4.595 -10.182 8.659 1.00 . A A . 136 ALA HB2 1 1
4 10241 1 1 136 ALA HB3 H 3.249 -9.634 7.694 1.00 . A A . 136 ALA HB3 1 1
4 10242 1 1 136 ALA N N 5.627 -11.921 7.022 1.00 . A A . 136 ALA N 1 1
4 10243 1 1 136 ALA O O 6.065 -9.353 6.000 1.00 . A A . 136 ALA O 1 1
4 10244 1 1 137 VAL C C 4.070 -7.150 4.677 1.00 . A A . 137 VAL C 1 1
4 10245 1 1 137 VAL CA C 4.478 -8.414 3.912 1.00 . A A . 137 VAL CA 1 1
4 10246 1 1 137 VAL CB C 3.768 -8.563 2.554 1.00 . A A . 137 VAL CB 1 1
4 10247 1 1 137 VAL CG1 C 2.279 -8.844 2.704 1.00 . A A . 137 VAL CG1 1 1
4 10248 1 1 137 VAL CG2 C 3.931 -7.339 1.639 1.00 . A A . 137 VAL CG2 1 1
4 10249 1 1 137 VAL H H 3.961 -10.414 4.192 1.00 . A A . 137 VAL H 1 1
4 10250 1 1 137 VAL HA H 5.561 -8.352 3.747 1.00 . A A . 137 VAL HA 1 1
4 10251 1 1 137 VAL HB H 4.215 -9.423 2.037 1.00 . A A . 137 VAL HB 1 1
4 10252 1 1 137 VAL HG11 H 2.074 -9.773 3.242 1.00 . A A . 137 VAL HG11 1 1
4 10253 1 1 137 VAL HG12 H 1.751 -8.023 3.197 1.00 . A A . 137 VAL HG12 1 1
4 10254 1 1 137 VAL HG13 H 1.878 -8.957 1.699 1.00 . A A . 137 VAL HG13 1 1
4 10255 1 1 137 VAL HG21 H 3.318 -6.497 1.982 1.00 . A A . 137 VAL HG21 1 1
4 10256 1 1 137 VAL HG22 H 4.967 -6.997 1.614 1.00 . A A . 137 VAL HG22 1 1
4 10257 1 1 137 VAL HG23 H 3.623 -7.577 0.615 1.00 . A A . 137 VAL HG23 1 1
4 10258 1 1 137 VAL N N 4.225 -9.597 4.735 1.00 . A A . 137 VAL N 1 1
4 10259 1 1 137 VAL O O 4.728 -6.116 4.529 1.00 . A A . 137 VAL O 1 1
4 10260 1 1 138 MET C C 3.672 -6.006 7.614 1.00 . A A . 138 MET C 1 1
4 10261 1 1 138 MET CA C 2.643 -6.212 6.492 1.00 . A A . 138 MET CA 1 1
4 10262 1 1 138 MET CB C 1.284 -6.580 7.107 1.00 . A A . 138 MET CB 1 1
4 10263 1 1 138 MET CE C 0.345 -4.890 3.955 1.00 . A A . 138 MET CE 1 1
4 10264 1 1 138 MET CG C 0.109 -6.542 6.129 1.00 . A A . 138 MET CG 1 1
4 10265 1 1 138 MET H H 2.642 -8.185 5.631 1.00 . A A . 138 MET H 1 1
4 10266 1 1 138 MET HA H 2.594 -5.268 5.946 1.00 . A A . 138 MET HA 1 1
4 10267 1 1 138 MET HB2 H 1.350 -7.583 7.533 1.00 . A A . 138 MET HB2 1 1
4 10268 1 1 138 MET HB3 H 1.065 -5.922 7.953 1.00 . A A . 138 MET HB3 1 1
4 10269 1 1 138 MET HE1 H 1.432 -4.810 3.996 1.00 . A A . 138 MET HE1 1 1
4 10270 1 1 138 MET HE2 H 0.066 -5.795 3.414 1.00 . A A . 138 MET HE2 1 1
4 10271 1 1 138 MET HE3 H -0.066 -4.038 3.414 1.00 . A A . 138 MET HE3 1 1
4 10272 1 1 138 MET HG2 H 0.301 -7.172 5.256 1.00 . A A . 138 MET HG2 1 1
4 10273 1 1 138 MET HG3 H -0.759 -6.984 6.625 1.00 . A A . 138 MET HG3 1 1
4 10274 1 1 138 MET N N 3.051 -7.246 5.546 1.00 . A A . 138 MET N 1 1
4 10275 1 1 138 MET O O 3.486 -5.101 8.426 1.00 . A A . 138 MET O 1 1
4 10276 1 1 138 MET SD S -0.357 -4.873 5.615 1.00 . A A . 138 MET SD 1 1
4 10277 1 1 139 TYR C C 6.456 -5.197 8.417 1.00 . A A . 139 TYR C 1 1
4 10278 1 1 139 TYR CA C 5.808 -6.579 8.657 1.00 . A A . 139 TYR CA 1 1
4 10279 1 1 139 TYR CB C 6.822 -7.727 8.554 1.00 . A A . 139 TYR CB 1 1
4 10280 1 1 139 TYR CD1 C 7.315 -8.219 10.984 1.00 . A A . 139 TYR CD1 1 1
4 10281 1 1 139 TYR CD2 C 9.154 -7.556 9.534 1.00 . A A . 139 TYR CD2 1 1
4 10282 1 1 139 TYR CE1 C 8.193 -8.302 12.078 1.00 . A A . 139 TYR CE1 1 1
4 10283 1 1 139 TYR CE2 C 10.043 -7.644 10.618 1.00 . A A . 139 TYR CE2 1 1
4 10284 1 1 139 TYR CG C 7.789 -7.836 9.715 1.00 . A A . 139 TYR CG 1 1
4 10285 1 1 139 TYR CZ C 9.567 -8.010 11.897 1.00 . A A . 139 TYR CZ 1 1
4 10286 1 1 139 TYR H H 5.032 -7.322 6.859 1.00 . A A . 139 TYR H 1 1
4 10287 1 1 139 TYR HA H 5.315 -6.587 9.634 1.00 . A A . 139 TYR HA 1 1
4 10288 1 1 139 TYR HB2 H 6.297 -8.685 8.489 1.00 . A A . 139 TYR HB2 1 1
4 10289 1 1 139 TYR HB3 H 7.387 -7.634 7.619 1.00 . A A . 139 TYR HB3 1 1
4 10290 1 1 139 TYR HD1 H 6.269 -8.411 11.135 1.00 . A A . 139 TYR HD1 1 1
4 10291 1 1 139 TYR HD2 H 9.550 -7.245 8.569 1.00 . A A . 139 TYR HD2 1 1
4 10292 1 1 139 TYR HE1 H 7.821 -8.584 13.059 1.00 . A A . 139 TYR HE1 1 1
4 10293 1 1 139 TYR HE2 H 11.096 -7.409 10.481 1.00 . A A . 139 TYR HE2 1 1
4 10294 1 1 139 TYR HH H 10.030 -8.552 13.691 1.00 . A A . 139 TYR HH 1 1
4 10295 1 1 139 TYR N N 4.743 -6.804 7.688 1.00 . A A . 139 TYR N 1 1
4 10296 1 1 139 TYR O O 6.527 -4.750 7.268 1.00 . A A . 139 TYR O 1 1
4 10297 1 1 139 TYR OH O 10.429 -8.069 12.949 1.00 . A A . 139 TYR OH 1 1
4 10298 1 1 140 PRO C C 9.084 -3.455 8.988 1.00 . A A . 140 PRO C 1 1
4 10299 1 1 140 PRO CA C 7.605 -3.228 9.330 1.00 . A A . 140 PRO CA 1 1
4 10300 1 1 140 PRO CB C 7.442 -2.524 10.680 1.00 . A A . 140 PRO CB 1 1
4 10301 1 1 140 PRO CD C 6.688 -4.801 10.882 1.00 . A A . 140 PRO CD 1 1
4 10302 1 1 140 PRO CG C 7.292 -3.656 11.691 1.00 . A A . 140 PRO CG 1 1
4 10303 1 1 140 PRO HA H 7.160 -2.637 8.520 1.00 . A A . 140 PRO HA 1 1
4 10304 1 1 140 PRO HB2 H 8.266 -1.851 10.935 1.00 . A A . 140 PRO HB2 1 1
4 10305 1 1 140 PRO HB3 H 6.516 -1.935 10.670 1.00 . A A . 140 PRO HB3 1 1
4 10306 1 1 140 PRO HD2 H 7.166 -5.732 11.152 1.00 . A A . 140 PRO HD2 1 1
4 10307 1 1 140 PRO HD3 H 5.612 -4.881 11.067 1.00 . A A . 140 PRO HD3 1 1
4 10308 1 1 140 PRO HG2 H 8.282 -3.950 12.059 1.00 . A A . 140 PRO HG2 1 1
4 10309 1 1 140 PRO HG3 H 6.681 -3.381 12.555 1.00 . A A . 140 PRO HG3 1 1
4 10310 1 1 140 PRO N N 6.892 -4.485 9.476 1.00 . A A . 140 PRO N 1 1
4 10311 1 1 140 PRO O O 9.619 -4.532 9.241 1.00 . A A . 140 PRO O 1 1
4 10312 1 1 141 THR C C 11.345 -3.659 7.065 1.00 . A A . 141 THR C 1 1
4 10313 1 1 141 THR CA C 11.170 -2.501 8.065 1.00 . A A . 141 THR CA 1 1
4 10314 1 1 141 THR CB C 12.092 -2.498 9.309 1.00 . A A . 141 THR CB 1 1
4 10315 1 1 141 THR CG2 C 13.598 -2.580 9.007 1.00 . A A . 141 THR CG2 1 1
4 10316 1 1 141 THR H H 9.593 -1.526 8.930 1.00 . A A . 141 THR H 1 1
4 10317 1 1 141 THR HA H 11.354 -1.573 7.506 1.00 . A A . 141 THR HA 1 1
4 10318 1 1 141 THR HB H 11.831 -3.324 9.980 1.00 . A A . 141 THR HB 1 1
4 10319 1 1 141 THR HG1 H 12.522 -1.250 10.738 1.00 . A A . 141 THR HG1 1 1
4 10320 1 1 141 THR HG21 H 13.882 -3.535 8.561 1.00 . A A . 141 THR HG21 1 1
4 10321 1 1 141 THR HG22 H 13.896 -1.772 8.330 1.00 . A A . 141 THR HG22 1 1
4 10322 1 1 141 THR HG23 H 14.181 -2.453 9.926 1.00 . A A . 141 THR HG23 1 1
4 10323 1 1 141 THR N N 9.768 -2.417 8.484 1.00 . A A . 141 THR N 1 1
4 10324 1 1 141 THR O O 12.121 -4.592 7.276 1.00 . A A . 141 THR O 1 1
4 10325 1 1 141 THR OG1 O 11.863 -1.285 10.017 1.00 . A A . 141 THR OG1 1 1
4 10326 1 1 142 TYR C C 9.848 -5.846 5.355 1.00 . A A . 142 TYR C 1 1
4 10327 1 1 142 TYR CA C 10.581 -4.578 4.878 1.00 . A A . 142 TYR CA 1 1
4 10328 1 1 142 TYR CB C 12.022 -4.839 4.370 1.00 . A A . 142 TYR CB 1 1
4 10329 1 1 142 TYR CD1 C 12.003 -5.923 2.076 1.00 . A A . 142 TYR CD1 1 1
4 10330 1 1 142 TYR CD2 C 12.698 -3.599 2.281 1.00 . A A . 142 TYR CD2 1 1
4 10331 1 1 142 TYR CE1 C 12.239 -5.872 0.693 1.00 . A A . 142 TYR CE1 1 1
4 10332 1 1 142 TYR CE2 C 12.990 -3.565 0.908 1.00 . A A . 142 TYR CE2 1 1
4 10333 1 1 142 TYR CG C 12.213 -4.781 2.871 1.00 . A A . 142 TYR CG 1 1
4 10334 1 1 142 TYR CZ C 12.746 -4.698 0.103 1.00 . A A . 142 TYR CZ 1 1
4 10335 1 1 142 TYR H H 9.714 -3.125 6.116 1.00 . A A . 142 TYR H 1 1
4 10336 1 1 142 TYR HA H 9.967 -4.137 4.083 1.00 . A A . 142 TYR HA 1 1
4 10337 1 1 142 TYR HB2 H 12.724 -4.112 4.800 1.00 . A A . 142 TYR HB2 1 1
4 10338 1 1 142 TYR HB3 H 12.381 -5.815 4.726 1.00 . A A . 142 TYR HB3 1 1
4 10339 1 1 142 TYR HD1 H 11.758 -6.888 2.505 1.00 . A A . 142 TYR HD1 1 1
4 10340 1 1 142 TYR HD2 H 12.909 -2.721 2.889 1.00 . A A . 142 TYR HD2 1 1
4 10341 1 1 142 TYR HE1 H 12.088 -6.767 0.109 1.00 . A A . 142 TYR HE1 1 1
4 10342 1 1 142 TYR HE2 H 13.445 -2.689 0.472 1.00 . A A . 142 TYR HE2 1 1
4 10343 1 1 142 TYR HH H 13.353 -5.581 -1.453 1.00 . A A . 142 TYR HH 1 1
4 10344 1 1 142 TYR N N 10.604 -3.575 5.947 1.00 . A A . 142 TYR N 1 1
4 10345 1 1 142 TYR O O 9.353 -5.907 6.477 1.00 . A A . 142 TYR O 1 1
4 10346 1 1 142 TYR OH O 13.061 -4.679 -1.223 1.00 . A A . 142 TYR OH 1 1
4 10347 1 1 143 GLY C C 10.502 -9.169 4.564 1.00 . A A . 143 GLY C 1 1
4 10348 1 1 143 GLY CA C 9.368 -8.215 4.917 1.00 . A A . 143 GLY CA 1 1
4 10349 1 1 143 GLY H H 10.169 -6.808 3.584 1.00 . A A . 143 GLY H 1 1
4 10350 1 1 143 GLY HA2 H 9.145 -8.255 5.986 1.00 . A A . 143 GLY HA2 1 1
4 10351 1 1 143 GLY HA3 H 8.479 -8.498 4.348 1.00 . A A . 143 GLY HA3 1 1
4 10352 1 1 143 GLY N N 9.778 -6.877 4.509 1.00 . A A . 143 GLY N 1 1
4 10353 1 1 143 GLY O O 11.090 -9.034 3.494 1.00 . A A . 143 GLY O 1 1
4 10354 1 1 144 ASN C C 11.577 -12.002 4.094 1.00 . A A . 144 ASN C 1 1
4 10355 1 1 144 ASN CA C 11.913 -11.066 5.259 1.00 . A A . 144 ASN CA 1 1
4 10356 1 1 144 ASN CB C 12.137 -11.894 6.540 1.00 . A A . 144 ASN CB 1 1
4 10357 1 1 144 ASN CG C 13.612 -12.085 6.857 1.00 . A A . 144 ASN CG 1 1
4 10358 1 1 144 ASN H H 10.383 -10.063 6.381 1.00 . A A . 144 ASN H 1 1
4 10359 1 1 144 ASN HA H 12.806 -10.491 4.983 1.00 . A A . 144 ASN HA 1 1
4 10360 1 1 144 ASN HB2 H 11.693 -11.399 7.413 1.00 . A A . 144 ASN HB2 1 1
4 10361 1 1 144 ASN HB3 H 11.680 -12.889 6.477 1.00 . A A . 144 ASN HB3 1 1
4 10362 1 1 144 ASN HD21 H 13.737 -10.256 7.811 1.00 . A A . 144 ASN HD21 1 1
4 10363 1 1 144 ASN HD22 H 15.180 -11.217 7.759 1.00 . A A . 144 ASN HD22 1 1
4 10364 1 1 144 ASN N N 10.831 -10.099 5.470 1.00 . A A . 144 ASN N 1 1
4 10365 1 1 144 ASN ND2 N 14.191 -11.126 7.566 1.00 . A A . 144 ASN ND2 1 1
4 10366 1 1 144 ASN O O 12.448 -12.340 3.291 1.00 . A A . 144 ASN O 1 1
4 10367 1 1 144 ASN OD1 O 14.237 -13.078 6.496 1.00 . A A . 144 ASN OD1 1 1
4 10368 1 1 145 GLY C C 10.039 -12.567 1.595 1.00 . A A . 145 GLY C 1 1
4 10369 1 1 145 GLY CA C 9.719 -13.187 2.953 1.00 . A A . 145 GLY CA 1 1
4 10370 1 1 145 GLY H H 9.658 -11.875 4.607 1.00 . A A . 145 GLY H 1 1
4 10371 1 1 145 GLY HA2 H 10.127 -14.199 3.030 1.00 . A A . 145 GLY HA2 1 1
4 10372 1 1 145 GLY HA3 H 8.635 -13.222 3.091 1.00 . A A . 145 GLY HA3 1 1
4 10373 1 1 145 GLY N N 10.299 -12.401 4.029 1.00 . A A . 145 GLY N 1 1
4 10374 1 1 145 GLY O O 9.942 -11.352 1.433 1.00 . A A . 145 GLY O 1 1
4 10375 1 1 146 ASP C C 10.043 -11.985 -1.334 1.00 . A A . 146 ASP C 1 1
4 10376 1 1 146 ASP CA C 10.883 -13.108 -0.698 1.00 . A A . 146 ASP CA 1 1
4 10377 1 1 146 ASP CB C 10.841 -14.405 -1.514 1.00 . A A . 146 ASP CB 1 1
4 10378 1 1 146 ASP CG C 11.310 -14.301 -2.968 1.00 . A A . 146 ASP CG 1 1
4 10379 1 1 146 ASP H H 10.813 -14.287 1.033 1.00 . A A . 146 ASP H 1 1
4 10380 1 1 146 ASP HA H 11.926 -12.801 -0.595 1.00 . A A . 146 ASP HA 1 1
4 10381 1 1 146 ASP HB2 H 11.476 -15.155 -1.024 1.00 . A A . 146 ASP HB2 1 1
4 10382 1 1 146 ASP HB3 H 9.822 -14.811 -1.541 1.00 . A A . 146 ASP HB3 1 1
4 10383 1 1 146 ASP HD2 H 12.121 -15.148 -4.386 1.00 . A A . 146 ASP HD2 1 1
4 10384 1 1 146 ASP N N 10.424 -13.432 0.652 1.00 . A A . 146 ASP N 1 1
4 10385 1 1 146 ASP O O 8.867 -12.206 -1.630 1.00 . A A . 146 ASP O 1 1
4 10386 1 1 146 ASP OD1 O 11.167 -13.256 -3.581 1.00 . A A . 146 ASP OD1 1 1
4 10387 1 1 146 ASP OD2 O 11.763 -15.427 -3.512 1.00 . A A . 146 ASP OD2 1 1
4 10388 1 1 147 PRO C C 9.537 -9.781 -3.548 1.00 . A A . 147 PRO C 1 1
4 10389 1 1 147 PRO CA C 9.859 -9.649 -2.059 1.00 . A A . 147 PRO CA 1 1
4 10390 1 1 147 PRO CB C 10.729 -8.422 -1.779 1.00 . A A . 147 PRO CB 1 1
4 10391 1 1 147 PRO CD C 12.004 -10.418 -1.314 1.00 . A A . 147 PRO CD 1 1
4 10392 1 1 147 PRO CG C 12.158 -8.972 -1.778 1.00 . A A . 147 PRO CG 1 1
4 10393 1 1 147 PRO HA H 8.908 -9.605 -1.527 1.00 . A A . 147 PRO HA 1 1
4 10394 1 1 147 PRO HB2 H 10.599 -7.601 -2.486 1.00 . A A . 147 PRO HB2 1 1
4 10395 1 1 147 PRO HB3 H 10.487 -8.050 -0.778 1.00 . A A . 147 PRO HB3 1 1
4 10396 1 1 147 PRO HD2 H 12.678 -11.093 -1.850 1.00 . A A . 147 PRO HD2 1 1
4 10397 1 1 147 PRO HD3 H 12.195 -10.502 -0.239 1.00 . A A . 147 PRO HD3 1 1
4 10398 1 1 147 PRO HG2 H 12.544 -8.961 -2.805 1.00 . A A . 147 PRO HG2 1 1
4 10399 1 1 147 PRO HG3 H 12.856 -8.405 -1.159 1.00 . A A . 147 PRO HG3 1 1
4 10400 1 1 147 PRO N N 10.616 -10.785 -1.557 1.00 . A A . 147 PRO N 1 1
4 10401 1 1 147 PRO O O 8.638 -9.091 -4.027 1.00 . A A . 147 PRO O 1 1
4 10402 1 1 148 GLN C C 8.766 -11.775 -5.818 1.00 . A A . 148 GLN C 1 1
4 10403 1 1 148 GLN CA C 9.998 -10.861 -5.708 1.00 . A A . 148 GLN CA 1 1
4 10404 1 1 148 GLN CB C 11.246 -11.504 -6.358 1.00 . A A . 148 GLN CB 1 1
4 10405 1 1 148 GLN CD C 12.850 -9.515 -6.752 1.00 . A A . 148 GLN CD 1 1
4 10406 1 1 148 GLN CG C 11.984 -10.616 -7.378 1.00 . A A . 148 GLN CG 1 1
4 10407 1 1 148 GLN H H 10.784 -11.333 -3.787 1.00 . A A . 148 GLN H 1 1
4 10408 1 1 148 GLN HA H 9.746 -9.904 -6.181 1.00 . A A . 148 GLN HA 1 1
4 10409 1 1 148 GLN HB2 H 11.970 -11.823 -5.599 1.00 . A A . 148 GLN HB2 1 1
4 10410 1 1 148 GLN HB3 H 10.941 -12.411 -6.896 1.00 . A A . 148 GLN HB3 1 1
4 10411 1 1 148 GLN HE21 H 14.614 -10.271 -7.473 1.00 . A A . 148 GLN HE21 1 1
4 10412 1 1 148 GLN HE22 H 14.729 -8.871 -6.476 1.00 . A A . 148 GLN HE22 1 1
4 10413 1 1 148 GLN HG2 H 12.635 -11.255 -7.988 1.00 . A A . 148 GLN HG2 1 1
4 10414 1 1 148 GLN HG3 H 11.278 -10.142 -8.069 1.00 . A A . 148 GLN HG3 1 1
4 10415 1 1 148 GLN N N 10.259 -10.626 -4.295 1.00 . A A . 148 GLN N 1 1
4 10416 1 1 148 GLN NE2 N 14.172 -9.648 -6.810 1.00 . A A . 148 GLN NE2 1 1
4 10417 1 1 148 GLN O O 7.835 -11.489 -6.576 1.00 . A A . 148 GLN O 1 1
4 10418 1 1 148 GLN OE1 O 12.360 -8.522 -6.223 1.00 . A A . 148 GLN OE1 1 1
4 10419 1 1 149 ASN C C 6.576 -13.459 -3.982 1.00 . A A . 149 ASN C 1 1
4 10420 1 1 149 ASN CA C 7.634 -13.827 -5.024 1.00 . A A . 149 ASN CA 1 1
4 10421 1 1 149 ASN CB C 8.144 -15.257 -4.806 1.00 . A A . 149 ASN CB 1 1
4 10422 1 1 149 ASN CG C 8.936 -15.780 -5.988 1.00 . A A . 149 ASN CG 1 1
4 10423 1 1 149 ASN H H 9.313 -12.818 -4.198 1.00 . A A . 149 ASN H 1 1
4 10424 1 1 149 ASN HA H 7.140 -13.788 -6.004 1.00 . A A . 149 ASN HA 1 1
4 10425 1 1 149 ASN HB2 H 8.754 -15.313 -3.897 1.00 . A A . 149 ASN HB2 1 1
4 10426 1 1 149 ASN HB3 H 7.307 -15.951 -4.656 1.00 . A A . 149 ASN HB3 1 1
4 10427 1 1 149 ASN HD21 H 10.542 -16.286 -4.917 1.00 . A A . 149 ASN HD21 1 1
4 10428 1 1 149 ASN HD22 H 10.683 -16.410 -6.610 1.00 . A A . 149 ASN HD22 1 1
4 10429 1 1 149 ASN N N 8.727 -12.856 -5.028 1.00 . A A . 149 ASN N 1 1
4 10430 1 1 149 ASN ND2 N 10.246 -15.937 -5.824 1.00 . A A . 149 ASN ND2 1 1
4 10431 1 1 149 ASN O O 6.433 -14.145 -2.973 1.00 . A A . 149 ASN O 1 1
4 10432 1 1 149 ASN OD1 O 8.339 -16.068 -7.034 1.00 . A A . 149 ASN OD1 1 1
4 10433 1 1 150 PHE C C 3.992 -12.775 -2.550 1.00 . A A . 150 PHE C 1 1
4 10434 1 1 150 PHE CA C 4.779 -11.803 -3.428 1.00 . A A . 150 PHE CA 1 1
4 10435 1 1 150 PHE CB C 3.803 -11.047 -4.335 1.00 . A A . 150 PHE CB 1 1
4 10436 1 1 150 PHE CD1 C 5.375 -9.217 -5.041 1.00 . A A . 150 PHE CD1 1 1
4 10437 1 1 150 PHE CD2 C 3.298 -8.658 -3.874 1.00 . A A . 150 PHE CD2 1 1
4 10438 1 1 150 PHE CE1 C 5.711 -7.863 -5.093 1.00 . A A . 150 PHE CE1 1 1
4 10439 1 1 150 PHE CE2 C 3.649 -7.314 -3.924 1.00 . A A . 150 PHE CE2 1 1
4 10440 1 1 150 PHE CG C 4.160 -9.603 -4.448 1.00 . A A . 150 PHE CG 1 1
4 10441 1 1 150 PHE CZ C 4.827 -6.923 -4.561 1.00 . A A . 150 PHE CZ 1 1
4 10442 1 1 150 PHE H H 6.230 -11.795 -4.980 1.00 . A A . 150 PHE H 1 1
4 10443 1 1 150 PHE HA H 5.300 -11.121 -2.744 1.00 . A A . 150 PHE HA 1 1
4 10444 1 1 150 PHE HB2 H 3.769 -11.483 -5.343 1.00 . A A . 150 PHE HB2 1 1
4 10445 1 1 150 PHE HB3 H 2.777 -11.119 -3.949 1.00 . A A . 150 PHE HB3 1 1
4 10446 1 1 150 PHE HD1 H 6.056 -9.919 -5.503 1.00 . A A . 150 PHE HD1 1 1
4 10447 1 1 150 PHE HD2 H 2.366 -8.951 -3.399 1.00 . A A . 150 PHE HD2 1 1
4 10448 1 1 150 PHE HE1 H 6.627 -7.553 -5.576 1.00 . A A . 150 PHE HE1 1 1
4 10449 1 1 150 PHE HE2 H 3.000 -6.562 -3.515 1.00 . A A . 150 PHE HE2 1 1
4 10450 1 1 150 PHE HZ H 5.048 -5.880 -4.637 1.00 . A A . 150 PHE HZ 1 1
4 10451 1 1 150 PHE N N 5.818 -12.398 -4.274 1.00 . A A . 150 PHE N 1 1
4 10452 1 1 150 PHE O O 4.168 -12.775 -1.337 1.00 . A A . 150 PHE O 1 1
4 10453 1 1 151 LYS C C 1.842 -14.384 -1.229 1.00 . A A . 151 LYS C 1 1
4 10454 1 1 151 LYS CA C 2.354 -14.670 -2.649 1.00 . A A . 151 LYS CA 1 1
4 10455 1 1 151 LYS CB C 3.207 -15.948 -2.762 1.00 . A A . 151 LYS CB 1 1
4 10456 1 1 151 LYS CD C 2.627 -16.586 -5.207 1.00 . A A . 151 LYS CD 1 1
4 10457 1 1 151 LYS CE C 2.510 -18.101 -5.413 1.00 . A A . 151 LYS CE 1 1
4 10458 1 1 151 LYS CG C 3.726 -16.229 -4.189 1.00 . A A . 151 LYS CG 1 1
4 10459 1 1 151 LYS H H 3.212 -13.544 -4.208 1.00 . A A . 151 LYS H 1 1
4 10460 1 1 151 LYS HA H 1.468 -14.772 -3.286 1.00 . A A . 151 LYS HA 1 1
4 10461 1 1 151 LYS HB2 H 4.081 -15.857 -2.103 1.00 . A A . 151 LYS HB2 1 1
4 10462 1 1 151 LYS HB3 H 2.632 -16.801 -2.387 1.00 . A A . 151 LYS HB3 1 1
4 10463 1 1 151 LYS HD2 H 1.655 -16.167 -4.932 1.00 . A A . 151 LYS HD2 1 1
4 10464 1 1 151 LYS HD3 H 2.899 -16.145 -6.174 1.00 . A A . 151 LYS HD3 1 1
4 10465 1 1 151 LYS HE2 H 1.757 -18.323 -6.175 1.00 . A A . 151 LYS HE2 1 1
4 10466 1 1 151 LYS HE3 H 3.462 -18.548 -5.716 1.00 . A A . 151 LYS HE3 1 1
4 10467 1 1 151 LYS HG2 H 4.284 -15.364 -4.563 1.00 . A A . 151 LYS HG2 1 1
4 10468 1 1 151 LYS HG3 H 4.464 -17.039 -4.135 1.00 . A A . 151 LYS HG3 1 1
4 10469 1 1 151 LYS HZ1 H 2.790 -18.761 -3.440 1.00 . A A . 151 LYS HZ1 1 1
4 10470 1 1 151 LYS HZ2 H 1.201 -18.430 -3.791 1.00 . A A . 151 LYS HZ2 1 1
4 10471 1 1 151 LYS HZ3 H 1.918 -19.807 -4.365 1.00 . A A . 151 LYS HZ3 1 1
4 10472 1 1 151 LYS N N 3.121 -13.561 -3.200 1.00 . A A . 151 LYS N 1 1
4 10473 1 1 151 LYS NZ N 2.075 -18.806 -4.180 1.00 . A A . 151 LYS NZ 1 1
4 10474 1 1 151 LYS O O 2.355 -14.946 -0.265 1.00 . A A . 151 LYS O 1 1
4 10475 1 1 152 LEU C C 0.059 -14.161 1.091 1.00 . A A . 152 LEU C 1 1
4 10476 1 1 152 LEU CA C 0.162 -13.022 0.061 1.00 . A A . 152 LEU CA 1 1
4 10477 1 1 152 LEU CB C -1.236 -12.441 -0.278 1.00 . A A . 152 LEU CB 1 1
4 10478 1 1 152 LEU CD1 C -1.467 -11.755 -2.713 1.00 . A A . 152 LEU CD1 1 1
4 10479 1 1 152 LEU CD2 C -2.481 -10.298 -1.037 1.00 . A A . 152 LEU CD2 1 1
4 10480 1 1 152 LEU CG C -1.296 -11.254 -1.275 1.00 . A A . 152 LEU CG 1 1
4 10481 1 1 152 LEU H H 0.859 -12.829 -1.906 1.00 . A A . 152 LEU H 1 1
4 10482 1 1 152 LEU HA H 0.795 -12.225 0.469 1.00 . A A . 152 LEU HA 1 1
4 10483 1 1 152 LEU HB2 H -1.877 -13.251 -0.650 1.00 . A A . 152 LEU HB2 1 1
4 10484 1 1 152 LEU HB3 H -1.689 -12.138 0.667 1.00 . A A . 152 LEU HB3 1 1
4 10485 1 1 152 LEU HD11 H -0.602 -12.307 -3.081 1.00 . A A . 152 LEU HD11 1 1
4 10486 1 1 152 LEU HD12 H -2.342 -12.409 -2.806 1.00 . A A . 152 LEU HD12 1 1
4 10487 1 1 152 LEU HD13 H -1.618 -10.916 -3.391 1.00 . A A . 152 LEU HD13 1 1
4 10488 1 1 152 LEU HD21 H -3.419 -10.763 -1.337 1.00 . A A . 152 LEU HD21 1 1
4 10489 1 1 152 LEU HD22 H -2.574 -9.974 -0.006 1.00 . A A . 152 LEU HD22 1 1
4 10490 1 1 152 LEU HD23 H -2.362 -9.396 -1.648 1.00 . A A . 152 LEU HD23 1 1
4 10491 1 1 152 LEU HG H -0.367 -10.677 -1.218 1.00 . A A . 152 LEU HG 1 1
4 10492 1 1 152 LEU N N 0.834 -13.499 -1.152 1.00 . A A . 152 LEU N 1 1
4 10493 1 1 152 LEU O O -0.582 -15.180 0.817 1.00 . A A . 152 LEU O 1 1
4 10494 1 1 153 SER C C -0.162 -15.429 4.044 1.00 . A A . 153 SER C 1 1
4 10495 1 1 153 SER CA C 1.030 -15.149 3.125 1.00 . A A . 153 SER CA 1 1
4 10496 1 1 153 SER CB C 2.333 -14.869 3.894 1.00 . A A . 153 SER CB 1 1
4 10497 1 1 153 SER H H 1.517 -13.377 2.162 1.00 . A A . 153 SER H 1 1
4 10498 1 1 153 SER HA H 1.182 -16.056 2.525 1.00 . A A . 153 SER HA 1 1
4 10499 1 1 153 SER HB2 H 2.442 -15.532 4.759 1.00 . A A . 153 SER HB2 1 1
4 10500 1 1 153 SER HB3 H 3.184 -15.036 3.223 1.00 . A A . 153 SER HB3 1 1
4 10501 1 1 153 SER HG H 3.329 -13.430 4.597 1.00 . A A . 153 SER HG 1 1
4 10502 1 1 153 SER N N 0.743 -14.029 2.234 1.00 . A A . 153 SER N 1 1
4 10503 1 1 153 SER O O -0.982 -16.295 3.728 1.00 . A A . 153 SER O 1 1
4 10504 1 1 153 SER OG O 2.383 -13.526 4.321 1.00 . A A . 153 SER OG 1 1
4 10505 1 1 154 GLN C C -1.854 -13.440 6.579 1.00 . A A . 154 GLN C 1 1
4 10506 1 1 154 GLN CA C -1.412 -14.798 6.069 1.00 . A A . 154 GLN CA 1 1
4 10507 1 1 154 GLN CB C -1.138 -15.695 7.289 1.00 . A A . 154 GLN CB 1 1
4 10508 1 1 154 GLN CD C -1.257 -18.140 8.075 1.00 . A A . 154 GLN CD 1 1
4 10509 1 1 154 GLN CG C -0.872 -17.171 6.950 1.00 . A A . 154 GLN CG 1 1
4 10510 1 1 154 GLN H H 0.450 -13.999 5.318 1.00 . A A . 154 GLN H 1 1
4 10511 1 1 154 GLN HA H -2.257 -15.218 5.509 1.00 . A A . 154 GLN HA 1 1
4 10512 1 1 154 GLN HB2 H -0.282 -15.309 7.859 1.00 . A A . 154 GLN HB2 1 1
4 10513 1 1 154 GLN HB3 H -2.002 -15.622 7.963 1.00 . A A . 154 GLN HB3 1 1
4 10514 1 1 154 GLN HE21 H -1.003 -19.811 6.888 1.00 . A A . 154 GLN HE21 1 1
4 10515 1 1 154 GLN HE22 H -1.493 -20.099 8.519 1.00 . A A . 154 GLN HE22 1 1
4 10516 1 1 154 GLN HG2 H -1.469 -17.464 6.078 1.00 . A A . 154 GLN HG2 1 1
4 10517 1 1 154 GLN HG3 H 0.186 -17.319 6.706 1.00 . A A . 154 GLN HG3 1 1
4 10518 1 1 154 GLN N N -0.278 -14.689 5.155 1.00 . A A . 154 GLN N 1 1
4 10519 1 1 154 GLN NE2 N -1.178 -19.442 7.814 1.00 . A A . 154 GLN NE2 1 1
4 10520 1 1 154 GLN O O -3.047 -13.201 6.575 1.00 . A A . 154 GLN O 1 1
4 10521 1 1 154 GLN OE1 O -1.668 -17.754 9.165 1.00 . A A . 154 GLN OE1 1 1
4 10522 1 1 155 ASP C C -2.084 -10.441 6.387 1.00 . A A . 155 ASP C 1 1
4 10523 1 1 155 ASP CA C -1.245 -11.185 7.416 1.00 . A A . 155 ASP CA 1 1
4 10524 1 1 155 ASP CB C 0.062 -10.412 7.642 1.00 . A A . 155 ASP CB 1 1
4 10525 1 1 155 ASP CG C 1.037 -10.508 6.462 1.00 . A A . 155 ASP CG 1 1
4 10526 1 1 155 ASP H H 0.017 -12.876 7.038 1.00 . A A . 155 ASP H 1 1
4 10527 1 1 155 ASP HA H -1.818 -11.252 8.348 1.00 . A A . 155 ASP HA 1 1
4 10528 1 1 155 ASP HB2 H -0.160 -9.356 7.808 1.00 . A A . 155 ASP HB2 1 1
4 10529 1 1 155 ASP HB3 H 0.578 -10.818 8.517 1.00 . A A . 155 ASP HB3 1 1
4 10530 1 1 155 ASP HD2 H 1.902 -11.761 5.267 1.00 . A A . 155 ASP HD2 1 1
4 10531 1 1 155 ASP N N -0.947 -12.551 6.984 1.00 . A A . 155 ASP N 1 1
4 10532 1 1 155 ASP O O -3.071 -9.806 6.749 1.00 . A A . 155 ASP O 1 1
4 10533 1 1 155 ASP OD1 O 1.438 -9.490 5.923 1.00 . A A . 155 ASP OD1 1 1
4 10534 1 1 155 ASP OD2 O 1.449 -11.733 6.147 1.00 . A A . 155 ASP OD2 1 1
4 10535 1 1 156 ASP C C -3.859 -10.537 3.932 1.00 . A A . 156 ASP C 1 1
4 10536 1 1 156 ASP CA C -2.438 -9.987 3.998 1.00 . A A . 156 ASP CA 1 1
4 10537 1 1 156 ASP CB C -1.714 -10.337 2.696 1.00 . A A . 156 ASP CB 1 1
4 10538 1 1 156 ASP CG C -0.873 -9.227 2.071 1.00 . A A . 156 ASP CG 1 1
4 10539 1 1 156 ASP H H -1.174 -11.414 4.913 1.00 . A A . 156 ASP H 1 1
4 10540 1 1 156 ASP HA H -2.505 -8.909 4.182 1.00 . A A . 156 ASP HA 1 1
4 10541 1 1 156 ASP HB2 H -1.057 -11.206 2.820 1.00 . A A . 156 ASP HB2 1 1
4 10542 1 1 156 ASP HB3 H -2.466 -10.591 1.946 1.00 . A A . 156 ASP HB3 1 1
4 10543 1 1 156 ASP HD2 H 0.114 -8.756 0.553 1.00 . A A . 156 ASP HD2 1 1
4 10544 1 1 156 ASP N N -1.720 -10.584 5.112 1.00 . A A . 156 ASP N 1 1
4 10545 1 1 156 ASP O O -4.812 -9.763 3.938 1.00 . A A . 156 ASP O 1 1
4 10546 1 1 156 ASP OD1 O -0.861 -8.113 2.569 1.00 . A A . 156 ASP OD1 1 1
4 10547 1 1 156 ASP OD2 O -0.202 -9.580 0.978 1.00 . A A . 156 ASP OD2 1 1
4 10548 1 1 157 ILE C C -6.107 -12.145 5.131 1.00 . A A . 157 ILE C 1 1
4 10549 1 1 157 ILE CA C -5.303 -12.540 3.888 1.00 . A A . 157 ILE CA 1 1
4 10550 1 1 157 ILE CB C -5.139 -14.081 3.724 1.00 . A A . 157 ILE CB 1 1
4 10551 1 1 157 ILE CD1 C -3.981 -14.229 1.439 1.00 . A A . 157 ILE CD1 1 1
4 10552 1 1 157 ILE CG1 C -5.259 -14.495 2.239 1.00 . A A . 157 ILE CG1 1 1
4 10553 1 1 157 ILE CG2 C -6.164 -14.907 4.527 1.00 . A A . 157 ILE CG2 1 1
4 10554 1 1 157 ILE H H -3.227 -12.420 4.258 1.00 . A A . 157 ILE H 1 1
4 10555 1 1 157 ILE HA H -5.835 -12.128 3.025 1.00 . A A . 157 ILE HA 1 1
4 10556 1 1 157 ILE HB H -4.150 -14.388 4.089 1.00 . A A . 157 ILE HB 1 1
4 10557 1 1 157 ILE HD11 H -3.738 -13.164 1.429 1.00 . A A . 157 ILE HD11 1 1
4 10558 1 1 157 ILE HD12 H -3.136 -14.768 1.877 1.00 . A A . 157 ILE HD12 1 1
4 10559 1 1 157 ILE HD13 H -4.101 -14.569 0.406 1.00 . A A . 157 ILE HD13 1 1
4 10560 1 1 157 ILE HG12 H -5.456 -15.572 2.169 1.00 . A A . 157 ILE HG12 1 1
4 10561 1 1 157 ILE HG13 H -6.112 -13.996 1.765 1.00 . A A . 157 ILE HG13 1 1
4 10562 1 1 157 ILE HG21 H -6.054 -14.743 5.604 1.00 . A A . 157 ILE HG21 1 1
4 10563 1 1 157 ILE HG22 H -7.190 -14.660 4.236 1.00 . A A . 157 ILE HG22 1 1
4 10564 1 1 157 ILE HG23 H -6.016 -15.979 4.357 1.00 . A A . 157 ILE HG23 1 1
4 10565 1 1 157 ILE N N -4.003 -11.872 3.915 1.00 . A A . 157 ILE N 1 1
4 10566 1 1 157 ILE O O -7.308 -11.922 5.027 1.00 . A A . 157 ILE O 1 1
4 10567 1 1 158 LYS C C -6.588 -10.252 7.477 1.00 . A A . 158 LYS C 1 1
4 10568 1 1 158 LYS CA C -6.059 -11.680 7.569 1.00 . A A . 158 LYS CA 1 1
4 10569 1 1 158 LYS CB C -5.030 -11.811 8.710 1.00 . A A . 158 LYS CB 1 1
4 10570 1 1 158 LYS CD C -5.527 -13.526 10.589 1.00 . A A . 158 LYS CD 1 1
4 10571 1 1 158 LYS CE C -4.940 -13.607 12.012 1.00 . A A . 158 LYS CE 1 1
4 10572 1 1 158 LYS CG C -5.654 -12.064 10.095 1.00 . A A . 158 LYS CG 1 1
4 10573 1 1 158 LYS H H -4.507 -12.426 6.305 1.00 . A A . 158 LYS H 1 1
4 10574 1 1 158 LYS HA H -6.889 -12.373 7.729 1.00 . A A . 158 LYS HA 1 1
4 10575 1 1 158 LYS HB2 H -4.313 -12.609 8.504 1.00 . A A . 158 LYS HB2 1 1
4 10576 1 1 158 LYS HB3 H -4.439 -10.889 8.770 1.00 . A A . 158 LYS HB3 1 1
4 10577 1 1 158 LYS HD2 H -6.537 -13.956 10.606 1.00 . A A . 158 LYS HD2 1 1
4 10578 1 1 158 LYS HD3 H -4.943 -14.142 9.896 1.00 . A A . 158 LYS HD3 1 1
4 10579 1 1 158 LYS HE2 H -4.870 -12.638 12.514 1.00 . A A . 158 LYS HE2 1 1
4 10580 1 1 158 LYS HE3 H -5.566 -14.261 12.628 1.00 . A A . 158 LYS HE3 1 1
4 10581 1 1 158 LYS HG2 H -5.146 -11.393 10.798 1.00 . A A . 158 LYS HG2 1 1
4 10582 1 1 158 LYS HG3 H -6.709 -11.765 10.107 1.00 . A A . 158 LYS HG3 1 1
4 10583 1 1 158 LYS HZ1 H -3.627 -15.173 11.675 1.00 . A A . 158 LYS HZ1 1 1
4 10584 1 1 158 LYS HZ2 H -2.887 -13.715 11.502 1.00 . A A . 158 LYS HZ2 1 1
4 10585 1 1 158 LYS HZ3 H -3.242 -14.333 13.023 1.00 . A A . 158 LYS HZ3 1 1
4 10586 1 1 158 LYS N N -5.453 -12.046 6.296 1.00 . A A . 158 LYS N 1 1
4 10587 1 1 158 LYS NZ N -3.586 -14.212 12.061 1.00 . A A . 158 LYS NZ 1 1
4 10588 1 1 158 LYS O O -7.689 -10.004 7.964 1.00 . A A . 158 LYS O 1 1
4 10589 1 1 159 GLY C C -7.441 -8.042 5.571 1.00 . A A . 159 GLY C 1 1
4 10590 1 1 159 GLY CA C -6.244 -8.004 6.510 1.00 . A A . 159 GLY CA 1 1
4 10591 1 1 159 GLY H H -4.959 -9.681 6.417 1.00 . A A . 159 GLY H 1 1
4 10592 1 1 159 GLY HA2 H -6.516 -7.486 7.435 1.00 . A A . 159 GLY HA2 1 1
4 10593 1 1 159 GLY HA3 H -5.411 -7.484 6.029 1.00 . A A . 159 GLY HA3 1 1
4 10594 1 1 159 GLY N N -5.830 -9.353 6.835 1.00 . A A . 159 GLY N 1 1
4 10595 1 1 159 GLY O O -8.491 -7.542 5.946 1.00 . A A . 159 GLY O 1 1
4 10596 1 1 160 ILE C C -9.680 -9.379 4.048 1.00 . A A . 160 ILE C 1 1
4 10597 1 1 160 ILE CA C -8.376 -8.879 3.409 1.00 . A A . 160 ILE CA 1 1
4 10598 1 1 160 ILE CB C -7.832 -9.806 2.285 1.00 . A A . 160 ILE CB 1 1
4 10599 1 1 160 ILE CD1 C -7.952 -8.175 0.275 1.00 . A A . 160 ILE CD1 1 1
4 10600 1 1 160 ILE CG1 C -7.066 -9.021 1.199 1.00 . A A . 160 ILE CG1 1 1
4 10601 1 1 160 ILE CG2 C -8.871 -10.734 1.638 1.00 . A A . 160 ILE CG2 1 1
4 10602 1 1 160 ILE H H -6.373 -8.990 4.160 1.00 . A A . 160 ILE H 1 1
4 10603 1 1 160 ILE HA H -8.583 -7.878 3.017 1.00 . A A . 160 ILE HA 1 1
4 10604 1 1 160 ILE HB H -7.099 -10.478 2.736 1.00 . A A . 160 ILE HB 1 1
4 10605 1 1 160 ILE HD11 H -8.676 -8.800 -0.249 1.00 . A A . 160 ILE HD11 1 1
4 10606 1 1 160 ILE HD12 H -8.481 -7.401 0.833 1.00 . A A . 160 ILE HD12 1 1
4 10607 1 1 160 ILE HD13 H -7.337 -7.696 -0.491 1.00 . A A . 160 ILE HD13 1 1
4 10608 1 1 160 ILE HG12 H -6.316 -8.382 1.674 1.00 . A A . 160 ILE HG12 1 1
4 10609 1 1 160 ILE HG13 H -6.508 -9.729 0.577 1.00 . A A . 160 ILE HG13 1 1
4 10610 1 1 160 ILE HG21 H -9.262 -11.458 2.357 1.00 . A A . 160 ILE HG21 1 1
4 10611 1 1 160 ILE HG22 H -9.707 -10.176 1.215 1.00 . A A . 160 ILE HG22 1 1
4 10612 1 1 160 ILE HG23 H -8.397 -11.323 0.852 1.00 . A A . 160 ILE HG23 1 1
4 10613 1 1 160 ILE N N -7.324 -8.710 4.418 1.00 . A A . 160 ILE N 1 1
4 10614 1 1 160 ILE O O -10.718 -8.723 3.940 1.00 . A A . 160 ILE O 1 1
4 10615 1 1 161 GLN C C -11.320 -10.315 6.579 1.00 . A A . 161 GLN C 1 1
4 10616 1 1 161 GLN CA C -10.830 -11.112 5.362 1.00 . A A . 161 GLN CA 1 1
4 10617 1 1 161 GLN CB C -10.558 -12.589 5.695 1.00 . A A . 161 GLN CB 1 1
4 10618 1 1 161 GLN CD C -10.360 -12.970 8.218 1.00 . A A . 161 GLN CD 1 1
4 10619 1 1 161 GLN CG C -9.622 -12.802 6.896 1.00 . A A . 161 GLN CG 1 1
4 10620 1 1 161 GLN H H -8.742 -10.983 4.853 1.00 . A A . 161 GLN H 1 1
4 10621 1 1 161 GLN HA H -11.625 -11.059 4.610 1.00 . A A . 161 GLN HA 1 1
4 10622 1 1 161 GLN HB2 H -11.515 -13.091 5.882 1.00 . A A . 161 GLN HB2 1 1
4 10623 1 1 161 GLN HB3 H -10.114 -13.072 4.815 1.00 . A A . 161 GLN HB3 1 1
4 10624 1 1 161 GLN HE21 H -9.832 -11.149 8.839 1.00 . A A . 161 GLN HE21 1 1
4 10625 1 1 161 GLN HE22 H -10.920 -12.054 9.817 1.00 . A A . 161 GLN HE22 1 1
4 10626 1 1 161 GLN HG2 H -9.040 -13.720 6.750 1.00 . A A . 161 GLN HG2 1 1
4 10627 1 1 161 GLN HG3 H -8.912 -11.982 6.978 1.00 . A A . 161 GLN HG3 1 1
4 10628 1 1 161 GLN N N -9.648 -10.511 4.754 1.00 . A A . 161 GLN N 1 1
4 10629 1 1 161 GLN NE2 N -10.149 -12.060 9.162 1.00 . A A . 161 GLN NE2 1 1
4 10630 1 1 161 GLN O O -12.416 -10.567 7.061 1.00 . A A . 161 GLN O 1 1
4 10631 1 1 161 GLN OE1 O -11.096 -13.931 8.409 1.00 . A A . 161 GLN OE1 1 1
4 10632 1 1 162 LYS C C -11.487 -7.091 7.363 1.00 . A A . 162 LYS C 1 1
4 10633 1 1 162 LYS CA C -10.975 -8.365 8.061 1.00 . A A . 162 LYS CA 1 1
4 10634 1 1 162 LYS CB C -9.798 -8.109 9.015 1.00 . A A . 162 LYS CB 1 1
4 10635 1 1 162 LYS CD C -9.434 -7.391 11.459 1.00 . A A . 162 LYS CD 1 1
4 10636 1 1 162 LYS CE C -10.533 -7.569 12.516 1.00 . A A . 162 LYS CE 1 1
4 10637 1 1 162 LYS CG C -10.068 -7.056 10.095 1.00 . A A . 162 LYS CG 1 1
4 10638 1 1 162 LYS H H -9.669 -9.148 6.580 1.00 . A A . 162 LYS H 1 1
4 10639 1 1 162 LYS HA H -11.821 -8.782 8.621 1.00 . A A . 162 LYS HA 1 1
4 10640 1 1 162 LYS HB2 H -9.545 -9.061 9.496 1.00 . A A . 162 LYS HB2 1 1
4 10641 1 1 162 LYS HB3 H -8.910 -7.792 8.458 1.00 . A A . 162 LYS HB3 1 1
4 10642 1 1 162 LYS HD2 H -8.764 -8.257 11.418 1.00 . A A . 162 LYS HD2 1 1
4 10643 1 1 162 LYS HD3 H -8.822 -6.531 11.759 1.00 . A A . 162 LYS HD3 1 1
4 10644 1 1 162 LYS HE2 H -10.114 -7.343 13.501 1.00 . A A . 162 LYS HE2 1 1
4 10645 1 1 162 LYS HE3 H -11.409 -6.931 12.365 1.00 . A A . 162 LYS HE3 1 1
4 10646 1 1 162 LYS HG2 H -9.674 -6.093 9.745 1.00 . A A . 162 LYS HG2 1 1
4 10647 1 1 162 LYS HG3 H -11.148 -6.917 10.213 1.00 . A A . 162 LYS HG3 1 1
4 10648 1 1 162 LYS HZ1 H -11.541 -9.195 11.764 1.00 . A A . 162 LYS HZ1 1 1
4 10649 1 1 162 LYS HZ2 H -10.244 -9.656 12.698 1.00 . A A . 162 LYS HZ2 1 1
4 10650 1 1 162 LYS HZ3 H -11.646 -9.069 13.405 1.00 . A A . 162 LYS HZ3 1 1
4 10651 1 1 162 LYS N N -10.533 -9.356 7.082 1.00 . A A . 162 LYS N 1 1
4 10652 1 1 162 LYS NZ N -10.996 -8.966 12.613 1.00 . A A . 162 LYS NZ 1 1
4 10653 1 1 162 LYS O O -12.177 -6.285 7.989 1.00 . A A . 162 LYS O 1 1
4 10654 1 1 163 LEU C C -12.956 -5.974 4.720 1.00 . A A . 163 LEU C 1 1
4 10655 1 1 163 LEU CA C -11.538 -5.791 5.251 1.00 . A A . 163 LEU CA 1 1
4 10656 1 1 163 LEU CB C -10.518 -5.648 4.097 1.00 . A A . 163 LEU CB 1 1
4 10657 1 1 163 LEU CD1 C -8.534 -4.180 3.601 1.00 . A A . 163 LEU CD1 1 1
4 10658 1 1 163 LEU CD2 C -10.804 -3.623 2.668 1.00 . A A . 163 LEU CD2 1 1
4 10659 1 1 163 LEU CG C -10.041 -4.209 3.856 1.00 . A A . 163 LEU CG 1 1
4 10660 1 1 163 LEU H H -10.624 -7.648 5.627 1.00 . A A . 163 LEU H 1 1
4 10661 1 1 163 LEU HA H -11.523 -4.930 5.913 1.00 . A A . 163 LEU HA 1 1
4 10662 1 1 163 LEU HB2 H -9.634 -6.241 4.334 1.00 . A A . 163 LEU HB2 1 1
4 10663 1 1 163 LEU HB3 H -10.908 -6.080 3.166 1.00 . A A . 163 LEU HB3 1 1
4 10664 1 1 163 LEU HD11 H -7.985 -4.659 4.418 1.00 . A A . 163 LEU HD11 1 1
4 10665 1 1 163 LEU HD12 H -8.300 -4.702 2.670 1.00 . A A . 163 LEU HD12 1 1
4 10666 1 1 163 LEU HD13 H -8.164 -3.158 3.521 1.00 . A A . 163 LEU HD13 1 1
4 10667 1 1 163 LEU HD21 H -10.540 -4.129 1.733 1.00 . A A . 163 LEU HD21 1 1
4 10668 1 1 163 LEU HD22 H -11.876 -3.739 2.816 1.00 . A A . 163 LEU HD22 1 1
4 10669 1 1 163 LEU HD23 H -10.587 -2.565 2.547 1.00 . A A . 163 LEU HD23 1 1
4 10670 1 1 163 LEU HG H -10.220 -3.597 4.740 1.00 . A A . 163 LEU HG 1 1
4 10671 1 1 163 LEU N N -11.175 -6.926 6.075 1.00 . A A . 163 LEU N 1 1
4 10672 1 1 163 LEU O O -13.795 -5.100 4.919 1.00 . A A . 163 LEU O 1 1
4 10673 1 1 164 TYR C C -15.171 -8.626 4.308 1.00 . A A . 164 TYR C 1 1
4 10674 1 1 164 TYR CA C -14.553 -7.455 3.551 1.00 . A A . 164 TYR CA 1 1
4 10675 1 1 164 TYR CB C -14.477 -7.798 2.046 1.00 . A A . 164 TYR CB 1 1
4 10676 1 1 164 TYR CD1 C -12.877 -9.765 1.891 1.00 . A A . 164 TYR CD1 1 1
4 10677 1 1 164 TYR CD2 C -15.220 -10.161 1.398 1.00 . A A . 164 TYR CD2 1 1
4 10678 1 1 164 TYR CE1 C -12.597 -11.127 1.697 1.00 . A A . 164 TYR CE1 1 1
4 10679 1 1 164 TYR CE2 C -14.951 -11.534 1.213 1.00 . A A . 164 TYR CE2 1 1
4 10680 1 1 164 TYR CG C -14.184 -9.267 1.738 1.00 . A A . 164 TYR CG 1 1
4 10681 1 1 164 TYR CZ C -13.632 -12.026 1.364 1.00 . A A . 164 TYR CZ 1 1
4 10682 1 1 164 TYR H H -12.472 -7.804 4.014 1.00 . A A . 164 TYR H 1 1
4 10683 1 1 164 TYR HA H -15.203 -6.582 3.682 1.00 . A A . 164 TYR HA 1 1
4 10684 1 1 164 TYR HB2 H -15.445 -7.553 1.588 1.00 . A A . 164 TYR HB2 1 1
4 10685 1 1 164 TYR HB3 H -13.741 -7.163 1.539 1.00 . A A . 164 TYR HB3 1 1
4 10686 1 1 164 TYR HD1 H -12.064 -9.093 2.134 1.00 . A A . 164 TYR HD1 1 1
4 10687 1 1 164 TYR HD2 H -16.243 -9.808 1.294 1.00 . A A . 164 TYR HD2 1 1
4 10688 1 1 164 TYR HE1 H -11.589 -11.508 1.808 1.00 . A A . 164 TYR HE1 1 1
4 10689 1 1 164 TYR HE2 H -15.763 -12.209 0.958 1.00 . A A . 164 TYR HE2 1 1
4 10690 1 1 164 TYR HH H -13.973 -13.737 0.608 1.00 . A A . 164 TYR HH 1 1
4 10691 1 1 164 TYR N N -13.227 -7.123 4.087 1.00 . A A . 164 TYR N 1 1
4 10692 1 1 164 TYR O O -16.385 -8.652 4.503 1.00 . A A . 164 TYR O 1 1
4 10693 1 1 164 TYR OH O -13.322 -13.350 1.220 1.00 . A A . 164 TYR OH 1 1
4 10694 1 1 165 GLY C C -15.528 -10.639 6.536 1.00 . A A . 165 GLY C 1 1
4 10695 1 1 165 GLY CA C -14.811 -10.866 5.212 1.00 . A A . 165 GLY CA 1 1
4 10696 1 1 165 GLY H H -13.467 -9.279 5.070 1.00 . A A . 165 GLY H 1 1
4 10697 1 1 165 GLY HA2 H -15.504 -11.299 4.482 1.00 . A A . 165 GLY HA2 1 1
4 10698 1 1 165 GLY HA3 H -13.968 -11.546 5.348 1.00 . A A . 165 GLY HA3 1 1
4 10699 1 1 165 GLY N N -14.341 -9.607 4.681 1.00 . A A . 165 GLY N 1 1
4 10700 1 1 165 GLY O O -15.199 -9.740 7.323 1.00 . A A . 165 GLY O 1 1
4 10701 1 1 166 LYS C C -16.675 -11.929 9.165 1.00 . A A . 166 LYS C 1 1
4 10702 1 1 166 LYS CA C -17.360 -11.296 7.968 1.00 . A A . 166 LYS CA 1 1
4 10703 1 1 166 LYS CB C -18.757 -11.882 7.759 1.00 . A A . 166 LYS CB 1 1
4 10704 1 1 166 LYS CD C -20.990 -10.785 7.493 1.00 . A A . 166 LYS CD 1 1
4 10705 1 1 166 LYS CE C -21.888 -9.970 6.561 1.00 . A A . 166 LYS CE 1 1
4 10706 1 1 166 LYS CG C -19.604 -10.955 6.872 1.00 . A A . 166 LYS CG 1 1
4 10707 1 1 166 LYS H H -16.931 -11.979 5.991 1.00 . A A . 166 LYS H 1 1
4 10708 1 1 166 LYS HA H -17.443 -10.223 8.189 1.00 . A A . 166 LYS HA 1 1
4 10709 1 1 166 LYS HB2 H -18.705 -12.881 7.307 1.00 . A A . 166 LYS HB2 1 1
4 10710 1 1 166 LYS HB3 H -19.233 -12.013 8.740 1.00 . A A . 166 LYS HB3 1 1
4 10711 1 1 166 LYS HD2 H -21.429 -11.768 7.704 1.00 . A A . 166 LYS HD2 1 1
4 10712 1 1 166 LYS HD3 H -20.896 -10.260 8.452 1.00 . A A . 166 LYS HD3 1 1
4 10713 1 1 166 LYS HE2 H -22.237 -9.060 7.060 1.00 . A A . 166 LYS HE2 1 1
4 10714 1 1 166 LYS HE3 H -21.399 -9.690 5.623 1.00 . A A . 166 LYS HE3 1 1
4 10715 1 1 166 LYS HG2 H -19.142 -9.968 6.751 1.00 . A A . 166 LYS HG2 1 1
4 10716 1 1 166 LYS HG3 H -19.686 -11.397 5.872 1.00 . A A . 166 LYS HG3 1 1
4 10717 1 1 166 LYS HZ1 H -22.891 -11.592 5.682 1.00 . A A . 166 LYS HZ1 1 1
4 10718 1 1 166 LYS HZ2 H -23.658 -10.979 7.019 1.00 . A A . 166 LYS HZ2 1 1
4 10719 1 1 166 LYS HZ3 H -23.722 -10.164 5.589 1.00 . A A . 166 LYS HZ3 1 1
4 10720 1 1 166 LYS N N -16.551 -11.460 6.772 1.00 . A A . 166 LYS N 1 1
4 10721 1 1 166 LYS NZ N -23.101 -10.724 6.191 1.00 . A A . 166 LYS NZ 1 1
4 10722 1 1 166 LYS O O -16.545 -11.269 10.197 1.00 . A A . 166 LYS O 1 1
4 10723 1 1 167 ARG C C -14.462 -13.180 10.668 1.00 . A A . 167 ARG C 1 1
4 10724 1 1 167 ARG CA C -15.622 -13.970 10.072 1.00 . A A . 167 ARG CA 1 1
4 10725 1 1 167 ARG CB C -15.187 -15.346 9.522 1.00 . A A . 167 ARG CB 1 1
4 10726 1 1 167 ARG CD C -13.965 -16.846 11.261 1.00 . A A . 167 ARG CD 1 1
4 10727 1 1 167 ARG CG C -15.283 -16.499 10.539 1.00 . A A . 167 ARG CG 1 1
4 10728 1 1 167 ARG CZ C -12.771 -18.735 10.060 1.00 . A A . 167 ARG CZ 1 1
4 10729 1 1 167 ARG H H -15.889 -13.352 8.066 1.00 . A A . 167 ARG H 1 1
4 10730 1 1 167 ARG HA H -16.406 -14.090 10.829 1.00 . A A . 167 ARG HA 1 1
4 10731 1 1 167 ARG HB2 H -15.866 -15.610 8.699 1.00 . A A . 167 ARG HB2 1 1
4 10732 1 1 167 ARG HB3 H -14.186 -15.299 9.078 1.00 . A A . 167 ARG HB3 1 1
4 10733 1 1 167 ARG HD2 H -13.139 -16.180 10.993 1.00 . A A . 167 ARG HD2 1 1
4 10734 1 1 167 ARG HD3 H -14.106 -16.733 12.342 1.00 . A A . 167 ARG HD3 1 1
4 10735 1 1 167 ARG HE H -13.850 -18.919 11.742 1.00 . A A . 167 ARG HE 1 1
4 10736 1 1 167 ARG HG2 H -16.060 -16.286 11.283 1.00 . A A . 167 ARG HG2 1 1
4 10737 1 1 167 ARG HG3 H -15.622 -17.392 9.999 1.00 . A A . 167 ARG HG3 1 1
4 10738 1 1 167 ARG HH11 H -12.468 -16.949 9.077 1.00 . A A . 167 ARG HH11 1 1
4 10739 1 1 167 ARG HH12 H -11.716 -18.313 8.350 1.00 . A A . 167 ARG HH12 1 1
4 10740 1 1 167 ARG HH21 H -12.831 -20.690 10.713 1.00 . A A . 167 ARG HH21 1 1
4 10741 1 1 167 ARG HH22 H -11.895 -20.431 9.295 1.00 . A A . 167 ARG HH22 1 1
4 10742 1 1 167 ARG N N -16.227 -13.181 9.007 1.00 . A A . 167 ARG N 1 1
4 10743 1 1 167 ARG NE N -13.550 -18.249 11.042 1.00 . A A . 167 ARG NE 1 1
4 10744 1 1 167 ARG NH1 N -12.281 -17.943 9.104 1.00 . A A . 167 ARG NH1 1 1
4 10745 1 1 167 ARG NH2 N -12.466 -20.034 10.032 1.00 . A A . 167 ARG NH2 1 1
4 10746 1 1 167 ARG O O -13.512 -12.837 9.965 1.00 . A A . 167 ARG O 1 1
4 10747 1 1 168 SER C C -12.707 -13.177 13.510 1.00 . A A . 168 SER C 1 1
4 10748 1 1 168 SER CA C -13.490 -12.175 12.665 1.00 . A A . 168 SER CA 1 1
4 10749 1 1 168 SER CB C -14.093 -10.996 13.442 1.00 . A A . 168 SER CB 1 1
4 10750 1 1 168 SER H H -15.293 -13.253 12.537 1.00 . A A . 168 SER H 1 1
4 10751 1 1 168 SER HA H -12.801 -11.737 11.932 1.00 . A A . 168 SER HA 1 1
4 10752 1 1 168 SER HB2 H -13.342 -10.569 14.114 1.00 . A A . 168 SER HB2 1 1
4 10753 1 1 168 SER HB3 H -14.411 -10.206 12.752 1.00 . A A . 168 SER HB3 1 1
4 10754 1 1 168 SER HG H -16.009 -11.294 13.672 1.00 . A A . 168 SER HG 1 1
4 10755 1 1 168 SER N N -14.529 -12.898 11.967 1.00 . A A . 168 SER N 1 1
4 10756 1 1 168 SER O O -13.269 -13.955 14.300 1.00 . A A . 168 SER O 1 1
4 10757 1 1 168 SER OG O -15.208 -11.366 14.227 1.00 . A A . 168 SER OG 1 1
4 10758 1 1 169 ASN C C -9.092 -13.113 13.926 1.00 . A A . 169 ASN C 1 1
4 10759 1 1 169 ASN CA C -10.383 -13.931 13.978 1.00 . A A . 169 ASN CA 1 1
4 10760 1 1 169 ASN CB C -10.198 -15.304 13.320 1.00 . A A . 169 ASN CB 1 1
4 10761 1 1 169 ASN CG C -9.288 -16.146 14.198 1.00 . A A . 169 ASN CG 1 1
4 10762 1 1 169 ASN H H -11.109 -12.902 12.337 1.00 . A A . 169 ASN H 1 1
4 10763 1 1 169 ASN HA H -10.707 -14.052 15.019 1.00 . A A . 169 ASN HA 1 1
4 10764 1 1 169 ASN HB2 H -11.160 -15.818 13.207 1.00 . A A . 169 ASN HB2 1 1
4 10765 1 1 169 ASN HB3 H -9.757 -15.233 12.319 1.00 . A A . 169 ASN HB3 1 1
4 10766 1 1 169 ASN HD21 H -10.858 -16.935 15.288 1.00 . A A . 169 ASN HD21 1 1
4 10767 1 1 169 ASN HD22 H -9.277 -17.397 15.769 1.00 . A A . 169 ASN HD22 1 1
4 10768 1 1 169 ASN N N -11.388 -13.161 13.279 1.00 . A A . 169 ASN N 1 1
4 10769 1 1 169 ASN ND2 N -9.860 -16.771 15.219 1.00 . A A . 169 ASN ND2 1 1
4 10770 1 1 169 ASN O O -8.473 -12.991 12.867 1.00 . A A . 169 ASN O 1 1
4 10771 1 1 169 ASN OD1 O -8.080 -16.176 14.019 1.00 . A A . 169 ASN OD1 1 1
4 10772 1 1 170 SER C C -7.271 -11.535 16.710 1.00 . A A . 170 SER C 1 1
4 10773 1 1 170 SER CA C -7.475 -11.771 15.215 1.00 . A A . 170 SER CA 1 1
4 10774 1 1 170 SER CB C -7.465 -10.434 14.453 1.00 . A A . 170 SER CB 1 1
4 10775 1 1 170 SER H H -9.236 -12.702 15.898 1.00 . A A . 170 SER H 1 1
4 10776 1 1 170 SER HA H -6.679 -12.429 14.846 1.00 . A A . 170 SER HA 1 1
4 10777 1 1 170 SER HB2 H -7.876 -10.549 13.445 1.00 . A A . 170 SER HB2 1 1
4 10778 1 1 170 SER HB3 H -8.063 -9.678 14.975 1.00 . A A . 170 SER HB3 1 1
4 10779 1 1 170 SER HG H -6.170 -9.197 13.705 1.00 . A A . 170 SER HG 1 1
4 10780 1 1 170 SER N N -8.746 -12.457 15.036 1.00 . A A . 170 SER N 1 1
4 10781 1 1 170 SER O O -8.233 -11.457 17.486 1.00 . A A . 170 SER O 1 1
4 10782 1 1 170 SER OG O -6.143 -9.951 14.322 1.00 . A A . 170 SER OG 1 1
4 10783 1 1 171 ARG C C -4.173 -10.488 18.311 1.00 . A A . 171 ARG C 1 1
4 10784 1 1 171 ARG CA C -5.589 -11.051 18.461 1.00 . A A . 171 ARG CA 1 1
4 10785 1 1 171 ARG CB C -5.642 -12.319 19.348 1.00 . A A . 171 ARG CB 1 1
4 10786 1 1 171 ARG CD C -7.482 -12.131 21.153 1.00 . A A . 171 ARG CD 1 1
4 10787 1 1 171 ARG CG C -5.973 -12.041 20.829 1.00 . A A . 171 ARG CG 1 1
4 10788 1 1 171 ARG CZ C -8.610 -9.881 21.041 1.00 . A A . 171 ARG CZ 1 1
4 10789 1 1 171 ARG H H -5.253 -11.575 16.456 1.00 . A A . 171 ARG H 1 1
4 10790 1 1 171 ARG HA H -6.260 -10.276 18.838 1.00 . A A . 171 ARG HA 1 1
4 10791 1 1 171 ARG HB2 H -6.354 -13.054 18.953 1.00 . A A . 171 ARG HB2 1 1
4 10792 1 1 171 ARG HB3 H -4.661 -12.811 19.314 1.00 . A A . 171 ARG HB3 1 1
4 10793 1 1 171 ARG HD2 H -8.089 -12.440 20.296 1.00 . A A . 171 ARG HD2 1 1
4 10794 1 1 171 ARG HD3 H -7.633 -12.903 21.917 1.00 . A A . 171 ARG HD3 1 1
4 10795 1 1 171 ARG HE H -8.166 -10.874 22.727 1.00 . A A . 171 ARG HE 1 1
4 10796 1 1 171 ARG HG2 H -5.466 -12.809 21.427 1.00 . A A . 171 ARG HG2 1 1
4 10797 1 1 171 ARG HG3 H -5.559 -11.076 21.143 1.00 . A A . 171 ARG HG3 1 1
4 10798 1 1 171 ARG HH11 H -8.441 -10.685 19.139 1.00 . A A . 171 ARG HH11 1 1
4 10799 1 1 171 ARG HH12 H -9.131 -9.113 19.232 1.00 . A A . 171 ARG HH12 1 1
4 10800 1 1 171 ARG HH21 H -9.166 -8.837 22.724 1.00 . A A . 171 ARG HH21 1 1
4 10801 1 1 171 ARG HH22 H -9.627 -8.104 21.245 1.00 . A A . 171 ARG HH22 1 1
4 10802 1 1 171 ARG N N -6.010 -11.390 17.110 1.00 . A A . 171 ARG N 1 1
4 10803 1 1 171 ARG NE N -8.042 -10.888 21.720 1.00 . A A . 171 ARG NE 1 1
4 10804 1 1 171 ARG NH1 N -8.656 -9.864 19.707 1.00 . A A . 171 ARG NH1 1 1
4 10805 1 1 171 ARG NH2 N -9.143 -8.861 21.710 1.00 . A A . 171 ARG NH2 1 1
4 10806 1 1 171 ARG O O -3.336 -11.135 17.669 1.00 . A A . 171 ARG O 1 1
4 10807 1 1 172 LYS C C -2.620 -7.501 19.903 1.00 . A A . 172 LYS C 1 1
4 10808 1 1 172 LYS CA C -2.601 -8.642 18.869 1.00 . A A . 172 LYS CA 1 1
4 10809 1 1 172 LYS CB C -2.200 -8.136 17.466 1.00 . A A . 172 LYS CB 1 1
4 10810 1 1 172 LYS CD C -0.357 -6.919 16.101 1.00 . A A . 172 LYS CD 1 1
4 10811 1 1 172 LYS CE C 0.319 -8.050 15.319 1.00 . A A . 172 LYS CE 1 1
4 10812 1 1 172 LYS CG C -0.872 -7.358 17.477 1.00 . A A . 172 LYS CG 1 1
4 10813 1 1 172 LYS H H -4.646 -8.745 19.301 1.00 . A A . 172 LYS H 1 1
4 10814 1 1 172 LYS HA H -1.888 -9.408 19.200 1.00 . A A . 172 LYS HA 1 1
4 10815 1 1 172 LYS HB2 H -2.140 -8.993 16.796 1.00 . A A . 172 LYS HB2 1 1
4 10816 1 1 172 LYS HB3 H -2.987 -7.482 17.069 1.00 . A A . 172 LYS HB3 1 1
4 10817 1 1 172 LYS HD2 H -1.160 -6.457 15.515 1.00 . A A . 172 LYS HD2 1 1
4 10818 1 1 172 LYS HD3 H 0.400 -6.142 16.270 1.00 . A A . 172 LYS HD3 1 1
4 10819 1 1 172 LYS HE2 H 0.970 -7.601 14.577 1.00 . A A . 172 LYS HE2 1 1
4 10820 1 1 172 LYS HE3 H 0.907 -8.710 15.962 1.00 . A A . 172 LYS HE3 1 1
4 10821 1 1 172 LYS HG2 H -1.013 -6.439 18.057 1.00 . A A . 172 LYS HG2 1 1
4 10822 1 1 172 LYS HG3 H -0.098 -7.946 17.984 1.00 . A A . 172 LYS HG3 1 1
4 10823 1 1 172 LYS HZ1 H -1.134 -9.515 15.217 1.00 . A A . 172 LYS HZ1 1 1
4 10824 1 1 172 LYS HZ2 H -1.311 -8.340 14.043 1.00 . A A . 172 LYS HZ2 1 1
4 10825 1 1 172 LYS HZ3 H -0.104 -9.516 13.942 1.00 . A A . 172 LYS HZ3 1 1
4 10826 1 1 172 LYS N N -3.923 -9.271 18.817 1.00 . A A . 172 LYS N 1 1
4 10827 1 1 172 LYS NZ N -0.630 -8.899 14.569 1.00 . A A . 172 LYS NZ 1 1
4 10828 1 1 172 LYS O O -3.647 -6.832 20.065 1.00 . A A . 172 LYS O 1 1
4 10829 1 1 173 LYS CA C -1.243 -6.288 21.610 1.00 . A A . 173 LYS CA 1 1
4 10830 1 1 173 LYS CB C -1.270 -7.024 22.988 1.00 . A A . 173 LYS CB 1 1
4 10831 1 1 173 LYS CD C -1.997 -6.756 25.443 1.00 . A A . 173 LYS CD 1 1
4 10832 1 1 173 LYS CE C -2.954 -7.689 26.200 1.00 . A A . 173 LYS CE 1 1
4 10833 1 1 173 LYS CG C -2.357 -6.521 23.957 1.00 . A A . 173 LYS CG 1 1
4 10834 1 1 173 LYS H H -0.603 -7.641 20.180 1.00 . A A . 173 LYS H 1 1
4 10835 1 1 173 LYS HA H -2.055 -5.552 21.567 1.00 . A A . 173 LYS HA 1 1
4 10836 1 1 173 LYS HB2 H -1.436 -8.100 22.843 1.00 . A A . 173 LYS HB2 1 1
4 10837 1 1 173 LYS HB3 H -0.300 -6.953 23.488 1.00 . A A . 173 LYS HB3 1 1
4 10838 1 1 173 LYS HD2 H -0.971 -7.125 25.554 1.00 . A A . 173 LYS HD2 1 1
4 10839 1 1 173 LYS HD3 H -2.028 -5.783 25.950 1.00 . A A . 173 LYS HD3 1 1
4 10840 1 1 173 LYS HE2 H -2.727 -7.674 27.271 1.00 . A A . 173 LYS HE2 1 1
4 10841 1 1 173 LYS HE3 H -3.997 -7.389 26.059 1.00 . A A . 173 LYS HE3 1 1
4 10842 1 1 173 LYS HG2 H -2.469 -5.438 23.821 1.00 . A A . 173 LYS HG2 1 1
4 10843 1 1 173 LYS HG3 H -3.323 -6.970 23.699 1.00 . A A . 173 LYS HG3 1 1
4 10844 1 1 173 LYS HZ1 H -3.051 -9.215 24.778 1.00 . A A . 173 LYS HZ1 1 1
4 10845 1 1 173 LYS HZ2 H -1.891 -9.440 25.932 1.00 . A A . 173 LYS HZ2 1 1
4 10846 1 1 173 LYS HZ3 H -3.477 -9.709 26.323 1.00 . A A . 173 LYS HZ3 1 1
4 10847 1 1 173 LYS N N -1.471 -7.274 20.555 1.00 . A A . 173 LYS N 1 1
4 10848 1 1 173 LYS NZ N -2.853 -9.103 25.778 1.00 . A A . 173 LYS NZ 1 1
4 10849 2 2 1 CA CA CA 13.449 6.325 5.089 1.00 . B A . 174 CA CA 1 1
4 10850 3 2 1 CA CA CA -7.463 10.389 -0.139 1.00 . C A . 175 CA CA 1 1
4 10851 4 3 1 ZN ZN ZN 4.137 12.249 3.967 1.00 . D A . 176 ZN ZN 1 1
4 10852 5 3 1 ZN ZN ZN 2.146 -0.668 7.306 1.00 . E A . 177 ZN ZN 1 1
4 10853 6 4 1 MDW C10 C 7.340 0.884 9.702 1.00 . F A . 178 MDW C10 1 1
4 10854 6 4 1 MDW C11 C 6.918 0.044 8.489 1.00 . F A . 178 MDW C11 1 1
4 10855 6 4 1 MDW C13 C 2.529 5.334 10.017 1.00 . F A . 178 MDW C13 1 1
4 10856 6 4 1 MDW C14 C 4.282 1.307 7.281 1.00 . F A . 178 MDW C14 1 1
4 10857 6 4 1 MDW C19 C 7.974 0.353 5.039 1.00 . F A . 178 MDW C19 1 1
4 10858 6 4 1 MDW C2 C 5.526 3.737 11.406 1.00 . F A . 178 MDW C2 1 1
4 10859 6 4 1 MDW C20 C 7.019 0.640 4.060 1.00 . F A . 178 MDW C20 1 1
4 10860 6 4 1 MDW C21 C 7.033 -0.079 2.863 1.00 . F A . 178 MDW C21 1 1
4 10861 6 4 1 MDW C22 C 8.015 -1.054 2.645 1.00 . F A . 178 MDW C22 1 1
4 10862 6 4 1 MDW C23 C 8.950 -1.341 3.641 1.00 . F A . 178 MDW C23 1 1
4 10863 6 4 1 MDW C24 C 8.919 -0.652 4.847 1.00 . F A . 178 MDW C24 1 1
4 10864 6 4 1 MDW C26 C 9.327 -1.631 0.693 1.00 . F A . 178 MDW C26 1 1
4 10865 6 4 1 MDW C3 C 6.413 2.690 11.171 1.00 . F A . 178 MDW C3 1 1
4 10866 6 4 1 MDW C4 C 6.466 2.097 9.909 1.00 . F A . 178 MDW C4 1 1
4 10867 6 4 1 MDW C5 C 5.678 2.595 8.863 1.00 . F A . 178 MDW C5 1 1
4 10868 6 4 1 MDW C6 C 4.831 3.684 9.097 1.00 . F A . 178 MDW C6 1 1
4 10869 6 4 1 MDW C7 C 4.724 4.243 10.377 1.00 . F A . 178 MDW C7 1 1
4 10870 6 4 1 MDW C8 C 5.646 1.917 7.497 1.00 . F A . 178 MDW C8 1 1
4 10871 6 4 1 MDW H27 H 4.533 4.658 12.698 1.00 . F A . 178 MDW H27 1 1
4 10872 6 4 1 MDW H28 H 7.019 2.302 11.978 1.00 . F A . 178 MDW H28 1 1
4 10873 6 4 1 MDW H29 H 4.227 4.061 8.285 1.00 . F A . 178 MDW H29 1 1
4 10874 6 4 1 MDW H30 H 5.727 2.685 6.739 1.00 . F A . 178 MDW H30 1 1
4 10875 6 4 1 MDW H31 H 7.297 0.268 10.595 1.00 . F A . 178 MDW H31 1 1
4 10876 6 4 1 MDW H32 H 8.369 1.222 9.588 1.00 . F A . 178 MDW H32 1 1
4 10877 6 4 1 MDW H33 H 5.995 -0.486 8.718 1.00 . F A . 178 MDW H33 1 1
4 10878 6 4 1 MDW H34 H 7.684 -0.688 8.262 1.00 . F A . 178 MDW H34 1 1
4 10879 6 4 1 MDW H35 H 2.633 5.398 8.935 1.00 . F A . 178 MDW H35 1 1
4 10880 6 4 1 MDW H36 H 1.997 6.216 10.371 1.00 . F A . 178 MDW H36 1 1
4 10881 6 4 1 MDW H37 H 1.960 4.439 10.277 1.00 . F A . 178 MDW H37 1 1
4 10882 6 4 1 MDW H38 H 3.845 2.561 5.636 1.00 . F A . 178 MDW H38 1 1
4 10883 6 4 1 MDW H39 H 2.404 0.910 5.218 1.00 . F A . 178 MDW H39 1 1
4 10884 6 4 1 MDW H42 H 6.302 0.144 2.100 1.00 . F A . 178 MDW H42 1 1
4 10885 6 4 1 MDW H43 H 9.718 -2.077 3.469 1.00 . F A . 178 MDW H43 1 1
4 10886 6 4 1 MDW H44 H 9.664 -0.858 5.599 1.00 . F A . 178 MDW H44 1 1
4 10887 6 4 1 MDW H45 H 9.224 -2.176 -0.246 1.00 . F A . 178 MDW H45 1 1
4 10888 6 4 1 MDW H46 H 10.156 -2.044 1.266 1.00 . F A . 178 MDW H46 1 1
4 10889 6 4 1 MDW H47 H 9.523 -0.579 0.483 1.00 . F A . 178 MDW H47 1 1
4 10890 6 4 1 MDW H48 H 6.286 1.419 4.214 1.00 . F A . 178 MDW H48 1 1
4 10891 6 4 1 MDW N16 N 3.553 1.820 6.261 1.00 . F A . 178 MDW N16 1 1
4 10892 6 4 1 MDW N9 N 6.714 0.896 7.301 1.00 . F A . 178 MDW N9 1 1
4 10893 6 4 1 MDW O1 O 5.385 4.214 12.673 1.00 . F A . 178 MDW O1 1 1
4 10894 6 4 1 MDW O12 O 3.831 5.273 10.653 1.00 . F A . 178 MDW O12 1 1
4 10895 6 4 1 MDW O15 O 3.825 0.404 8.028 1.00 . F A . 178 MDW O15 1 1
4 10896 6 4 1 MDW O17 O 2.268 1.327 6.074 1.00 . F A . 178 MDW O17 1 1
4 10897 6 4 1 MDW O25 O 8.098 -1.718 1.440 1.00 . F A . 178 MDW O25 1 1
4 10898 6 4 1 MDW O40 O 7.979 2.750 6.070 1.00 . F A . 178 MDW O40 1 1
4 10899 6 4 1 MDW O41 O 9.307 0.934 7.264 1.00 . F A . 178 MDW O41 1 1
4 10900 6 4 1 MDW S18 S 8.098 1.337 6.489 1.00 . F A . 178 MDW S18 1 1
5 10901 1 1 1 TYR C C -7.561 -4.834 13.343 1.00 . A A . 1 TYR C 1 1
5 10902 1 1 1 TYR CA C -8.933 -4.695 12.671 1.00 . A A . 1 TYR CA 1 1
5 10903 1 1 1 TYR CB C -9.589 -6.061 12.430 1.00 . A A . 1 TYR CB 1 1
5 10904 1 1 1 TYR CD1 C -9.615 -7.388 14.607 1.00 . A A . 1 TYR CD1 1 1
5 10905 1 1 1 TYR CD2 C -11.658 -6.285 13.877 1.00 . A A . 1 TYR CD2 1 1
5 10906 1 1 1 TYR CE1 C -10.286 -7.861 15.751 1.00 . A A . 1 TYR CE1 1 1
5 10907 1 1 1 TYR CE2 C -12.334 -6.756 15.018 1.00 . A A . 1 TYR CE2 1 1
5 10908 1 1 1 TYR CG C -10.300 -6.600 13.663 1.00 . A A . 1 TYR CG 1 1
5 10909 1 1 1 TYR CZ C -11.651 -7.554 15.963 1.00 . A A . 1 TYR CZ 1 1
5 10910 1 1 1 TYR HA H -9.552 -4.091 13.346 1.00 . A A . 1 TYR HA 1 1
5 10911 1 1 1 TYR HB2 H -10.324 -5.993 11.617 1.00 . A A . 1 TYR HB2 1 1
5 10912 1 1 1 TYR HB3 H -8.842 -6.794 12.101 1.00 . A A . 1 TYR HB3 1 1
5 10913 1 1 1 TYR HD1 H -8.563 -7.628 14.486 1.00 . A A . 1 TYR HD1 1 1
5 10914 1 1 1 TYR HD2 H -12.215 -5.671 13.171 1.00 . A A . 1 TYR HD2 1 1
5 10915 1 1 1 TYR HE1 H -9.765 -8.459 16.494 1.00 . A A . 1 TYR HE1 1 1
5 10916 1 1 1 TYR HE2 H -13.381 -6.499 15.167 1.00 . A A . 1 TYR HE2 1 1
5 10917 1 1 1 TYR HH H -13.130 -7.563 17.201 1.00 . A A . 1 TYR HH 1 1
5 10918 1 1 1 TYR O O -7.491 -4.766 14.567 1.00 . A A . 1 TYR O 1 1
5 10919 1 1 1 TYR OH O -12.288 -8.037 17.070 1.00 . A A . 1 TYR OH 1 1
5 10920 1 1 2 SER C C -4.625 -3.871 13.704 1.00 . A A . 2 SER C 1 1
5 10921 1 1 2 SER CA C -5.139 -5.204 13.149 1.00 . A A . 2 SER CA 1 1
5 10922 1 1 2 SER CB C -4.173 -5.842 12.141 1.00 . A A . 2 SER CB 1 1
5 10923 1 1 2 SER H H -6.454 -4.786 11.608 1.00 . A A . 2 SER H 1 1
5 10924 1 1 2 SER HA H -5.210 -5.889 14.005 1.00 . A A . 2 SER HA 1 1
5 10925 1 1 2 SER HB2 H -3.139 -5.698 12.467 1.00 . A A . 2 SER HB2 1 1
5 10926 1 1 2 SER HB3 H -4.369 -6.921 12.113 1.00 . A A . 2 SER HB3 1 1
5 10927 1 1 2 SER HG H -3.897 -6.047 10.263 1.00 . A A . 2 SER HG 1 1
5 10928 1 1 2 SER N N -6.475 -5.058 12.586 1.00 . A A . 2 SER N 1 1
5 10929 1 1 2 SER O O -3.943 -3.113 13.008 1.00 . A A . 2 SER O 1 1
5 10930 1 1 2 SER OG O -4.314 -5.361 10.822 1.00 . A A . 2 SER OG 1 1
5 10931 1 1 3 LEU C C -5.508 -1.207 14.930 1.00 . A A . 3 LEU C 1 1
5 10932 1 1 3 LEU CA C -4.749 -2.334 15.649 1.00 . A A . 3 LEU CA 1 1
5 10933 1 1 3 LEU CB C -3.225 -2.075 15.826 1.00 . A A . 3 LEU CB 1 1
5 10934 1 1 3 LEU CD1 C -1.204 -2.341 17.294 1.00 . A A . 3 LEU CD1 1 1
5 10935 1 1 3 LEU CD2 C -3.164 -1.053 18.162 1.00 . A A . 3 LEU CD2 1 1
5 10936 1 1 3 LEU CG C -2.727 -2.237 17.280 1.00 . A A . 3 LEU CG 1 1
5 10937 1 1 3 LEU H H -5.818 -4.072 15.286 1.00 . A A . 3 LEU H 1 1
5 10938 1 1 3 LEU HA H -5.229 -2.441 16.629 1.00 . A A . 3 LEU HA 1 1
5 10939 1 1 3 LEU HB2 H -2.654 -2.773 15.201 1.00 . A A . 3 LEU HB2 1 1
5 10940 1 1 3 LEU HB3 H -2.953 -1.075 15.466 1.00 . A A . 3 LEU HB3 1 1
5 10941 1 1 3 LEU HD11 H -0.866 -3.205 16.713 1.00 . A A . 3 LEU HD11 1 1
5 10942 1 1 3 LEU HD12 H -0.739 -1.445 16.870 1.00 . A A . 3 LEU HD12 1 1
5 10943 1 1 3 LEU HD13 H -0.831 -2.464 18.316 1.00 . A A . 3 LEU HD13 1 1
5 10944 1 1 3 LEU HD21 H -2.789 -0.103 17.766 1.00 . A A . 3 LEU HD21 1 1
5 10945 1 1 3 LEU HD22 H -4.254 -0.990 18.226 1.00 . A A . 3 LEU HD22 1 1
5 10946 1 1 3 LEU HD23 H -2.780 -1.170 19.181 1.00 . A A . 3 LEU HD23 1 1
5 10947 1 1 3 LEU HG H -3.136 -3.163 17.702 1.00 . A A . 3 LEU HG 1 1
5 10948 1 1 3 LEU N N -4.963 -3.606 14.975 1.00 . A A . 3 LEU N 1 1
5 10949 1 1 3 LEU O O -6.266 -1.468 13.994 1.00 . A A . 3 LEU O 1 1
5 10950 1 1 4 PHE C C -7.411 1.186 14.597 1.00 . A A . 4 PHE C 1 1
5 10951 1 1 4 PHE CA C -5.879 1.265 14.786 1.00 . A A . 4 PHE CA 1 1
5 10952 1 1 4 PHE CB C -5.108 1.649 13.502 1.00 . A A . 4 PHE CB 1 1
5 10953 1 1 4 PHE CD1 C -4.361 4.032 13.872 1.00 . A A . 4 PHE CD1 1 1
5 10954 1 1 4 PHE CD2 C -2.651 2.306 13.710 1.00 . A A . 4 PHE CD2 1 1
5 10955 1 1 4 PHE CE1 C -3.367 5.014 13.999 1.00 . A A . 4 PHE CE1 1 1
5 10956 1 1 4 PHE CE2 C -1.655 3.293 13.837 1.00 . A A . 4 PHE CE2 1 1
5 10957 1 1 4 PHE CG C -4.011 2.677 13.711 1.00 . A A . 4 PHE CG 1 1
5 10958 1 1 4 PHE CZ C -2.011 4.646 13.973 1.00 . A A . 4 PHE CZ 1 1
5 10959 1 1 4 PHE H H -4.815 0.176 16.246 1.00 . A A . 4 PHE H 1 1
5 10960 1 1 4 PHE HA H -5.681 2.045 15.527 1.00 . A A . 4 PHE HA 1 1
5 10961 1 1 4 PHE HB2 H -4.684 0.761 13.015 1.00 . A A . 4 PHE HB2 1 1
5 10962 1 1 4 PHE HB3 H -5.796 2.078 12.761 1.00 . A A . 4 PHE HB3 1 1
5 10963 1 1 4 PHE HD1 H -5.405 4.340 13.910 1.00 . A A . 4 PHE HD1 1 1
5 10964 1 1 4 PHE HD2 H -2.371 1.261 13.638 1.00 . A A . 4 PHE HD2 1 1
5 10965 1 1 4 PHE HE1 H -3.645 6.058 14.139 1.00 . A A . 4 PHE HE1 1 1
5 10966 1 1 4 PHE HE2 H -0.606 3.018 13.878 1.00 . A A . 4 PHE HE2 1 1
5 10967 1 1 4 PHE HZ H -1.247 5.410 14.102 1.00 . A A . 4 PHE HZ 1 1
5 10968 1 1 4 PHE N N -5.306 0.045 15.370 1.00 . A A . 4 PHE N 1 1
5 10969 1 1 4 PHE O O -7.882 0.855 13.508 1.00 . A A . 4 PHE O 1 1
5 10970 1 1 5 PRO C C -10.219 2.578 14.697 1.00 . A A . 5 PRO C 1 1
5 10971 1 1 5 PRO CA C -9.666 1.447 15.577 1.00 . A A . 5 PRO CA 1 1
5 10972 1 1 5 PRO CB C -10.149 1.501 17.027 1.00 . A A . 5 PRO CB 1 1
5 10973 1 1 5 PRO CD C -7.790 1.969 16.953 1.00 . A A . 5 PRO CD 1 1
5 10974 1 1 5 PRO CG C -9.062 2.302 17.734 1.00 . A A . 5 PRO CG 1 1
5 10975 1 1 5 PRO HA H -9.972 0.494 15.125 1.00 . A A . 5 PRO HA 1 1
5 10976 1 1 5 PRO HB2 H -11.143 1.940 17.151 1.00 . A A . 5 PRO HB2 1 1
5 10977 1 1 5 PRO HB3 H -10.171 0.486 17.444 1.00 . A A . 5 PRO HB3 1 1
5 10978 1 1 5 PRO HD2 H -7.143 2.846 16.861 1.00 . A A . 5 PRO HD2 1 1
5 10979 1 1 5 PRO HD3 H -7.230 1.161 17.436 1.00 . A A . 5 PRO HD3 1 1
5 10980 1 1 5 PRO HG2 H -9.277 3.374 17.647 1.00 . A A . 5 PRO HG2 1 1
5 10981 1 1 5 PRO HG3 H -8.977 2.063 18.798 1.00 . A A . 5 PRO HG3 1 1
5 10982 1 1 5 PRO N N -8.212 1.500 15.638 1.00 . A A . 5 PRO N 1 1
5 10983 1 1 5 PRO O O -10.602 3.641 15.177 1.00 . A A . 5 PRO O 1 1
5 10984 1 1 6 ASN C C -11.631 2.169 11.498 1.00 . A A . 6 ASN C 1 1
5 10985 1 1 6 ASN CA C -10.843 3.152 12.347 1.00 . A A . 6 ASN CA 1 1
5 10986 1 1 6 ASN CB C -9.732 3.790 11.501 1.00 . A A . 6 ASN CB 1 1
5 10987 1 1 6 ASN CG C -9.065 4.963 12.199 1.00 . A A . 6 ASN CG 1 1
5 10988 1 1 6 ASN H H -9.744 1.506 13.073 1.00 . A A . 6 ASN H 1 1
5 10989 1 1 6 ASN HA H -11.505 3.902 12.793 1.00 . A A . 6 ASN HA 1 1
5 10990 1 1 6 ASN HB2 H -8.974 3.045 11.227 1.00 . A A . 6 ASN HB2 1 1
5 10991 1 1 6 ASN HB3 H -10.143 4.175 10.559 1.00 . A A . 6 ASN HB3 1 1
5 10992 1 1 6 ASN HD21 H -7.160 4.290 11.866 1.00 . A A . 6 ASN HD21 1 1
5 10993 1 1 6 ASN HD22 H -7.343 5.753 12.774 1.00 . A A . 6 ASN HD22 1 1
5 10994 1 1 6 ASN N N -10.265 2.323 13.393 1.00 . A A . 6 ASN N 1 1
5 10995 1 1 6 ASN ND2 N -7.755 4.906 12.399 1.00 . A A . 6 ASN ND2 1 1
5 10996 1 1 6 ASN O O -11.099 1.100 11.202 1.00 . A A . 6 ASN O 1 1
5 10997 1 1 6 ASN OD1 O -9.713 5.935 12.555 1.00 . A A . 6 ASN OD1 1 1
5 10998 1 1 7 SER C C -13.054 1.404 8.959 1.00 . A A . 7 SER C 1 1
5 10999 1 1 7 SER CA C -13.739 1.674 10.309 1.00 . A A . 7 SER CA 1 1
5 11000 1 1 7 SER CB C -15.109 2.362 10.174 1.00 . A A . 7 SER CB 1 1
5 11001 1 1 7 SER H H -13.223 3.432 11.345 1.00 . A A . 7 SER H 1 1
5 11002 1 1 7 SER HA H -13.893 0.721 10.823 1.00 . A A . 7 SER HA 1 1
5 11003 1 1 7 SER HB2 H -15.620 2.066 9.251 1.00 . A A . 7 SER HB2 1 1
5 11004 1 1 7 SER HB3 H -15.743 2.041 11.008 1.00 . A A . 7 SER HB3 1 1
5 11005 1 1 7 SER HG H -14.613 4.089 9.435 1.00 . A A . 7 SER HG 1 1
5 11006 1 1 7 SER N N -12.878 2.494 11.147 1.00 . A A . 7 SER N 1 1
5 11007 1 1 7 SER O O -12.978 2.320 8.143 1.00 . A A . 7 SER O 1 1
5 11008 1 1 7 SER OG O -15.069 3.782 10.245 1.00 . A A . 7 SER OG 1 1
5 11009 1 1 8 PRO C C -12.808 -0.457 6.389 1.00 . A A . 8 PRO C 1 1
5 11010 1 1 8 PRO CA C -11.792 -0.080 7.472 1.00 . A A . 8 PRO CA 1 1
5 11011 1 1 8 PRO CB C -10.852 -1.231 7.817 1.00 . A A . 8 PRO CB 1 1
5 11012 1 1 8 PRO CD C -12.561 -1.017 9.522 1.00 . A A . 8 PRO CD 1 1
5 11013 1 1 8 PRO CG C -11.628 -2.035 8.861 1.00 . A A . 8 PRO CG 1 1
5 11014 1 1 8 PRO HA H -11.236 0.806 7.145 1.00 . A A . 8 PRO HA 1 1
5 11015 1 1 8 PRO HB2 H -10.566 -1.835 6.957 1.00 . A A . 8 PRO HB2 1 1
5 11016 1 1 8 PRO HB3 H -9.941 -0.834 8.281 1.00 . A A . 8 PRO HB3 1 1
5 11017 1 1 8 PRO HD2 H -13.596 -1.374 9.535 1.00 . A A . 8 PRO HD2 1 1
5 11018 1 1 8 PRO HD3 H -12.264 -0.820 10.553 1.00 . A A . 8 PRO HD3 1 1
5 11019 1 1 8 PRO HG2 H -12.223 -2.814 8.371 1.00 . A A . 8 PRO HG2 1 1
5 11020 1 1 8 PRO HG3 H -10.969 -2.526 9.580 1.00 . A A . 8 PRO HG3 1 1
5 11021 1 1 8 PRO N N -12.492 0.200 8.714 1.00 . A A . 8 PRO N 1 1
5 11022 1 1 8 PRO O O -13.898 -0.927 6.714 1.00 . A A . 8 PRO O 1 1
5 11023 1 1 9 LYS C C -13.827 1.013 3.623 1.00 . A A . 9 LYS C 1 1
5 11024 1 1 9 LYS CA C -13.209 -0.360 3.895 1.00 . A A . 9 LYS CA 1 1
5 11025 1 1 9 LYS CB C -14.231 -1.529 3.860 1.00 . A A . 9 LYS CB 1 1
5 11026 1 1 9 LYS CD C -16.526 -2.441 4.541 1.00 . A A . 9 LYS CD 1 1
5 11027 1 1 9 LYS CE C -17.951 -2.046 4.962 1.00 . A A . 9 LYS CE 1 1
5 11028 1 1 9 LYS CG C -15.687 -1.187 4.246 1.00 . A A . 9 LYS CG 1 1
5 11029 1 1 9 LYS H H -11.596 0.306 4.994 1.00 . A A . 9 LYS H 1 1
5 11030 1 1 9 LYS HA H -12.468 -0.558 3.111 1.00 . A A . 9 LYS HA 1 1
5 11031 1 1 9 LYS HB2 H -14.270 -1.898 2.829 1.00 . A A . 9 LYS HB2 1 1
5 11032 1 1 9 LYS HB3 H -13.860 -2.365 4.464 1.00 . A A . 9 LYS HB3 1 1
5 11033 1 1 9 LYS HD2 H -16.563 -3.077 3.649 1.00 . A A . 9 LYS HD2 1 1
5 11034 1 1 9 LYS HD3 H -16.057 -3.026 5.341 1.00 . A A . 9 LYS HD3 1 1
5 11035 1 1 9 LYS HE2 H -17.943 -1.486 5.903 1.00 . A A . 9 LYS HE2 1 1
5 11036 1 1 9 LYS HE3 H -18.437 -1.441 4.191 1.00 . A A . 9 LYS HE3 1 1
5 11037 1 1 9 LYS HG2 H -15.710 -0.537 5.126 1.00 . A A . 9 LYS HG2 1 1
5 11038 1 1 9 LYS HG3 H -16.154 -0.630 3.428 1.00 . A A . 9 LYS HG3 1 1
5 11039 1 1 9 LYS HZ1 H -18.931 -3.786 4.325 1.00 . A A . 9 LYS HZ1 1 1
5 11040 1 1 9 LYS HZ2 H -18.447 -3.838 5.912 1.00 . A A . 9 LYS HZ2 1 1
5 11041 1 1 9 LYS HZ3 H -19.766 -2.933 5.479 1.00 . A A . 9 LYS HZ3 1 1
5 11042 1 1 9 LYS N N -12.408 -0.288 5.121 1.00 . A A . 9 LYS N 1 1
5 11043 1 1 9 LYS NZ N -18.826 -3.225 5.179 1.00 . A A . 9 LYS NZ 1 1
5 11044 1 1 9 LYS O O -14.306 1.689 4.536 1.00 . A A . 9 LYS O 1 1
5 11045 1 1 10 TRP C C -15.960 2.489 1.833 1.00 . A A . 10 TRP C 1 1
5 11046 1 1 10 TRP CA C -14.440 2.653 1.907 1.00 . A A . 10 TRP CA 1 1
5 11047 1 1 10 TRP CB C -13.869 3.050 0.544 1.00 . A A . 10 TRP CB 1 1
5 11048 1 1 10 TRP CD1 C -11.409 2.435 0.482 1.00 . A A . 10 TRP CD1 1 1
5 11049 1 1 10 TRP CD2 C -11.748 4.645 0.704 1.00 . A A . 10 TRP CD2 1 1
5 11050 1 1 10 TRP CE2 C -10.344 4.438 0.607 1.00 . A A . 10 TRP CE2 1 1
5 11051 1 1 10 TRP CE3 C -12.181 5.972 0.924 1.00 . A A . 10 TRP CE3 1 1
5 11052 1 1 10 TRP CG C -12.405 3.348 0.561 1.00 . A A . 10 TRP CG 1 1
5 11053 1 1 10 TRP CH2 C -9.882 6.787 0.899 1.00 . A A . 10 TRP CH2 1 1
5 11054 1 1 10 TRP CZ2 C -9.420 5.479 0.703 1.00 . A A . 10 TRP CZ2 1 1
5 11055 1 1 10 TRP CZ3 C -11.258 7.030 1.020 1.00 . A A . 10 TRP CZ3 1 1
5 11056 1 1 10 TRP H H -13.678 0.705 1.646 1.00 . A A . 10 TRP H 1 1
5 11057 1 1 10 TRP HA H -14.224 3.428 2.654 1.00 . A A . 10 TRP HA 1 1
5 11058 1 1 10 TRP HB2 H -14.059 2.251 -0.186 1.00 . A A . 10 TRP HB2 1 1
5 11059 1 1 10 TRP HB3 H -14.398 3.929 0.156 1.00 . A A . 10 TRP HB3 1 1
5 11060 1 1 10 TRP HD1 H -11.428 1.356 0.415 1.00 . A A . 10 TRP HD1 1 1
5 11061 1 1 10 TRP HE1 H -9.293 2.612 0.592 1.00 . A A . 10 TRP HE1 1 1
5 11062 1 1 10 TRP HE3 H -13.243 6.185 1.025 1.00 . A A . 10 TRP HE3 1 1
5 11063 1 1 10 TRP HH2 H -9.193 7.613 0.987 1.00 . A A . 10 TRP HH2 1 1
5 11064 1 1 10 TRP HZ2 H -8.367 5.243 0.658 1.00 . A A . 10 TRP HZ2 1 1
5 11065 1 1 10 TRP HZ3 H -11.626 8.039 1.186 1.00 . A A . 10 TRP HZ3 1 1
5 11066 1 1 10 TRP N N -13.810 1.417 2.352 1.00 . A A . 10 TRP N 1 1
5 11067 1 1 10 TRP NE1 N -10.193 3.075 0.522 1.00 . A A . 10 TRP NE1 1 1
5 11068 1 1 10 TRP O O -16.492 1.379 1.862 1.00 . A A . 10 TRP O 1 1
5 11069 1 1 11 THR C C -18.655 3.150 0.261 1.00 . A A . 11 THR C 1 1
5 11070 1 1 11 THR CA C -18.120 3.661 1.608 1.00 . A A . 11 THR CA 1 1
5 11071 1 1 11 THR CB C -18.571 5.111 1.834 1.00 . A A . 11 THR CB 1 1
5 11072 1 1 11 THR CG2 C -18.206 5.601 3.242 1.00 . A A . 11 THR CG2 1 1
5 11073 1 1 11 THR H H -16.196 4.502 1.579 1.00 . A A . 11 THR H 1 1
5 11074 1 1 11 THR HA H -18.523 2.998 2.383 1.00 . A A . 11 THR HA 1 1
5 11075 1 1 11 THR HB H -19.655 5.192 1.690 1.00 . A A . 11 THR HB 1 1
5 11076 1 1 11 THR HG1 H -18.302 6.860 1.026 1.00 . A A . 11 THR HG1 1 1
5 11077 1 1 11 THR HG21 H -18.632 4.949 4.010 1.00 . A A . 11 THR HG21 1 1
5 11078 1 1 11 THR HG22 H -17.122 5.661 3.386 1.00 . A A . 11 THR HG22 1 1
5 11079 1 1 11 THR HG23 H -18.593 6.614 3.397 1.00 . A A . 11 THR HG23 1 1
5 11080 1 1 11 THR N N -16.670 3.610 1.686 1.00 . A A . 11 THR N 1 1
5 11081 1 1 11 THR O O -19.848 2.880 0.137 1.00 . A A . 11 THR O 1 1
5 11082 1 1 11 THR OG1 O -17.937 5.964 0.899 1.00 . A A . 11 THR OG1 1 1
5 11083 1 1 12 SER C C -17.125 1.496 -2.532 1.00 . A A . 12 SER C 1 1
5 11084 1 1 12 SER CA C -18.140 2.540 -2.080 1.00 . A A . 12 SER CA 1 1
5 11085 1 1 12 SER CB C -18.176 3.729 -3.041 1.00 . A A . 12 SER CB 1 1
5 11086 1 1 12 SER H H -16.811 3.171 -0.557 1.00 . A A . 12 SER H 1 1
5 11087 1 1 12 SER HA H -19.127 2.063 -2.047 1.00 . A A . 12 SER HA 1 1
5 11088 1 1 12 SER HB2 H -18.766 4.546 -2.611 1.00 . A A . 12 SER HB2 1 1
5 11089 1 1 12 SER HB3 H -17.170 4.108 -3.250 1.00 . A A . 12 SER HB3 1 1
5 11090 1 1 12 SER HG H -18.999 4.181 -4.709 1.00 . A A . 12 SER HG 1 1
5 11091 1 1 12 SER N N -17.792 3.002 -0.748 1.00 . A A . 12 SER N 1 1
5 11092 1 1 12 SER O O -15.954 1.540 -2.159 1.00 . A A . 12 SER O 1 1
5 11093 1 1 12 SER OG O -18.780 3.342 -4.259 1.00 . A A . 12 SER OG 1 1
5 11094 1 1 13 LYS C C -15.932 0.019 -5.167 1.00 . A A . 13 LYS C 1 1
5 11095 1 1 13 LYS CA C -16.794 -0.490 -4.004 1.00 . A A . 13 LYS CA 1 1
5 11096 1 1 13 LYS CB C -17.742 -1.609 -4.469 1.00 . A A . 13 LYS CB 1 1
5 11097 1 1 13 LYS CD C -19.780 -2.072 -5.970 1.00 . A A . 13 LYS CD 1 1
5 11098 1 1 13 LYS CE C -20.542 -1.493 -7.175 1.00 . A A . 13 LYS CE 1 1
5 11099 1 1 13 LYS CG C -18.561 -1.187 -5.705 1.00 . A A . 13 LYS CG 1 1
5 11100 1 1 13 LYS H H -18.474 0.817 -3.811 1.00 . A A . 13 LYS H 1 1
5 11101 1 1 13 LYS HA H -16.110 -0.872 -3.237 1.00 . A A . 13 LYS HA 1 1
5 11102 1 1 13 LYS HB2 H -17.163 -2.505 -4.723 1.00 . A A . 13 LYS HB2 1 1
5 11103 1 1 13 LYS HB3 H -18.417 -1.882 -3.648 1.00 . A A . 13 LYS HB3 1 1
5 11104 1 1 13 LYS HD2 H -19.450 -3.095 -6.183 1.00 . A A . 13 LYS HD2 1 1
5 11105 1 1 13 LYS HD3 H -20.438 -2.108 -5.095 1.00 . A A . 13 LYS HD3 1 1
5 11106 1 1 13 LYS HE2 H -21.117 -0.608 -6.885 1.00 . A A . 13 LYS HE2 1 1
5 11107 1 1 13 LYS HE3 H -19.855 -1.215 -7.981 1.00 . A A . 13 LYS HE3 1 1
5 11108 1 1 13 LYS HG2 H -18.912 -0.155 -5.597 1.00 . A A . 13 LYS HG2 1 1
5 11109 1 1 13 LYS HG3 H -17.909 -1.203 -6.588 1.00 . A A . 13 LYS HG3 1 1
5 11110 1 1 13 LYS HZ1 H -21.051 -3.307 -8.119 1.00 . A A . 13 LYS HZ1 1 1
5 11111 1 1 13 LYS HZ2 H -22.221 -2.728 -7.106 1.00 . A A . 13 LYS HZ2 1 1
5 11112 1 1 13 LYS HZ3 H -22.004 -2.026 -8.578 1.00 . A A . 13 LYS HZ3 1 1
5 11113 1 1 13 LYS N N -17.590 0.572 -3.379 1.00 . A A . 13 LYS N 1 1
5 11114 1 1 13 LYS NZ N -21.498 -2.444 -7.784 1.00 . A A . 13 LYS NZ 1 1
5 11115 1 1 13 LYS O O -15.189 -0.773 -5.748 1.00 . A A . 13 LYS O 1 1
5 11116 1 1 14 VAL C C -14.439 3.053 -5.680 1.00 . A A . 14 VAL C 1 1
5 11117 1 1 14 VAL CA C -15.218 1.999 -6.463 1.00 . A A . 14 VAL CA 1 1
5 11118 1 1 14 VAL CB C -16.053 2.552 -7.641 1.00 . A A . 14 VAL CB 1 1
5 11119 1 1 14 VAL CG1 C -17.112 3.600 -7.263 1.00 . A A . 14 VAL CG1 1 1
5 11120 1 1 14 VAL CG2 C -15.149 3.135 -8.737 1.00 . A A . 14 VAL CG2 1 1
5 11121 1 1 14 VAL H H -16.469 1.916 -4.799 1.00 . A A . 14 VAL H 1 1
5 11122 1 1 14 VAL HA H -14.518 1.272 -6.879 1.00 . A A . 14 VAL HA 1 1
5 11123 1 1 14 VAL HB H -16.593 1.704 -8.085 1.00 . A A . 14 VAL HB 1 1
5 11124 1 1 14 VAL HG11 H -17.833 3.175 -6.563 1.00 . A A . 14 VAL HG11 1 1
5 11125 1 1 14 VAL HG12 H -16.666 4.493 -6.816 1.00 . A A . 14 VAL HG12 1 1
5 11126 1 1 14 VAL HG13 H -17.672 3.918 -8.150 1.00 . A A . 14 VAL HG13 1 1
5 11127 1 1 14 VAL HG21 H -14.612 4.024 -8.391 1.00 . A A . 14 VAL HG21 1 1
5 11128 1 1 14 VAL HG22 H -14.414 2.397 -9.075 1.00 . A A . 14 VAL HG22 1 1
5 11129 1 1 14 VAL HG23 H -15.762 3.421 -9.595 1.00 . A A . 14 VAL HG23 1 1
5 11130 1 1 14 VAL N N -16.055 1.309 -5.502 1.00 . A A . 14 VAL N 1 1
5 11131 1 1 14 VAL O O -15.014 3.846 -4.933 1.00 . A A . 14 VAL O 1 1
5 11132 1 1 15 VAL C C -11.259 4.423 -6.344 1.00 . A A . 15 VAL C 1 1
5 11133 1 1 15 VAL CA C -12.166 3.929 -5.227 1.00 . A A . 15 VAL CA 1 1
5 11134 1 1 15 VAL CB C -11.350 3.220 -4.121 1.00 . A A . 15 VAL CB 1 1
5 11135 1 1 15 VAL CG1 C -11.807 3.655 -2.731 1.00 . A A . 15 VAL CG1 1 1
5 11136 1 1 15 VAL CG2 C -11.416 1.690 -4.143 1.00 . A A . 15 VAL CG2 1 1
5 11137 1 1 15 VAL H H -12.718 2.246 -6.362 1.00 . A A . 15 VAL H 1 1
5 11138 1 1 15 VAL HA H -12.710 4.788 -4.819 1.00 . A A . 15 VAL HA 1 1
5 11139 1 1 15 VAL HB H -10.299 3.502 -4.227 1.00 . A A . 15 VAL HB 1 1
5 11140 1 1 15 VAL HG11 H -11.833 4.740 -2.623 1.00 . A A . 15 VAL HG11 1 1
5 11141 1 1 15 VAL HG12 H -12.809 3.276 -2.504 1.00 . A A . 15 VAL HG12 1 1
5 11142 1 1 15 VAL HG13 H -11.104 3.259 -2.003 1.00 . A A . 15 VAL HG13 1 1
5 11143 1 1 15 VAL HG21 H -12.440 1.355 -3.951 1.00 . A A . 15 VAL HG21 1 1
5 11144 1 1 15 VAL HG22 H -11.088 1.300 -5.110 1.00 . A A . 15 VAL HG22 1 1
5 11145 1 1 15 VAL HG23 H -10.765 1.261 -3.373 1.00 . A A . 15 VAL HG23 1 1
5 11146 1 1 15 VAL N N -13.124 3.035 -5.861 1.00 . A A . 15 VAL N 1 1
5 11147 1 1 15 VAL O O -10.907 3.654 -7.245 1.00 . A A . 15 VAL O 1 1
5 11148 1 1 16 THR C C -8.802 6.739 -6.901 1.00 . A A . 16 THR C 1 1
5 11149 1 1 16 THR CA C -10.171 6.313 -7.415 1.00 . A A . 16 THR CA 1 1
5 11150 1 1 16 THR CB C -11.023 7.395 -8.094 1.00 . A A . 16 THR CB 1 1
5 11151 1 1 16 THR CG2 C -11.422 8.570 -7.189 1.00 . A A . 16 THR CG2 1 1
5 11152 1 1 16 THR H H -11.442 6.332 -5.721 1.00 . A A . 16 THR H 1 1
5 11153 1 1 16 THR HA H -9.995 5.545 -8.168 1.00 . A A . 16 THR HA 1 1
5 11154 1 1 16 THR HB H -11.958 6.920 -8.421 1.00 . A A . 16 THR HB 1 1
5 11155 1 1 16 THR HG1 H -11.006 8.463 -9.725 1.00 . A A . 16 THR HG1 1 1
5 11156 1 1 16 THR HG21 H -12.151 8.267 -6.436 1.00 . A A . 16 THR HG21 1 1
5 11157 1 1 16 THR HG22 H -10.560 9.016 -6.695 1.00 . A A . 16 THR HG22 1 1
5 11158 1 1 16 THR HG23 H -11.883 9.364 -7.787 1.00 . A A . 16 THR HG23 1 1
5 11159 1 1 16 THR N N -10.909 5.704 -6.327 1.00 . A A . 16 THR N 1 1
5 11160 1 1 16 THR O O -8.670 7.333 -5.827 1.00 . A A . 16 THR O 1 1
5 11161 1 1 16 THR OG1 O -10.395 7.849 -9.276 1.00 . A A . 16 THR OG1 1 1
5 11162 1 1 17 TYR C C -5.744 7.676 -8.205 1.00 . A A . 17 TYR C 1 1
5 11163 1 1 17 TYR CA C -6.390 6.653 -7.279 1.00 . A A . 17 TYR CA 1 1
5 11164 1 1 17 TYR CB C -5.601 5.329 -7.175 1.00 . A A . 17 TYR CB 1 1
5 11165 1 1 17 TYR CD1 C -5.955 3.824 -9.181 1.00 . A A . 17 TYR CD1 1 1
5 11166 1 1 17 TYR CD2 C -3.829 4.969 -8.982 1.00 . A A . 17 TYR CD2 1 1
5 11167 1 1 17 TYR CE1 C -5.515 3.204 -10.357 1.00 . A A . 17 TYR CE1 1 1
5 11168 1 1 17 TYR CE2 C -3.377 4.349 -10.165 1.00 . A A . 17 TYR CE2 1 1
5 11169 1 1 17 TYR CG C -5.122 4.708 -8.481 1.00 . A A . 17 TYR CG 1 1
5 11170 1 1 17 TYR CZ C -4.224 3.452 -10.848 1.00 . A A . 17 TYR CZ 1 1
5 11171 1 1 17 TYR H H -7.936 6.018 -8.606 1.00 . A A . 17 TYR H 1 1
5 11172 1 1 17 TYR HA H -6.421 7.104 -6.286 1.00 . A A . 17 TYR HA 1 1
5 11173 1 1 17 TYR HB2 H -4.707 5.494 -6.562 1.00 . A A . 17 TYR HB2 1 1
5 11174 1 1 17 TYR HB3 H -6.192 4.585 -6.624 1.00 . A A . 17 TYR HB3 1 1
5 11175 1 1 17 TYR HD1 H -6.945 3.581 -8.799 1.00 . A A . 17 TYR HD1 1 1
5 11176 1 1 17 TYR HD2 H -3.159 5.628 -8.438 1.00 . A A . 17 TYR HD2 1 1
5 11177 1 1 17 TYR HE1 H -6.168 2.502 -10.869 1.00 . A A . 17 TYR HE1 1 1
5 11178 1 1 17 TYR HE2 H -2.368 4.532 -10.516 1.00 . A A . 17 TYR HE2 1 1
5 11179 1 1 17 TYR HH H -2.860 2.899 -12.090 1.00 . A A . 17 TYR HH 1 1
5 11180 1 1 17 TYR N N -7.766 6.414 -7.677 1.00 . A A . 17 TYR N 1 1
5 11181 1 1 17 TYR O O -6.227 7.937 -9.314 1.00 . A A . 17 TYR O 1 1
5 11182 1 1 17 TYR OH O -3.832 2.819 -11.987 1.00 . A A . 17 TYR OH 1 1
5 11183 1 1 18 ARG C C -2.338 9.020 -8.206 1.00 . A A . 18 ARG C 1 1
5 11184 1 1 18 ARG CA C -3.779 9.037 -8.655 1.00 . A A . 18 ARG CA 1 1
5 11185 1 1 18 ARG CB C -4.291 10.488 -8.717 1.00 . A A . 18 ARG CB 1 1
5 11186 1 1 18 ARG CD C -4.311 10.459 -11.325 1.00 . A A . 18 ARG CD 1 1
5 11187 1 1 18 ARG CG C -3.962 11.229 -10.031 1.00 . A A . 18 ARG CG 1 1
5 11188 1 1 18 ARG CZ C -2.134 10.200 -12.573 1.00 . A A . 18 ARG CZ 1 1
5 11189 1 1 18 ARG H H -4.258 7.981 -6.842 1.00 . A A . 18 ARG H 1 1
5 11190 1 1 18 ARG HA H -3.822 8.547 -9.632 1.00 . A A . 18 ARG HA 1 1
5 11191 1 1 18 ARG HB2 H -5.371 10.495 -8.575 1.00 . A A . 18 ARG HB2 1 1
5 11192 1 1 18 ARG HB3 H -3.888 11.071 -7.878 1.00 . A A . 18 ARG HB3 1 1
5 11193 1 1 18 ARG HD2 H -5.141 9.768 -11.161 1.00 . A A . 18 ARG HD2 1 1
5 11194 1 1 18 ARG HD3 H -4.641 11.159 -12.098 1.00 . A A . 18 ARG HD3 1 1
5 11195 1 1 18 ARG HE H -3.251 8.684 -11.848 1.00 . A A . 18 ARG HE 1 1
5 11196 1 1 18 ARG HG2 H -4.545 12.157 -10.022 1.00 . A A . 18 ARG HG2 1 1
5 11197 1 1 18 ARG HG3 H -2.919 11.558 -10.043 1.00 . A A . 18 ARG HG3 1 1
5 11198 1 1 18 ARG HH11 H -2.861 12.126 -12.614 1.00 . A A . 18 ARG HH11 1 1
5 11199 1 1 18 ARG HH12 H -1.311 11.934 -13.316 1.00 . A A . 18 ARG HH12 1 1
5 11200 1 1 18 ARG HH21 H -1.077 8.446 -12.698 1.00 . A A . 18 ARG HH21 1 1
5 11201 1 1 18 ARG HH22 H -0.262 9.825 -13.328 1.00 . A A . 18 ARG HH22 1 1
5 11202 1 1 18 ARG N N -4.610 8.232 -7.771 1.00 . A A . 18 ARG N 1 1
5 11203 1 1 18 ARG NE N -3.171 9.690 -11.884 1.00 . A A . 18 ARG NE 1 1
5 11204 1 1 18 ARG NH1 N -2.100 11.501 -12.855 1.00 . A A . 18 ARG NH1 1 1
5 11205 1 1 18 ARG NH2 N -1.118 9.421 -12.949 1.00 . A A . 18 ARG NH2 1 1
5 11206 1 1 18 ARG O O -2.042 8.660 -7.073 1.00 . A A . 18 ARG O 1 1
5 11207 1 1 19 ILE C C 0.386 10.929 -9.160 1.00 . A A . 19 ILE C 1 1
5 11208 1 1 19 ILE CA C -0.031 9.473 -8.889 1.00 . A A . 19 ILE CA 1 1
5 11209 1 1 19 ILE CB C 0.639 8.386 -9.770 1.00 . A A . 19 ILE CB 1 1
5 11210 1 1 19 ILE CD1 C 0.367 6.102 -10.923 1.00 . A A . 19 ILE CD1 1 1
5 11211 1 1 19 ILE CG1 C -0.025 6.982 -9.726 1.00 . A A . 19 ILE CG1 1 1
5 11212 1 1 19 ILE CG2 C 2.082 8.240 -9.285 1.00 . A A . 19 ILE CG2 1 1
5 11213 1 1 19 ILE H H -1.783 9.938 -9.920 1.00 . A A . 19 ILE H 1 1
5 11214 1 1 19 ILE HA H 0.173 9.241 -7.843 1.00 . A A . 19 ILE HA 1 1
5 11215 1 1 19 ILE HB H 0.638 8.729 -10.810 1.00 . A A . 19 ILE HB 1 1
5 11216 1 1 19 ILE HD11 H -0.040 6.514 -11.852 1.00 . A A . 19 ILE HD11 1 1
5 11217 1 1 19 ILE HD12 H 1.448 6.018 -11.040 1.00 . A A . 19 ILE HD12 1 1
5 11218 1 1 19 ILE HD13 H -0.038 5.095 -10.793 1.00 . A A . 19 ILE HD13 1 1
5 11219 1 1 19 ILE HG12 H 0.239 6.469 -8.795 1.00 . A A . 19 ILE HG12 1 1
5 11220 1 1 19 ILE HG13 H -1.116 7.064 -9.747 1.00 . A A . 19 ILE HG13 1 1
5 11221 1 1 19 ILE HG21 H 2.620 9.169 -9.454 1.00 . A A . 19 ILE HG21 1 1
5 11222 1 1 19 ILE HG22 H 2.121 8.008 -8.216 1.00 . A A . 19 ILE HG22 1 1
5 11223 1 1 19 ILE HG23 H 2.607 7.440 -9.806 1.00 . A A . 19 ILE HG23 1 1
5 11224 1 1 19 ILE N N -1.459 9.468 -9.094 1.00 . A A . 19 ILE N 1 1
5 11225 1 1 19 ILE O O 0.777 11.275 -10.272 1.00 . A A . 19 ILE O 1 1
5 11226 1 1 20 VAL C C 1.854 13.612 -8.405 1.00 . A A . 20 VAL C 1 1
5 11227 1 1 20 VAL CA C 0.369 13.264 -8.259 1.00 . A A . 20 VAL CA 1 1
5 11228 1 1 20 VAL CB C -0.210 14.004 -7.025 1.00 . A A . 20 VAL CB 1 1
5 11229 1 1 20 VAL CG1 C -1.689 14.372 -7.212 1.00 . A A . 20 VAL CG1 1 1
5 11230 1 1 20 VAL CG2 C -0.045 13.236 -5.703 1.00 . A A . 20 VAL CG2 1 1
5 11231 1 1 20 VAL H H 0.166 11.387 -7.246 1.00 . A A . 20 VAL H 1 1
5 11232 1 1 20 VAL HA H -0.116 13.604 -9.183 1.00 . A A . 20 VAL HA 1 1
5 11233 1 1 20 VAL HB H 0.329 14.955 -6.915 1.00 . A A . 20 VAL HB 1 1
5 11234 1 1 20 VAL HG11 H -1.823 14.997 -8.101 1.00 . A A . 20 VAL HG11 1 1
5 11235 1 1 20 VAL HG12 H -2.306 13.475 -7.332 1.00 . A A . 20 VAL HG12 1 1
5 11236 1 1 20 VAL HG13 H -2.066 14.931 -6.349 1.00 . A A . 20 VAL HG13 1 1
5 11237 1 1 20 VAL HG21 H -0.723 12.382 -5.633 1.00 . A A . 20 VAL HG21 1 1
5 11238 1 1 20 VAL HG22 H 0.984 12.893 -5.569 1.00 . A A . 20 VAL HG22 1 1
5 11239 1 1 20 VAL HG23 H -0.260 13.916 -4.875 1.00 . A A . 20 VAL HG23 1 1
5 11240 1 1 20 VAL N N 0.145 11.809 -8.175 1.00 . A A . 20 VAL N 1 1
5 11241 1 1 20 VAL O O 2.196 14.596 -9.055 1.00 . A A . 20 VAL O 1 1
5 11242 1 1 21 SER C C 4.615 11.415 -8.250 1.00 . A A . 21 SER C 1 1
5 11243 1 1 21 SER CA C 4.174 12.850 -7.950 1.00 . A A . 21 SER CA 1 1
5 11244 1 1 21 SER CB C 4.762 13.455 -6.656 1.00 . A A . 21 SER CB 1 1
5 11245 1 1 21 SER H H 2.359 11.867 -7.579 1.00 . A A . 21 SER H 1 1
5 11246 1 1 21 SER HA H 4.451 13.469 -8.811 1.00 . A A . 21 SER HA 1 1
5 11247 1 1 21 SER HB2 H 4.694 14.548 -6.713 1.00 . A A . 21 SER HB2 1 1
5 11248 1 1 21 SER HB3 H 4.179 13.156 -5.782 1.00 . A A . 21 SER HB3 1 1
5 11249 1 1 21 SER HG H 6.473 13.638 -5.704 1.00 . A A . 21 SER HG 1 1
5 11250 1 1 21 SER N N 2.727 12.784 -7.831 1.00 . A A . 21 SER N 1 1
5 11251 1 1 21 SER O O 3.841 10.484 -8.024 1.00 . A A . 21 SER O 1 1
5 11252 1 1 21 SER OG O 6.122 13.103 -6.452 1.00 . A A . 21 SER OG 1 1
5 11253 1 1 22 TYR C C 7.804 9.759 -8.495 1.00 . A A . 22 TYR C 1 1
5 11254 1 1 22 TYR CA C 6.409 9.930 -9.109 1.00 . A A . 22 TYR CA 1 1
5 11255 1 1 22 TYR CB C 6.512 9.854 -10.641 1.00 . A A . 22 TYR CB 1 1
5 11256 1 1 22 TYR CD1 C 4.357 8.846 -11.532 1.00 . A A . 22 TYR CD1 1 1
5 11257 1 1 22 TYR CD2 C 4.874 11.155 -12.086 1.00 . A A . 22 TYR CD2 1 1
5 11258 1 1 22 TYR CE1 C 3.178 8.923 -12.299 1.00 . A A . 22 TYR CE1 1 1
5 11259 1 1 22 TYR CE2 C 3.712 11.235 -12.878 1.00 . A A . 22 TYR CE2 1 1
5 11260 1 1 22 TYR CG C 5.204 9.963 -11.411 1.00 . A A . 22 TYR CG 1 1
5 11261 1 1 22 TYR CZ C 2.848 10.117 -12.990 1.00 . A A . 22 TYR CZ 1 1
5 11262 1 1 22 TYR H H 6.538 11.941 -8.459 1.00 . A A . 22 TYR H 1 1
5 11263 1 1 22 TYR HA H 5.756 9.128 -8.755 1.00 . A A . 22 TYR HA 1 1
5 11264 1 1 22 TYR HB2 H 7.196 10.636 -10.999 1.00 . A A . 22 TYR HB2 1 1
5 11265 1 1 22 TYR HB3 H 6.993 8.910 -10.932 1.00 . A A . 22 TYR HB3 1 1
5 11266 1 1 22 TYR HD1 H 4.596 7.917 -11.018 1.00 . A A . 22 TYR HD1 1 1
5 11267 1 1 22 TYR HD2 H 5.498 12.042 -11.981 1.00 . A A . 22 TYR HD2 1 1
5 11268 1 1 22 TYR HE1 H 2.526 8.058 -12.376 1.00 . A A . 22 TYR HE1 1 1
5 11269 1 1 22 TYR HE2 H 3.475 12.178 -13.366 1.00 . A A . 22 TYR HE2 1 1
5 11270 1 1 22 TYR HH H 1.716 11.066 -14.170 1.00 . A A . 22 TYR HH 1 1
5 11271 1 1 22 TYR N N 5.855 11.221 -8.705 1.00 . A A . 22 TYR N 1 1
5 11272 1 1 22 TYR O O 8.464 10.748 -8.182 1.00 . A A . 22 TYR O 1 1
5 11273 1 1 22 TYR OH O 1.737 10.164 -13.793 1.00 . A A . 22 TYR OH 1 1
5 11274 1 1 23 THR C C 10.782 8.431 -8.617 1.00 . A A . 23 THR C 1 1
5 11275 1 1 23 THR CA C 9.546 8.165 -7.738 1.00 . A A . 23 THR CA 1 1
5 11276 1 1 23 THR CB C 9.469 6.695 -7.306 1.00 . A A . 23 THR CB 1 1
5 11277 1 1 23 THR CG2 C 9.545 5.704 -8.475 1.00 . A A . 23 THR CG2 1 1
5 11278 1 1 23 THR H H 7.518 7.851 -8.175 1.00 . A A . 23 THR H 1 1
5 11279 1 1 23 THR HA H 9.644 8.801 -6.852 1.00 . A A . 23 THR HA 1 1
5 11280 1 1 23 THR HB H 8.526 6.547 -6.788 1.00 . A A . 23 THR HB 1 1
5 11281 1 1 23 THR HG1 H 10.205 5.650 -5.841 1.00 . A A . 23 THR HG1 1 1
5 11282 1 1 23 THR HG21 H 8.702 5.820 -9.161 1.00 . A A . 23 THR HG21 1 1
5 11283 1 1 23 THR HG22 H 10.476 5.828 -9.034 1.00 . A A . 23 THR HG22 1 1
5 11284 1 1 23 THR HG23 H 9.571 4.677 -8.105 1.00 . A A . 23 THR HG23 1 1
5 11285 1 1 23 THR N N 8.270 8.509 -8.373 1.00 . A A . 23 THR N 1 1
5 11286 1 1 23 THR O O 11.916 8.416 -8.130 1.00 . A A . 23 THR O 1 1
5 11287 1 1 23 THR OG1 O 10.488 6.410 -6.386 1.00 . A A . 23 THR OG1 1 1
5 11288 1 1 24 ARG C C 12.659 7.916 -11.204 1.00 . A A . 24 ARG C 1 1
5 11289 1 1 24 ARG CA C 11.596 9.002 -10.927 1.00 . A A . 24 ARG CA 1 1
5 11290 1 1 24 ARG CB C 12.217 10.345 -10.505 1.00 . A A . 24 ARG CB 1 1
5 11291 1 1 24 ARG CD C 13.427 12.441 -11.016 1.00 . A A . 24 ARG CD 1 1
5 11292 1 1 24 ARG CG C 13.007 11.084 -11.589 1.00 . A A . 24 ARG CG 1 1
5 11293 1 1 24 ARG CZ C 15.116 14.230 -11.473 1.00 . A A . 24 ARG CZ 1 1
5 11294 1 1 24 ARG H H 9.624 8.534 -10.248 1.00 . A A . 24 ARG H 1 1
5 11295 1 1 24 ARG HA H 11.035 9.135 -11.860 1.00 . A A . 24 ARG HA 1 1
5 11296 1 1 24 ARG HB2 H 11.414 11.008 -10.154 1.00 . A A . 24 ARG HB2 1 1
5 11297 1 1 24 ARG HB3 H 12.882 10.186 -9.647 1.00 . A A . 24 ARG HB3 1 1
5 11298 1 1 24 ARG HD2 H 12.554 13.096 -10.925 1.00 . A A . 24 ARG HD2 1 1
5 11299 1 1 24 ARG HD3 H 13.876 12.288 -10.028 1.00 . A A . 24 ARG HD3 1 1
5 11300 1 1 24 ARG HE H 14.646 12.744 -12.763 1.00 . A A . 24 ARG HE 1 1
5 11301 1 1 24 ARG HG2 H 13.896 10.512 -11.874 1.00 . A A . 24 ARG HG2 1 1
5 11302 1 1 24 ARG HG3 H 12.402 11.228 -12.491 1.00 . A A . 24 ARG HG3 1 1
5 11303 1 1 24 ARG HH11 H 14.320 14.363 -9.594 1.00 . A A . 24 ARG HH11 1 1
5 11304 1 1 24 ARG HH12 H 15.492 15.576 -9.983 1.00 . A A . 24 ARG HH12 1 1
5 11305 1 1 24 ARG HH21 H 16.116 14.473 -13.252 1.00 . A A . 24 ARG HH21 1 1
5 11306 1 1 24 ARG HH22 H 16.488 15.649 -12.059 1.00 . A A . 24 ARG HH22 1 1
5 11307 1 1 24 ARG N N 10.579 8.637 -9.930 1.00 . A A . 24 ARG N 1 1
5 11308 1 1 24 ARG NE N 14.428 13.129 -11.850 1.00 . A A . 24 ARG NE 1 1
5 11309 1 1 24 ARG NH1 N 14.964 14.758 -10.258 1.00 . A A . 24 ARG NH1 1 1
5 11310 1 1 24 ARG NH2 N 15.959 14.824 -12.314 1.00 . A A . 24 ARG NH2 1 1
5 11311 1 1 24 ARG O O 13.275 7.941 -12.274 1.00 . A A . 24 ARG O 1 1
5 11312 1 1 25 ASP C C 13.183 4.825 -11.560 1.00 . A A . 25 ASP C 1 1
5 11313 1 1 25 ASP CA C 13.712 5.778 -10.472 1.00 . A A . 25 ASP CA 1 1
5 11314 1 1 25 ASP CB C 13.810 5.060 -9.119 1.00 . A A . 25 ASP CB 1 1
5 11315 1 1 25 ASP CG C 15.043 4.133 -9.040 1.00 . A A . 25 ASP CG 1 1
5 11316 1 1 25 ASP H H 12.676 7.254 -9.341 1.00 . A A . 25 ASP H 1 1
5 11317 1 1 25 ASP HA H 14.693 6.145 -10.798 1.00 . A A . 25 ASP HA 1 1
5 11318 1 1 25 ASP HB2 H 13.915 5.789 -8.305 1.00 . A A . 25 ASP HB2 1 1
5 11319 1 1 25 ASP HB3 H 12.919 4.467 -8.892 1.00 . A A . 25 ASP HB3 1 1
5 11320 1 1 25 ASP HD2 H 16.515 3.613 -8.153 1.00 . A A . 25 ASP HD2 1 1
5 11321 1 1 25 ASP N N 12.847 6.950 -10.302 1.00 . A A . 25 ASP N 1 1
5 11322 1 1 25 ASP O O 13.948 4.198 -12.294 1.00 . A A . 25 ASP O 1 1
5 11323 1 1 25 ASP OD1 O 15.183 3.244 -9.863 1.00 . A A . 25 ASP OD1 1 1
5 11324 1 1 25 ASP OD2 O 15.938 4.405 -8.095 1.00 . A A . 25 ASP OD2 1 1
5 11325 1 1 26 LEU C C 10.022 4.831 -13.299 1.00 . A A . 26 LEU C 1 1
5 11326 1 1 26 LEU CA C 11.131 3.965 -12.683 1.00 . A A . 26 LEU CA 1 1
5 11327 1 1 26 LEU CB C 10.568 2.671 -12.055 1.00 . A A . 26 LEU CB 1 1
5 11328 1 1 26 LEU CD1 C 8.662 2.141 -10.441 1.00 . A A . 26 LEU CD1 1 1
5 11329 1 1 26 LEU CD2 C 11.013 2.108 -9.619 1.00 . A A . 26 LEU CD2 1 1
5 11330 1 1 26 LEU CG C 10.043 2.778 -10.604 1.00 . A A . 26 LEU CG 1 1
5 11331 1 1 26 LEU H H 11.314 5.478 -11.217 1.00 . A A . 26 LEU H 1 1
5 11332 1 1 26 LEU HA H 11.841 3.691 -13.470 1.00 . A A . 26 LEU HA 1 1
5 11333 1 1 26 LEU HB2 H 9.778 2.275 -12.703 1.00 . A A . 26 LEU HB2 1 1
5 11334 1 1 26 LEU HB3 H 11.373 1.926 -12.083 1.00 . A A . 26 LEU HB3 1 1
5 11335 1 1 26 LEU HD11 H 7.952 2.570 -11.154 1.00 . A A . 26 LEU HD11 1 1
5 11336 1 1 26 LEU HD12 H 8.703 1.066 -10.623 1.00 . A A . 26 LEU HD12 1 1
5 11337 1 1 26 LEU HD13 H 8.272 2.303 -9.434 1.00 . A A . 26 LEU HD13 1 1
5 11338 1 1 26 LEU HD21 H 11.067 1.031 -9.798 1.00 . A A . 26 LEU HD21 1 1
5 11339 1 1 26 LEU HD22 H 12.023 2.514 -9.722 1.00 . A A . 26 LEU HD22 1 1
5 11340 1 1 26 LEU HD23 H 10.689 2.263 -8.585 1.00 . A A . 26 LEU HD23 1 1
5 11341 1 1 26 LEU HG H 9.934 3.830 -10.335 1.00 . A A . 26 LEU HG 1 1
5 11342 1 1 26 LEU N N 11.856 4.777 -11.709 1.00 . A A . 26 LEU N 1 1
5 11343 1 1 26 LEU O O 9.513 5.736 -12.627 1.00 . A A . 26 LEU O 1 1
5 11344 1 1 27 PRO C C 7.337 5.379 -14.879 1.00 . A A . 27 PRO C 1 1
5 11345 1 1 27 PRO CA C 8.795 5.490 -15.330 1.00 . A A . 27 PRO CA 1 1
5 11346 1 1 27 PRO CB C 8.977 5.104 -16.802 1.00 . A A . 27 PRO CB 1 1
5 11347 1 1 27 PRO CD C 10.171 3.534 -15.434 1.00 . A A . 27 PRO CD 1 1
5 11348 1 1 27 PRO CG C 9.411 3.643 -16.751 1.00 . A A . 27 PRO CG 1 1
5 11349 1 1 27 PRO HA H 9.119 6.524 -15.157 1.00 . A A . 27 PRO HA 1 1
5 11350 1 1 27 PRO HB2 H 8.084 5.255 -17.415 1.00 . A A . 27 PRO HB2 1 1
5 11351 1 1 27 PRO HB3 H 9.789 5.701 -17.235 1.00 . A A . 27 PRO HB3 1 1
5 11352 1 1 27 PRO HD2 H 10.055 2.556 -14.962 1.00 . A A . 27 PRO HD2 1 1
5 11353 1 1 27 PRO HD3 H 11.238 3.716 -15.606 1.00 . A A . 27 PRO HD3 1 1
5 11354 1 1 27 PRO HG2 H 8.519 3.013 -16.721 1.00 . A A . 27 PRO HG2 1 1
5 11355 1 1 27 PRO HG3 H 10.010 3.341 -17.614 1.00 . A A . 27 PRO HG3 1 1
5 11356 1 1 27 PRO N N 9.669 4.602 -14.581 1.00 . A A . 27 PRO N 1 1
5 11357 1 1 27 PRO O O 6.905 4.386 -14.294 1.00 . A A . 27 PRO O 1 1
5 11358 1 1 28 HIS C C 4.304 5.363 -15.293 1.00 . A A . 28 HIS C 1 1
5 11359 1 1 28 HIS CA C 5.156 6.521 -14.786 1.00 . A A . 28 HIS CA 1 1
5 11360 1 1 28 HIS CB C 4.573 7.846 -15.293 1.00 . A A . 28 HIS CB 1 1
5 11361 1 1 28 HIS CD2 C 5.466 10.199 -15.867 1.00 . A A . 28 HIS CD2 1 1
5 11362 1 1 28 HIS CE1 C 7.071 10.393 -14.414 1.00 . A A . 28 HIS CE1 1 1
5 11363 1 1 28 HIS CG C 5.472 9.061 -15.110 1.00 . A A . 28 HIS CG 1 1
5 11364 1 1 28 HIS H H 6.974 7.140 -15.756 1.00 . A A . 28 HIS H 1 1
5 11365 1 1 28 HIS HA H 5.162 6.494 -13.690 1.00 . A A . 28 HIS HA 1 1
5 11366 1 1 28 HIS HB2 H 4.386 7.769 -16.374 1.00 . A A . 28 HIS HB2 1 1
5 11367 1 1 28 HIS HB3 H 3.601 8.041 -14.836 1.00 . A A . 28 HIS HB3 1 1
5 11368 1 1 28 HIS HD1 H 6.762 8.556 -13.454 1.00 . A A . 28 HIS HD1 1 1
5 11369 1 1 28 HIS HD2 H 4.876 10.545 -16.700 1.00 . A A . 28 HIS HD2 1 1
5 11370 1 1 28 HIS HE1 H 7.905 10.784 -13.845 1.00 . A A . 28 HIS HE1 1 1
5 11371 1 1 28 HIS HE2 H 6.732 11.960 -15.793 1.00 . A A . 28 HIS HE2 1 1
5 11372 1 1 28 HIS N N 6.544 6.399 -15.211 1.00 . A A . 28 HIS N 1 1
5 11373 1 1 28 HIS ND1 N 6.494 9.203 -14.194 1.00 . A A . 28 HIS ND1 1 1
5 11374 1 1 28 HIS NE2 N 6.479 11.042 -15.424 1.00 . A A . 28 HIS NE2 1 1
5 11375 1 1 28 HIS O O 3.434 4.901 -14.566 1.00 . A A . 28 HIS O 1 1
5 11376 1 1 29 ILE C C 4.175 2.472 -16.172 1.00 . A A . 29 ILE C 1 1
5 11377 1 1 29 ILE CA C 3.918 3.696 -17.063 1.00 . A A . 29 ILE CA 1 1
5 11378 1 1 29 ILE CB C 4.359 3.478 -18.533 1.00 . A A . 29 ILE CB 1 1
5 11379 1 1 29 ILE CD1 C 2.390 3.414 -20.144 1.00 . A A . 29 ILE CD1 1 1
5 11380 1 1 29 ILE CG1 C 3.365 2.580 -19.309 1.00 . A A . 29 ILE CG1 1 1
5 11381 1 1 29 ILE CG2 C 5.788 2.920 -18.669 1.00 . A A . 29 ILE CG2 1 1
5 11382 1 1 29 ILE H H 5.449 5.159 -16.946 1.00 . A A . 29 ILE H 1 1
5 11383 1 1 29 ILE HA H 2.842 3.911 -17.020 1.00 . A A . 29 ILE HA 1 1
5 11384 1 1 29 ILE HB H 4.378 4.463 -19.021 1.00 . A A . 29 ILE HB 1 1
5 11385 1 1 29 ILE HD11 H 1.807 4.086 -19.507 1.00 . A A . 29 ILE HD11 1 1
5 11386 1 1 29 ILE HD12 H 2.924 4.015 -20.887 1.00 . A A . 29 ILE HD12 1 1
5 11387 1 1 29 ILE HD13 H 1.693 2.758 -20.675 1.00 . A A . 29 ILE HD13 1 1
5 11388 1 1 29 ILE HG12 H 3.904 1.919 -19.999 1.00 . A A . 29 ILE HG12 1 1
5 11389 1 1 29 ILE HG13 H 2.800 1.931 -18.631 1.00 . A A . 29 ILE HG13 1 1
5 11390 1 1 29 ILE HG21 H 6.506 3.526 -18.112 1.00 . A A . 29 ILE HG21 1 1
5 11391 1 1 29 ILE HG22 H 5.855 1.886 -18.316 1.00 . A A . 29 ILE HG22 1 1
5 11392 1 1 29 ILE HG23 H 6.099 2.929 -19.720 1.00 . A A . 29 ILE HG23 1 1
5 11393 1 1 29 ILE N N 4.581 4.871 -16.508 1.00 . A A . 29 ILE N 1 1
5 11394 1 1 29 ILE O O 3.273 1.663 -15.991 1.00 . A A . 29 ILE O 1 1
5 11395 1 1 30 THR C C 5.132 1.513 -13.290 1.00 . A A . 30 THR C 1 1
5 11396 1 1 30 THR CA C 5.727 1.266 -14.675 1.00 . A A . 30 THR CA 1 1
5 11397 1 1 30 THR CB C 7.256 1.097 -14.641 1.00 . A A . 30 THR CB 1 1
5 11398 1 1 30 THR CG2 C 7.728 -0.011 -13.697 1.00 . A A . 30 THR CG2 1 1
5 11399 1 1 30 THR H H 5.971 3.167 -15.549 1.00 . A A . 30 THR H 1 1
5 11400 1 1 30 THR HA H 5.270 0.357 -15.083 1.00 . A A . 30 THR HA 1 1
5 11401 1 1 30 THR HB H 7.742 2.030 -14.344 1.00 . A A . 30 THR HB 1 1
5 11402 1 1 30 THR HG1 H 8.584 0.358 -15.896 1.00 . A A . 30 THR HG1 1 1
5 11403 1 1 30 THR HG21 H 7.470 0.204 -12.658 1.00 . A A . 30 THR HG21 1 1
5 11404 1 1 30 THR HG22 H 7.293 -0.976 -13.978 1.00 . A A . 30 THR HG22 1 1
5 11405 1 1 30 THR HG23 H 8.815 -0.119 -13.764 1.00 . A A . 30 THR HG23 1 1
5 11406 1 1 30 THR N N 5.367 2.355 -15.575 1.00 . A A . 30 THR N 1 1
5 11407 1 1 30 THR O O 4.654 0.555 -12.692 1.00 . A A . 30 THR O 1 1
5 11408 1 1 30 THR OG1 O 7.701 0.766 -15.944 1.00 . A A . 30 THR OG1 1 1
5 11409 1 1 31 VAL C C 2.892 2.709 -11.700 1.00 . A A . 31 VAL C 1 1
5 11410 1 1 31 VAL CA C 4.382 3.043 -11.536 1.00 . A A . 31 VAL CA 1 1
5 11411 1 1 31 VAL CB C 4.611 4.493 -11.050 1.00 . A A . 31 VAL CB 1 1
5 11412 1 1 31 VAL CG1 C 3.904 4.737 -9.706 1.00 . A A . 31 VAL CG1 1 1
5 11413 1 1 31 VAL CG2 C 6.102 4.807 -10.830 1.00 . A A . 31 VAL CG2 1 1
5 11414 1 1 31 VAL H H 5.688 3.458 -13.214 1.00 . A A . 31 VAL H 1 1
5 11415 1 1 31 VAL HA H 4.791 2.354 -10.791 1.00 . A A . 31 VAL HA 1 1
5 11416 1 1 31 VAL HB H 4.212 5.199 -11.788 1.00 . A A . 31 VAL HB 1 1
5 11417 1 1 31 VAL HG11 H 2.818 4.691 -9.814 1.00 . A A . 31 VAL HG11 1 1
5 11418 1 1 31 VAL HG12 H 4.188 3.976 -8.974 1.00 . A A . 31 VAL HG12 1 1
5 11419 1 1 31 VAL HG13 H 4.157 5.719 -9.295 1.00 . A A . 31 VAL HG13 1 1
5 11420 1 1 31 VAL HG21 H 6.527 4.161 -10.056 1.00 . A A . 31 VAL HG21 1 1
5 11421 1 1 31 VAL HG22 H 6.689 4.683 -11.742 1.00 . A A . 31 VAL HG22 1 1
5 11422 1 1 31 VAL HG23 H 6.232 5.845 -10.504 1.00 . A A . 31 VAL HG23 1 1
5 11423 1 1 31 VAL N N 5.085 2.755 -12.788 1.00 . A A . 31 VAL N 1 1
5 11424 1 1 31 VAL O O 2.321 2.061 -10.826 1.00 . A A . 31 VAL O 1 1
5 11425 1 1 32 ASP C C 0.651 1.300 -13.294 1.00 . A A . 32 ASP C 1 1
5 11426 1 1 32 ASP CA C 0.856 2.802 -13.055 1.00 . A A . 32 ASP CA 1 1
5 11427 1 1 32 ASP CB C 0.330 3.666 -14.207 1.00 . A A . 32 ASP CB 1 1
5 11428 1 1 32 ASP CG C -1.210 3.881 -14.167 1.00 . A A . 32 ASP CG 1 1
5 11429 1 1 32 ASP H H 2.827 3.562 -13.532 1.00 . A A . 32 ASP H 1 1
5 11430 1 1 32 ASP HA H 0.332 3.051 -12.124 1.00 . A A . 32 ASP HA 1 1
5 11431 1 1 32 ASP HB2 H 0.768 4.670 -14.159 1.00 . A A . 32 ASP HB2 1 1
5 11432 1 1 32 ASP HB3 H 0.579 3.219 -15.176 1.00 . A A . 32 ASP HB3 1 1
5 11433 1 1 32 ASP HD2 H -1.151 4.842 -15.801 1.00 . A A . 32 ASP HD2 1 1
5 11434 1 1 32 ASP N N 2.264 3.095 -12.818 1.00 . A A . 32 ASP N 1 1
5 11435 1 1 32 ASP O O -0.240 0.713 -12.690 1.00 . A A . 32 ASP O 1 1
5 11436 1 1 32 ASP OD1 O -1.847 3.461 -13.215 1.00 . A A . 32 ASP OD1 1 1
5 11437 1 1 32 ASP OD2 O -1.814 4.596 -15.112 1.00 . A A . 32 ASP OD2 1 1
5 11438 1 1 33 ARG C C 1.660 -1.641 -13.050 1.00 . A A . 33 ARG C 1 1
5 11439 1 1 33 ARG CA C 1.402 -0.817 -14.297 1.00 . A A . 33 ARG CA 1 1
5 11440 1 1 33 ARG CB C 2.355 -1.306 -15.402 1.00 . A A . 33 ARG CB 1 1
5 11441 1 1 33 ARG CD C 0.510 -2.003 -16.983 1.00 . A A . 33 ARG CD 1 1
5 11442 1 1 33 ARG CG C 1.779 -1.148 -16.814 1.00 . A A . 33 ARG CG 1 1
5 11443 1 1 33 ARG CZ C -0.080 -4.133 -18.145 1.00 . A A . 33 ARG CZ 1 1
5 11444 1 1 33 ARG H H 2.280 1.129 -14.527 1.00 . A A . 33 ARG H 1 1
5 11445 1 1 33 ARG HA H 0.355 -0.988 -14.565 1.00 . A A . 33 ARG HA 1 1
5 11446 1 1 33 ARG HB2 H 3.316 -0.788 -15.337 1.00 . A A . 33 ARG HB2 1 1
5 11447 1 1 33 ARG HB3 H 2.585 -2.371 -15.256 1.00 . A A . 33 ARG HB3 1 1
5 11448 1 1 33 ARG HD2 H 0.278 -2.539 -16.059 1.00 . A A . 33 ARG HD2 1 1
5 11449 1 1 33 ARG HD3 H -0.334 -1.356 -17.245 1.00 . A A . 33 ARG HD3 1 1
5 11450 1 1 33 ARG HE H 1.334 -2.856 -18.773 1.00 . A A . 33 ARG HE 1 1
5 11451 1 1 33 ARG HG2 H 1.531 -0.096 -16.995 1.00 . A A . 33 ARG HG2 1 1
5 11452 1 1 33 ARG HG3 H 2.542 -1.432 -17.547 1.00 . A A . 33 ARG HG3 1 1
5 11453 1 1 33 ARG HH11 H -1.369 -3.720 -16.583 1.00 . A A . 33 ARG HH11 1 1
5 11454 1 1 33 ARG HH12 H -1.616 -5.230 -17.351 1.00 . A A . 33 ARG HH12 1 1
5 11455 1 1 33 ARG HH21 H 0.906 -4.805 -19.825 1.00 . A A . 33 ARG HH21 1 1
5 11456 1 1 33 ARG HH22 H -0.341 -5.833 -19.247 1.00 . A A . 33 ARG HH22 1 1
5 11457 1 1 33 ARG N N 1.517 0.626 -14.071 1.00 . A A . 33 ARG N 1 1
5 11458 1 1 33 ARG NE N 0.638 -3.005 -18.051 1.00 . A A . 33 ARG NE 1 1
5 11459 1 1 33 ARG NH1 N -1.054 -4.389 -17.273 1.00 . A A . 33 ARG NH1 1 1
5 11460 1 1 33 ARG NH2 N 0.203 -4.985 -19.119 1.00 . A A . 33 ARG NH2 1 1
5 11461 1 1 33 ARG O O 0.921 -2.598 -12.816 1.00 . A A . 33 ARG O 1 1
5 11462 1 1 34 LEU C C 1.770 -1.799 -10.081 1.00 . A A . 34 LEU C 1 1
5 11463 1 1 34 LEU CA C 2.951 -2.011 -11.023 1.00 . A A . 34 LEU CA 1 1
5 11464 1 1 34 LEU CB C 4.331 -1.673 -10.437 1.00 . A A . 34 LEU CB 1 1
5 11465 1 1 34 LEU CD1 C 3.946 -0.606 -8.137 1.00 . A A . 34 LEU CD1 1 1
5 11466 1 1 34 LEU CD2 C 5.878 0.102 -9.541 1.00 . A A . 34 LEU CD2 1 1
5 11467 1 1 34 LEU CG C 4.431 -0.400 -9.582 1.00 . A A . 34 LEU CG 1 1
5 11468 1 1 34 LEU H H 3.159 -0.408 -12.416 1.00 . A A . 34 LEU H 1 1
5 11469 1 1 34 LEU HA H 2.978 -3.067 -11.298 1.00 . A A . 34 LEU HA 1 1
5 11470 1 1 34 LEU HB2 H 4.643 -2.518 -9.820 1.00 . A A . 34 LEU HB2 1 1
5 11471 1 1 34 LEU HB3 H 5.053 -1.632 -11.263 1.00 . A A . 34 LEU HB3 1 1
5 11472 1 1 34 LEU HD11 H 3.005 -1.149 -8.064 1.00 . A A . 34 LEU HD11 1 1
5 11473 1 1 34 LEU HD12 H 4.674 -1.185 -7.567 1.00 . A A . 34 LEU HD12 1 1
5 11474 1 1 34 LEU HD13 H 3.781 0.355 -7.654 1.00 . A A . 34 LEU HD13 1 1
5 11475 1 1 34 LEU HD21 H 6.527 -0.581 -8.983 1.00 . A A . 34 LEU HD21 1 1
5 11476 1 1 34 LEU HD22 H 6.287 0.191 -10.551 1.00 . A A . 34 LEU HD22 1 1
5 11477 1 1 34 LEU HD23 H 5.932 1.095 -9.092 1.00 . A A . 34 LEU HD23 1 1
5 11478 1 1 34 LEU HG H 3.828 0.379 -10.044 1.00 . A A . 34 LEU HG 1 1
5 11479 1 1 34 LEU N N 2.682 -1.300 -12.260 1.00 . A A . 34 LEU N 1 1
5 11480 1 1 34 LEU O O 1.345 -2.763 -9.454 1.00 . A A . 34 LEU O 1 1
5 11481 1 1 35 VAL C C -1.185 -1.122 -9.781 1.00 . A A . 35 VAL C 1 1
5 11482 1 1 35 VAL CA C -0.001 -0.336 -9.218 1.00 . A A . 35 VAL CA 1 1
5 11483 1 1 35 VAL CB C -0.263 1.179 -9.095 1.00 . A A . 35 VAL CB 1 1
5 11484 1 1 35 VAL CG1 C -1.724 1.556 -8.832 1.00 . A A . 35 VAL CG1 1 1
5 11485 1 1 35 VAL CG2 C 0.592 1.731 -7.945 1.00 . A A . 35 VAL CG2 1 1
5 11486 1 1 35 VAL H H 1.654 0.210 -10.452 1.00 . A A . 35 VAL H 1 1
5 11487 1 1 35 VAL HA H 0.194 -0.752 -8.223 1.00 . A A . 35 VAL HA 1 1
5 11488 1 1 35 VAL HB H 0.023 1.687 -10.021 1.00 . A A . 35 VAL HB 1 1
5 11489 1 1 35 VAL HG11 H -2.361 1.299 -9.682 1.00 . A A . 35 VAL HG11 1 1
5 11490 1 1 35 VAL HG12 H -2.098 1.042 -7.942 1.00 . A A . 35 VAL HG12 1 1
5 11491 1 1 35 VAL HG13 H -1.812 2.630 -8.650 1.00 . A A . 35 VAL HG13 1 1
5 11492 1 1 35 VAL HG21 H 0.307 1.293 -6.984 1.00 . A A . 35 VAL HG21 1 1
5 11493 1 1 35 VAL HG22 H 1.654 1.526 -8.110 1.00 . A A . 35 VAL HG22 1 1
5 11494 1 1 35 VAL HG23 H 0.479 2.817 -7.868 1.00 . A A . 35 VAL HG23 1 1
5 11495 1 1 35 VAL N N 1.201 -0.585 -10.005 1.00 . A A . 35 VAL N 1 1
5 11496 1 1 35 VAL O O -1.926 -1.707 -8.998 1.00 . A A . 35 VAL O 1 1
5 11497 1 1 36 SER C C -2.306 -3.432 -11.284 1.00 . A A . 36 SER C 1 1
5 11498 1 1 36 SER CA C -2.396 -1.974 -11.747 1.00 . A A . 36 SER CA 1 1
5 11499 1 1 36 SER CB C -2.288 -1.835 -13.276 1.00 . A A . 36 SER CB 1 1
5 11500 1 1 36 SER H H -0.871 -0.474 -11.644 1.00 . A A . 36 SER H 1 1
5 11501 1 1 36 SER HA H -3.351 -1.569 -11.391 1.00 . A A . 36 SER HA 1 1
5 11502 1 1 36 SER HB2 H -1.935 -0.842 -13.561 1.00 . A A . 36 SER HB2 1 1
5 11503 1 1 36 SER HB3 H -1.599 -2.568 -13.706 1.00 . A A . 36 SER HB3 1 1
5 11504 1 1 36 SER HG H -4.213 -1.476 -13.434 1.00 . A A . 36 SER HG 1 1
5 11505 1 1 36 SER N N -1.341 -1.204 -11.105 1.00 . A A . 36 SER N 1 1
5 11506 1 1 36 SER O O -3.285 -3.956 -10.754 1.00 . A A . 36 SER O 1 1
5 11507 1 1 36 SER OG O -3.542 -1.993 -13.920 1.00 . A A . 36 SER OG 1 1
5 11508 1 1 37 LYS C C -1.062 -5.579 -9.418 1.00 . A A . 37 LYS C 1 1
5 11509 1 1 37 LYS CA C -0.993 -5.461 -10.946 1.00 . A A . 37 LYS CA 1 1
5 11510 1 1 37 LYS CB C 0.230 -6.162 -11.567 1.00 . A A . 37 LYS CB 1 1
5 11511 1 1 37 LYS CD C 2.774 -6.430 -11.649 1.00 . A A . 37 LYS CD 1 1
5 11512 1 1 37 LYS CE C 3.168 -5.860 -13.014 1.00 . A A . 37 LYS CE 1 1
5 11513 1 1 37 LYS CG C 1.583 -5.693 -11.023 1.00 . A A . 37 LYS CG 1 1
5 11514 1 1 37 LYS H H -0.305 -3.489 -11.515 1.00 . A A . 37 LYS H 1 1
5 11515 1 1 37 LYS HA H -1.882 -5.979 -11.330 1.00 . A A . 37 LYS HA 1 1
5 11516 1 1 37 LYS HB2 H 0.140 -7.239 -11.377 1.00 . A A . 37 LYS HB2 1 1
5 11517 1 1 37 LYS HB3 H 0.203 -6.027 -12.655 1.00 . A A . 37 LYS HB3 1 1
5 11518 1 1 37 LYS HD2 H 3.633 -6.342 -10.978 1.00 . A A . 37 LYS HD2 1 1
5 11519 1 1 37 LYS HD3 H 2.550 -7.500 -11.732 1.00 . A A . 37 LYS HD3 1 1
5 11520 1 1 37 LYS HE2 H 2.321 -5.846 -13.705 1.00 . A A . 37 LYS HE2 1 1
5 11521 1 1 37 LYS HE3 H 3.567 -4.845 -12.921 1.00 . A A . 37 LYS HE3 1 1
5 11522 1 1 37 LYS HG2 H 1.682 -4.623 -11.175 1.00 . A A . 37 LYS HG2 1 1
5 11523 1 1 37 LYS HG3 H 1.613 -5.877 -9.944 1.00 . A A . 37 LYS HG3 1 1
5 11524 1 1 37 LYS HZ1 H 5.065 -6.718 -13.081 1.00 . A A . 37 LYS HZ1 1 1
5 11525 1 1 37 LYS HZ2 H 3.919 -7.645 -13.818 1.00 . A A . 37 LYS HZ2 1 1
5 11526 1 1 37 LYS HZ3 H 4.510 -6.287 -14.573 1.00 . A A . 37 LYS HZ3 1 1
5 11527 1 1 37 LYS N N -1.130 -4.077 -11.395 1.00 . A A . 37 LYS N 1 1
5 11528 1 1 37 LYS NZ N 4.216 -6.671 -13.666 1.00 . A A . 37 LYS NZ 1 1
5 11529 1 1 37 LYS O O -1.661 -6.537 -8.948 1.00 . A A . 37 LYS O 1 1
5 11530 1 1 38 ALA C C -2.007 -4.524 -6.643 1.00 . A A . 38 ALA C 1 1
5 11531 1 1 38 ALA CA C -0.572 -4.645 -7.172 1.00 . A A . 38 ALA CA 1 1
5 11532 1 1 38 ALA CB C 0.265 -3.481 -6.635 1.00 . A A . 38 ALA CB 1 1
5 11533 1 1 38 ALA H H -0.067 -3.833 -9.075 1.00 . A A . 38 ALA H 1 1
5 11534 1 1 38 ALA HA H -0.160 -5.599 -6.832 1.00 . A A . 38 ALA HA 1 1
5 11535 1 1 38 ALA HB1 H 1.312 -3.574 -6.928 1.00 . A A . 38 ALA HB1 1 1
5 11536 1 1 38 ALA HB2 H -0.108 -2.522 -7.001 1.00 . A A . 38 ALA HB2 1 1
5 11537 1 1 38 ALA HB3 H 0.210 -3.436 -5.544 1.00 . A A . 38 ALA HB3 1 1
5 11538 1 1 38 ALA N N -0.526 -4.632 -8.638 1.00 . A A . 38 ALA N 1 1
5 11539 1 1 38 ALA O O -2.408 -5.252 -5.734 1.00 . A A . 38 ALA O 1 1
5 11540 1 1 39 LEU C C -4.980 -4.680 -7.416 1.00 . A A . 39 LEU C 1 1
5 11541 1 1 39 LEU CA C -4.208 -3.474 -6.903 1.00 . A A . 39 LEU CA 1 1
5 11542 1 1 39 LEU CB C -4.785 -2.182 -7.503 1.00 . A A . 39 LEU CB 1 1
5 11543 1 1 39 LEU CD1 C -4.827 0.330 -7.528 1.00 . A A . 39 LEU CD1 1 1
5 11544 1 1 39 LEU CD2 C -4.936 -0.856 -5.336 1.00 . A A . 39 LEU CD2 1 1
5 11545 1 1 39 LEU CG C -4.355 -0.906 -6.757 1.00 . A A . 39 LEU CG 1 1
5 11546 1 1 39 LEU H H -2.416 -3.052 -7.984 1.00 . A A . 39 LEU H 1 1
5 11547 1 1 39 LEU HA H -4.299 -3.485 -5.812 1.00 . A A . 39 LEU HA 1 1
5 11548 1 1 39 LEU HB2 H -4.500 -2.109 -8.561 1.00 . A A . 39 LEU HB2 1 1
5 11549 1 1 39 LEU HB3 H -5.881 -2.239 -7.498 1.00 . A A . 39 LEU HB3 1 1
5 11550 1 1 39 LEU HD11 H -4.447 0.319 -8.554 1.00 . A A . 39 LEU HD11 1 1
5 11551 1 1 39 LEU HD12 H -5.920 0.373 -7.578 1.00 . A A . 39 LEU HD12 1 1
5 11552 1 1 39 LEU HD13 H -4.476 1.249 -7.047 1.00 . A A . 39 LEU HD13 1 1
5 11553 1 1 39 LEU HD21 H -6.013 -1.040 -5.342 1.00 . A A . 39 LEU HD21 1 1
5 11554 1 1 39 LEU HD22 H -4.471 -1.600 -4.684 1.00 . A A . 39 LEU HD22 1 1
5 11555 1 1 39 LEU HD23 H -4.775 0.126 -4.889 1.00 . A A . 39 LEU HD23 1 1
5 11556 1 1 39 LEU HG H -3.262 -0.869 -6.700 1.00 . A A . 39 LEU HG 1 1
5 11557 1 1 39 LEU N N -2.795 -3.617 -7.223 1.00 . A A . 39 LEU N 1 1
5 11558 1 1 39 LEU O O -5.888 -5.133 -6.723 1.00 . A A . 39 LEU O 1 1
5 11559 1 1 40 ASN C C -4.860 -7.623 -8.038 1.00 . A A . 40 ASN C 1 1
5 11560 1 1 40 ASN CA C -5.183 -6.504 -9.038 1.00 . A A . 40 ASN CA 1 1
5 11561 1 1 40 ASN CB C -4.712 -6.845 -10.466 1.00 . A A . 40 ASN CB 1 1
5 11562 1 1 40 ASN CG C -5.617 -7.851 -11.178 1.00 . A A . 40 ASN CG 1 1
5 11563 1 1 40 ASN H H -3.923 -4.757 -9.151 1.00 . A A . 40 ASN H 1 1
5 11564 1 1 40 ASN HA H -6.273 -6.370 -9.032 1.00 . A A . 40 ASN HA 1 1
5 11565 1 1 40 ASN HB2 H -4.684 -5.938 -11.078 1.00 . A A . 40 ASN HB2 1 1
5 11566 1 1 40 ASN HB3 H -3.702 -7.267 -10.463 1.00 . A A . 40 ASN HB3 1 1
5 11567 1 1 40 ASN HD21 H -6.431 -6.473 -12.440 1.00 . A A . 40 ASN HD21 1 1
5 11568 1 1 40 ASN HD22 H -6.932 -8.098 -12.648 1.00 . A A . 40 ASN HD22 1 1
5 11569 1 1 40 ASN N N -4.609 -5.245 -8.574 1.00 . A A . 40 ASN N 1 1
5 11570 1 1 40 ASN ND2 N -6.238 -7.455 -12.282 1.00 . A A . 40 ASN ND2 1 1
5 11571 1 1 40 ASN O O -5.733 -8.422 -7.751 1.00 . A A . 40 ASN O 1 1
5 11572 1 1 40 ASN OD1 O -5.748 -8.995 -10.771 1.00 . A A . 40 ASN OD1 1 1
5 11573 1 1 41 MET C C -4.145 -8.493 -5.147 1.00 . A A . 41 MET C 1 1
5 11574 1 1 41 MET CA C -3.296 -8.647 -6.418 1.00 . A A . 41 MET CA 1 1
5 11575 1 1 41 MET CB C -1.797 -8.549 -6.092 1.00 . A A . 41 MET CB 1 1
5 11576 1 1 41 MET CE C 1.356 -9.244 -5.523 1.00 . A A . 41 MET CE 1 1
5 11577 1 1 41 MET CG C -0.880 -9.088 -7.197 1.00 . A A . 41 MET CG 1 1
5 11578 1 1 41 MET H H -2.984 -6.950 -7.703 1.00 . A A . 41 MET H 1 1
5 11579 1 1 41 MET HA H -3.513 -9.641 -6.820 1.00 . A A . 41 MET HA 1 1
5 11580 1 1 41 MET HB2 H -1.543 -7.508 -5.874 1.00 . A A . 41 MET HB2 1 1
5 11581 1 1 41 MET HB3 H -1.587 -9.103 -5.175 1.00 . A A . 41 MET HB3 1 1
5 11582 1 1 41 MET HE1 H 0.904 -8.719 -4.678 1.00 . A A . 41 MET HE1 1 1
5 11583 1 1 41 MET HE2 H 1.077 -10.301 -5.493 1.00 . A A . 41 MET HE2 1 1
5 11584 1 1 41 MET HE3 H 2.442 -9.178 -5.442 1.00 . A A . 41 MET HE3 1 1
5 11585 1 1 41 MET HG2 H -0.876 -10.184 -7.174 1.00 . A A . 41 MET HG2 1 1
5 11586 1 1 41 MET HG3 H -1.254 -8.810 -8.185 1.00 . A A . 41 MET HG3 1 1
5 11587 1 1 41 MET N N -3.659 -7.672 -7.449 1.00 . A A . 41 MET N 1 1
5 11588 1 1 41 MET O O -4.541 -9.510 -4.582 1.00 . A A . 41 MET O 1 1
5 11589 1 1 41 MET SD S 0.834 -8.493 -7.087 1.00 . A A . 41 MET SD 1 1
5 11590 1 1 42 TRP C C -6.854 -7.504 -4.116 1.00 . A A . 42 TRP C 1 1
5 11591 1 1 42 TRP CA C -5.457 -7.051 -3.652 1.00 . A A . 42 TRP CA 1 1
5 11592 1 1 42 TRP CB C -5.430 -5.580 -3.177 1.00 . A A . 42 TRP CB 1 1
5 11593 1 1 42 TRP CD1 C -3.140 -5.026 -2.193 1.00 . A A . 42 TRP CD1 1 1
5 11594 1 1 42 TRP CD2 C -4.716 -5.263 -0.621 1.00 . A A . 42 TRP CD2 1 1
5 11595 1 1 42 TRP CE2 C -3.468 -5.158 0.058 1.00 . A A . 42 TRP CE2 1 1
5 11596 1 1 42 TRP CE3 C -5.868 -5.345 0.191 1.00 . A A . 42 TRP CE3 1 1
5 11597 1 1 42 TRP CG C -4.463 -5.287 -2.063 1.00 . A A . 42 TRP CG 1 1
5 11598 1 1 42 TRP CH2 C -4.516 -5.412 2.226 1.00 . A A . 42 TRP CH2 1 1
5 11599 1 1 42 TRP CZ2 C -3.352 -5.273 1.451 1.00 . A A . 42 TRP CZ2 1 1
5 11600 1 1 42 TRP CZ3 C -5.772 -5.410 1.596 1.00 . A A . 42 TRP CZ3 1 1
5 11601 1 1 42 TRP H H -4.229 -6.483 -5.326 1.00 . A A . 42 TRP H 1 1
5 11602 1 1 42 TRP HA H -5.179 -7.715 -2.822 1.00 . A A . 42 TRP HA 1 1
5 11603 1 1 42 TRP HB2 H -5.222 -4.905 -4.016 1.00 . A A . 42 TRP HB2 1 1
5 11604 1 1 42 TRP HB3 H -6.432 -5.303 -2.822 1.00 . A A . 42 TRP HB3 1 1
5 11605 1 1 42 TRP HD1 H -2.528 -4.914 -3.080 1.00 . A A . 42 TRP HD1 1 1
5 11606 1 1 42 TRP HE1 H -1.611 -4.607 -0.771 1.00 . A A . 42 TRP HE1 1 1
5 11607 1 1 42 TRP HE3 H -6.850 -5.377 -0.277 1.00 . A A . 42 TRP HE3 1 1
5 11608 1 1 42 TRP HH2 H -4.462 -5.475 3.308 1.00 . A A . 42 TRP HH2 1 1
5 11609 1 1 42 TRP HZ2 H -2.380 -5.207 1.918 1.00 . A A . 42 TRP HZ2 1 1
5 11610 1 1 42 TRP HZ3 H -6.679 -5.472 2.193 1.00 . A A . 42 TRP HZ3 1 1
5 11611 1 1 42 TRP N N -4.480 -7.264 -4.723 1.00 . A A . 42 TRP N 1 1
5 11612 1 1 42 TRP NE1 N -2.565 -4.892 -0.942 1.00 . A A . 42 TRP NE1 1 1
5 11613 1 1 42 TRP O O -7.466 -8.372 -3.488 1.00 . A A . 42 TRP O 1 1
5 11614 1 1 43 GLY C C -8.819 -8.704 -6.320 1.00 . A A . 43 GLY C 1 1
5 11615 1 1 43 GLY CA C -8.647 -7.261 -5.824 1.00 . A A . 43 GLY CA 1 1
5 11616 1 1 43 GLY H H -6.747 -6.309 -5.760 1.00 . A A . 43 GLY H 1 1
5 11617 1 1 43 GLY HA2 H -9.389 -7.067 -5.049 1.00 . A A . 43 GLY HA2 1 1
5 11618 1 1 43 GLY HA3 H -8.799 -6.580 -6.666 1.00 . A A . 43 GLY HA3 1 1
5 11619 1 1 43 GLY N N -7.332 -6.973 -5.250 1.00 . A A . 43 GLY N 1 1
5 11620 1 1 43 GLY O O -9.923 -9.119 -6.655 1.00 . A A . 43 GLY O 1 1
5 11621 1 1 44 LYS C C -8.490 -11.715 -5.585 1.00 . A A . 44 LYS C 1 1
5 11622 1 1 44 LYS CA C -7.790 -10.919 -6.680 1.00 . A A . 44 LYS CA 1 1
5 11623 1 1 44 LYS CB C -6.361 -11.439 -6.937 1.00 . A A . 44 LYS CB 1 1
5 11624 1 1 44 LYS CD C -4.606 -11.565 -8.776 1.00 . A A . 44 LYS CD 1 1
5 11625 1 1 44 LYS CE C -4.349 -11.972 -10.231 1.00 . A A . 44 LYS CE 1 1
5 11626 1 1 44 LYS CG C -6.101 -11.627 -8.439 1.00 . A A . 44 LYS CG 1 1
5 11627 1 1 44 LYS H H -6.865 -9.006 -6.498 1.00 . A A . 44 LYS H 1 1
5 11628 1 1 44 LYS HA H -8.415 -11.024 -7.576 1.00 . A A . 44 LYS HA 1 1
5 11629 1 1 44 LYS HB2 H -5.616 -10.767 -6.506 1.00 . A A . 44 LYS HB2 1 1
5 11630 1 1 44 LYS HB3 H -6.208 -12.409 -6.447 1.00 . A A . 44 LYS HB3 1 1
5 11631 1 1 44 LYS HD2 H -4.270 -10.532 -8.657 1.00 . A A . 44 LYS HD2 1 1
5 11632 1 1 44 LYS HD3 H -4.022 -12.183 -8.085 1.00 . A A . 44 LYS HD3 1 1
5 11633 1 1 44 LYS HE2 H -5.206 -11.785 -10.885 1.00 . A A . 44 LYS HE2 1 1
5 11634 1 1 44 LYS HE3 H -3.482 -11.431 -10.623 1.00 . A A . 44 LYS HE3 1 1
5 11635 1 1 44 LYS HG2 H -6.524 -12.589 -8.754 1.00 . A A . 44 LYS HG2 1 1
5 11636 1 1 44 LYS HG3 H -6.617 -10.849 -9.014 1.00 . A A . 44 LYS HG3 1 1
5 11637 1 1 44 LYS HZ1 H -3.182 -13.665 -9.802 1.00 . A A . 44 LYS HZ1 1 1
5 11638 1 1 44 LYS HZ2 H -4.794 -13.979 -10.022 1.00 . A A . 44 LYS HZ2 1 1
5 11639 1 1 44 LYS HZ3 H -3.847 -13.666 -11.336 1.00 . A A . 44 LYS HZ3 1 1
5 11640 1 1 44 LYS N N -7.747 -9.497 -6.361 1.00 . A A . 44 LYS N 1 1
5 11641 1 1 44 LYS NZ N -4.005 -13.405 -10.355 1.00 . A A . 44 LYS NZ 1 1
5 11642 1 1 44 LYS O O -8.940 -12.820 -5.869 1.00 . A A . 44 LYS O 1 1
5 11643 1 1 45 GLU C C -10.573 -11.093 -2.848 1.00 . A A . 45 GLU C 1 1
5 11644 1 1 45 GLU CA C -9.284 -11.833 -3.262 1.00 . A A . 45 GLU CA 1 1
5 11645 1 1 45 GLU CB C -8.288 -11.951 -2.100 1.00 . A A . 45 GLU CB 1 1
5 11646 1 1 45 GLU CD C -7.157 -14.234 -2.113 1.00 . A A . 45 GLU CD 1 1
5 11647 1 1 45 GLU CG C -6.994 -12.740 -2.379 1.00 . A A . 45 GLU CG 1 1
5 11648 1 1 45 GLU H H -8.217 -10.236 -4.218 1.00 . A A . 45 GLU H 1 1
5 11649 1 1 45 GLU HA H -9.593 -12.836 -3.578 1.00 . A A . 45 GLU HA 1 1
5 11650 1 1 45 GLU HB2 H -8.003 -10.938 -1.787 1.00 . A A . 45 GLU HB2 1 1
5 11651 1 1 45 GLU HB3 H -8.810 -12.419 -1.259 1.00 . A A . 45 GLU HB3 1 1
5 11652 1 1 45 GLU HE2 H -7.604 -15.931 -2.677 1.00 . A A . 45 GLU HE2 1 1
5 11653 1 1 45 GLU HG2 H -6.620 -12.597 -3.397 1.00 . A A . 45 GLU HG2 1 1
5 11654 1 1 45 GLU HG3 H -6.200 -12.389 -1.709 1.00 . A A . 45 GLU HG3 1 1
5 11655 1 1 45 GLU N N -8.627 -11.158 -4.377 1.00 . A A . 45 GLU N 1 1
5 11656 1 1 45 GLU O O -11.397 -11.658 -2.120 1.00 . A A . 45 GLU O 1 1
5 11657 1 1 45 GLU OE1 O -7.078 -14.641 -0.966 1.00 . A A . 45 GLU OE1 1 1
5 11658 1 1 45 GLU OE2 O -7.424 -15.071 -3.112 1.00 . A A . 45 GLU OE2 1 1
5 11659 1 1 46 ILE C C -12.537 -8.422 -4.255 1.00 . A A . 46 ILE C 1 1
5 11660 1 1 46 ILE CA C -11.940 -9.015 -2.974 1.00 . A A . 46 ILE CA 1 1
5 11661 1 1 46 ILE CB C -11.570 -7.927 -1.929 1.00 . A A . 46 ILE CB 1 1
5 11662 1 1 46 ILE CD1 C -10.242 -5.762 -1.347 1.00 . A A . 46 ILE CD1 1 1
5 11663 1 1 46 ILE CG1 C -10.505 -6.887 -2.361 1.00 . A A . 46 ILE CG1 1 1
5 11664 1 1 46 ILE CG2 C -11.122 -8.656 -0.659 1.00 . A A . 46 ILE CG2 1 1
5 11665 1 1 46 ILE H H -10.237 -9.562 -4.129 1.00 . A A . 46 ILE H 1 1
5 11666 1 1 46 ILE HA H -12.677 -9.673 -2.508 1.00 . A A . 46 ILE HA 1 1
5 11667 1 1 46 ILE HB H -12.487 -7.370 -1.696 1.00 . A A . 46 ILE HB 1 1
5 11668 1 1 46 ILE HD11 H -11.176 -5.270 -1.068 1.00 . A A . 46 ILE HD11 1 1
5 11669 1 1 46 ILE HD12 H -9.753 -6.135 -0.444 1.00 . A A . 46 ILE HD12 1 1
5 11670 1 1 46 ILE HD13 H -9.581 -5.011 -1.792 1.00 . A A . 46 ILE HD13 1 1
5 11671 1 1 46 ILE HG12 H -9.560 -7.393 -2.568 1.00 . A A . 46 ILE HG12 1 1
5 11672 1 1 46 ILE HG13 H -10.825 -6.406 -3.289 1.00 . A A . 46 ILE HG13 1 1
5 11673 1 1 46 ILE HG21 H -11.907 -9.320 -0.285 1.00 . A A . 46 ILE HG21 1 1
5 11674 1 1 46 ILE HG22 H -10.235 -9.263 -0.856 1.00 . A A . 46 ILE HG22 1 1
5 11675 1 1 46 ILE HG23 H -10.853 -7.956 0.129 1.00 . A A . 46 ILE HG23 1 1
5 11676 1 1 46 ILE N N -10.795 -9.856 -3.333 1.00 . A A . 46 ILE N 1 1
5 11677 1 1 46 ILE O O -11.794 -7.825 -5.027 1.00 . A A . 46 ILE O 1 1
5 11678 1 1 47 PRO C C -14.657 -6.565 -5.824 1.00 . A A . 47 PRO C 1 1
5 11679 1 1 47 PRO CA C -14.501 -8.101 -5.755 1.00 . A A . 47 PRO CA 1 1
5 11680 1 1 47 PRO CB C -15.818 -8.878 -5.814 1.00 . A A . 47 PRO CB 1 1
5 11681 1 1 47 PRO CD C -14.808 -9.254 -3.668 1.00 . A A . 47 PRO CD 1 1
5 11682 1 1 47 PRO CG C -16.165 -9.144 -4.351 1.00 . A A . 47 PRO CG 1 1
5 11683 1 1 47 PRO HA H -13.864 -8.376 -6.605 1.00 . A A . 47 PRO HA 1 1
5 11684 1 1 47 PRO HB2 H -16.624 -8.365 -6.345 1.00 . A A . 47 PRO HB2 1 1
5 11685 1 1 47 PRO HB3 H -15.648 -9.840 -6.315 1.00 . A A . 47 PRO HB3 1 1
5 11686 1 1 47 PRO HD2 H -14.816 -8.825 -2.661 1.00 . A A . 47 PRO HD2 1 1
5 11687 1 1 47 PRO HD3 H -14.500 -10.304 -3.607 1.00 . A A . 47 PRO HD3 1 1
5 11688 1 1 47 PRO HG2 H -16.710 -8.283 -3.946 1.00 . A A . 47 PRO HG2 1 1
5 11689 1 1 47 PRO HG3 H -16.785 -10.034 -4.211 1.00 . A A . 47 PRO HG3 1 1
5 11690 1 1 47 PRO N N -13.855 -8.553 -4.514 1.00 . A A . 47 PRO N 1 1
5 11691 1 1 47 PRO O O -15.691 -6.031 -6.231 1.00 . A A . 47 PRO O 1 1
5 11692 1 1 48 LEU C C -12.949 -3.855 -6.586 1.00 . A A . 48 LEU C 1 1
5 11693 1 1 48 LEU CA C -13.556 -4.404 -5.293 1.00 . A A . 48 LEU CA 1 1
5 11694 1 1 48 LEU CB C -12.727 -4.093 -4.038 1.00 . A A . 48 LEU CB 1 1
5 11695 1 1 48 LEU CD1 C -12.908 -2.631 -1.996 1.00 . A A . 48 LEU CD1 1 1
5 11696 1 1 48 LEU CD2 C -11.936 -1.690 -4.098 1.00 . A A . 48 LEU CD2 1 1
5 11697 1 1 48 LEU CG C -12.959 -2.666 -3.527 1.00 . A A . 48 LEU CG 1 1
5 11698 1 1 48 LEU H H -12.722 -6.335 -5.384 1.00 . A A . 48 LEU H 1 1
5 11699 1 1 48 LEU HA H -14.580 -4.025 -5.190 1.00 . A A . 48 LEU HA 1 1
5 11700 1 1 48 LEU HB2 H -13.021 -4.801 -3.250 1.00 . A A . 48 LEU HB2 1 1
5 11701 1 1 48 LEU HB3 H -11.660 -4.267 -4.226 1.00 . A A . 48 LEU HB3 1 1
5 11702 1 1 48 LEU HD11 H -13.781 -3.149 -1.584 1.00 . A A . 48 LEU HD11 1 1
5 11703 1 1 48 LEU HD12 H -12.019 -3.138 -1.618 1.00 . A A . 48 LEU HD12 1 1
5 11704 1 1 48 LEU HD13 H -12.922 -1.604 -1.617 1.00 . A A . 48 LEU HD13 1 1
5 11705 1 1 48 LEU HD21 H -10.957 -1.837 -3.633 1.00 . A A . 48 LEU HD21 1 1
5 11706 1 1 48 LEU HD22 H -11.812 -1.780 -5.174 1.00 . A A . 48 LEU HD22 1 1
5 11707 1 1 48 LEU HD23 H -12.266 -0.682 -3.871 1.00 . A A . 48 LEU HD23 1 1
5 11708 1 1 48 LEU HG H -13.959 -2.325 -3.821 1.00 . A A . 48 LEU HG 1 1
5 11709 1 1 48 LEU N N -13.624 -5.845 -5.391 1.00 . A A . 48 LEU N 1 1
5 11710 1 1 48 LEU O O -12.114 -4.512 -7.209 1.00 . A A . 48 LEU O 1 1
5 11711 1 1 49 HIS C C -12.420 -0.714 -8.063 1.00 . A A . 49 HIS C 1 1
5 11712 1 1 49 HIS CA C -13.034 -2.095 -8.297 1.00 . A A . 49 HIS CA 1 1
5 11713 1 1 49 HIS CB C -14.272 -2.052 -9.213 1.00 . A A . 49 HIS CB 1 1
5 11714 1 1 49 HIS CD2 C -15.000 -3.912 -10.855 1.00 . A A . 49 HIS CD2 1 1
5 11715 1 1 49 HIS CE1 C -15.747 -5.418 -9.459 1.00 . A A . 49 HIS CE1 1 1
5 11716 1 1 49 HIS CG C -14.845 -3.409 -9.586 1.00 . A A . 49 HIS CG 1 1
5 11717 1 1 49 HIS H H -13.809 -2.015 -6.329 1.00 . A A . 49 HIS H 1 1
5 11718 1 1 49 HIS HA H -12.267 -2.723 -8.767 1.00 . A A . 49 HIS HA 1 1
5 11719 1 1 49 HIS HB2 H -15.080 -1.489 -8.729 1.00 . A A . 49 HIS HB2 1 1
5 11720 1 1 49 HIS HB3 H -14.030 -1.520 -10.141 1.00 . A A . 49 HIS HB3 1 1
5 11721 1 1 49 HIS HD1 H -15.322 -4.384 -7.703 1.00 . A A . 49 HIS HD1 1 1
5 11722 1 1 49 HIS HD2 H -14.762 -3.550 -11.841 1.00 . A A . 49 HIS HD2 1 1
5 11723 1 1 49 HIS HE1 H -16.134 -6.338 -9.039 1.00 . A A . 49 HIS HE1 1 1
5 11724 1 1 49 HIS HE2 H -15.749 -5.846 -11.525 1.00 . A A . 49 HIS HE2 1 1
5 11725 1 1 49 HIS N N -13.392 -2.665 -7.005 1.00 . A A . 49 HIS N 1 1
5 11726 1 1 49 HIS ND1 N -15.337 -4.372 -8.726 1.00 . A A . 49 HIS ND1 1 1
5 11727 1 1 49 HIS NE2 N -15.573 -5.189 -10.767 1.00 . A A . 49 HIS NE2 1 1
5 11728 1 1 49 HIS O O -12.587 -0.111 -7.000 1.00 . A A . 49 HIS O 1 1
5 11729 1 1 50 PHE C C -10.971 1.820 -10.201 1.00 . A A . 50 PHE C 1 1
5 11730 1 1 50 PHE CA C -10.889 0.994 -8.916 1.00 . A A . 50 PHE CA 1 1
5 11731 1 1 50 PHE CB C -9.422 0.677 -8.537 1.00 . A A . 50 PHE CB 1 1
5 11732 1 1 50 PHE CD1 C -9.196 -1.838 -8.355 1.00 . A A . 50 PHE CD1 1 1
5 11733 1 1 50 PHE CD2 C -8.963 -0.520 -6.324 1.00 . A A . 50 PHE CD2 1 1
5 11734 1 1 50 PHE CE1 C -9.035 -3.019 -7.613 1.00 . A A . 50 PHE CE1 1 1
5 11735 1 1 50 PHE CE2 C -8.778 -1.704 -5.587 1.00 . A A . 50 PHE CE2 1 1
5 11736 1 1 50 PHE CG C -9.187 -0.583 -7.715 1.00 . A A . 50 PHE CG 1 1
5 11737 1 1 50 PHE CZ C -8.826 -2.954 -6.227 1.00 . A A . 50 PHE CZ 1 1
5 11738 1 1 50 PHE H H -11.508 -0.757 -9.897 1.00 . A A . 50 PHE H 1 1
5 11739 1 1 50 PHE HA H -11.346 1.572 -8.112 1.00 . A A . 50 PHE HA 1 1
5 11740 1 1 50 PHE HB2 H -8.820 0.581 -9.452 1.00 . A A . 50 PHE HB2 1 1
5 11741 1 1 50 PHE HB3 H -8.989 1.542 -8.016 1.00 . A A . 50 PHE HB3 1 1
5 11742 1 1 50 PHE HD1 H -9.334 -1.914 -9.429 1.00 . A A . 50 PHE HD1 1 1
5 11743 1 1 50 PHE HD2 H -8.936 0.435 -5.805 1.00 . A A . 50 PHE HD2 1 1
5 11744 1 1 50 PHE HE1 H -9.069 -3.990 -8.101 1.00 . A A . 50 PHE HE1 1 1
5 11745 1 1 50 PHE HE2 H -8.611 -1.653 -4.515 1.00 . A A . 50 PHE HE2 1 1
5 11746 1 1 50 PHE HZ H -8.698 -3.866 -5.649 1.00 . A A . 50 PHE HZ 1 1
5 11747 1 1 50 PHE N N -11.686 -0.215 -9.061 1.00 . A A . 50 PHE N 1 1
5 11748 1 1 50 PHE O O -11.335 1.307 -11.267 1.00 . A A . 50 PHE O 1 1
5 11749 1 1 51 ARG C C -9.471 5.049 -10.997 1.00 . A A . 51 ARG C 1 1
5 11750 1 1 51 ARG CA C -10.642 4.081 -11.168 1.00 . A A . 51 ARG CA 1 1
5 11751 1 1 51 ARG CB C -12.016 4.791 -11.178 1.00 . A A . 51 ARG CB 1 1
5 11752 1 1 51 ARG CD C -14.353 4.668 -12.128 1.00 . A A . 51 ARG CD 1 1
5 11753 1 1 51 ARG CG C -12.877 4.338 -12.368 1.00 . A A . 51 ARG CG 1 1
5 11754 1 1 51 ARG CZ C -16.524 4.476 -13.353 1.00 . A A . 51 ARG CZ 1 1
5 11755 1 1 51 ARG H H -10.368 3.448 -9.155 1.00 . A A . 51 ARG H 1 1
5 11756 1 1 51 ARG HA H -10.470 3.549 -12.112 1.00 . A A . 51 ARG HA 1 1
5 11757 1 1 51 ARG HB2 H -12.550 4.585 -10.241 1.00 . A A . 51 ARG HB2 1 1
5 11758 1 1 51 ARG HB3 H -11.905 5.881 -11.228 1.00 . A A . 51 ARG HB3 1 1
5 11759 1 1 51 ARG HD2 H -14.734 4.006 -11.352 1.00 . A A . 51 ARG HD2 1 1
5 11760 1 1 51 ARG HD3 H -14.458 5.713 -11.817 1.00 . A A . 51 ARG HD3 1 1
5 11761 1 1 51 ARG HE H -14.714 4.292 -14.214 1.00 . A A . 51 ARG HE 1 1
5 11762 1 1 51 ARG HG2 H -12.522 4.827 -13.283 1.00 . A A . 51 ARG HG2 1 1
5 11763 1 1 51 ARG HG3 H -12.788 3.258 -12.531 1.00 . A A . 51 ARG HG3 1 1
5 11764 1 1 51 ARG HH11 H -16.785 5.041 -11.396 1.00 . A A . 51 ARG HH11 1 1
5 11765 1 1 51 ARG HH12 H -18.243 4.793 -12.278 1.00 . A A . 51 ARG HH12 1 1
5 11766 1 1 51 ARG HH21 H -16.722 4.011 -15.343 1.00 . A A . 51 ARG HH21 1 1
5 11767 1 1 51 ARG HH22 H -18.203 4.232 -14.504 1.00 . A A . 51 ARG HH22 1 1
5 11768 1 1 51 ARG N N -10.622 3.102 -10.085 1.00 . A A . 51 ARG N 1 1
5 11769 1 1 51 ARG NE N -15.179 4.479 -13.333 1.00 . A A . 51 ARG NE 1 1
5 11770 1 1 51 ARG NH1 N -17.231 4.749 -12.254 1.00 . A A . 51 ARG NH1 1 1
5 11771 1 1 51 ARG NH2 N -17.191 4.200 -14.465 1.00 . A A . 51 ARG NH2 1 1
5 11772 1 1 51 ARG O O -8.713 4.947 -10.030 1.00 . A A . 51 ARG O 1 1
5 11773 1 1 52 LYS C C -8.805 8.303 -12.272 1.00 . A A . 52 LYS C 1 1
5 11774 1 1 52 LYS CA C -8.213 6.940 -11.941 1.00 . A A . 52 LYS CA 1 1
5 11775 1 1 52 LYS CB C -7.150 6.505 -12.967 1.00 . A A . 52 LYS CB 1 1
5 11776 1 1 52 LYS CD C -4.660 6.547 -13.535 1.00 . A A . 52 LYS CD 1 1
5 11777 1 1 52 LYS CE C -4.565 5.061 -13.883 1.00 . A A . 52 LYS CE 1 1
5 11778 1 1 52 LYS CG C -5.731 6.815 -12.471 1.00 . A A . 52 LYS CG 1 1
5 11779 1 1 52 LYS H H -10.031 6.139 -12.636 1.00 . A A . 52 LYS H 1 1
5 11780 1 1 52 LYS HA H -7.788 6.965 -10.935 1.00 . A A . 52 LYS HA 1 1
5 11781 1 1 52 LYS HB2 H -7.244 5.429 -13.151 1.00 . A A . 52 LYS HB2 1 1
5 11782 1 1 52 LYS HB3 H -7.321 7.005 -13.929 1.00 . A A . 52 LYS HB3 1 1
5 11783 1 1 52 LYS HD2 H -4.881 7.146 -14.427 1.00 . A A . 52 LYS HD2 1 1
5 11784 1 1 52 LYS HD3 H -3.688 6.888 -13.160 1.00 . A A . 52 LYS HD3 1 1
5 11785 1 1 52 LYS HE2 H -3.665 4.672 -13.440 1.00 . A A . 52 LYS HE2 1 1
5 11786 1 1 52 LYS HE3 H -5.408 4.478 -13.509 1.00 . A A . 52 LYS HE3 1 1
5 11787 1 1 52 LYS HG2 H -5.678 7.873 -12.198 1.00 . A A . 52 LYS HG2 1 1
5 11788 1 1 52 LYS HG3 H -5.515 6.239 -11.566 1.00 . A A . 52 LYS HG3 1 1
5 11789 1 1 52 LYS HZ1 H -5.195 5.305 -15.875 1.00 . A A . 52 LYS HZ1 1 1
5 11790 1 1 52 LYS HZ2 H -3.552 4.961 -15.670 1.00 . A A . 52 LYS HZ2 1 1
5 11791 1 1 52 LYS HZ3 H -4.680 3.781 -15.476 1.00 . A A . 52 LYS HZ3 1 1
5 11792 1 1 52 LYS N N -9.309 5.983 -11.939 1.00 . A A . 52 LYS N 1 1
5 11793 1 1 52 LYS NZ N -4.502 4.784 -15.324 1.00 . A A . 52 LYS NZ 1 1
5 11794 1 1 52 LYS O O -9.654 8.394 -13.161 1.00 . A A . 52 LYS O 1 1
5 11795 1 1 53 VAL C C -7.950 11.332 -12.943 1.00 . A A . 53 VAL C 1 1
5 11796 1 1 53 VAL CA C -8.822 10.715 -11.844 1.00 . A A . 53 VAL CA 1 1
5 11797 1 1 53 VAL CB C -8.817 11.575 -10.562 1.00 . A A . 53 VAL CB 1 1
5 11798 1 1 53 VAL CG1 C -9.667 10.964 -9.442 1.00 . A A . 53 VAL CG1 1 1
5 11799 1 1 53 VAL CG2 C -7.400 11.764 -10.031 1.00 . A A . 53 VAL CG2 1 1
5 11800 1 1 53 VAL H H -7.659 9.191 -10.871 1.00 . A A . 53 VAL H 1 1
5 11801 1 1 53 VAL HA H -9.848 10.667 -12.233 1.00 . A A . 53 VAL HA 1 1
5 11802 1 1 53 VAL HB H -9.227 12.566 -10.797 1.00 . A A . 53 VAL HB 1 1
5 11803 1 1 53 VAL HG11 H -10.678 10.747 -9.799 1.00 . A A . 53 VAL HG11 1 1
5 11804 1 1 53 VAL HG12 H -9.219 10.045 -9.057 1.00 . A A . 53 VAL HG12 1 1
5 11805 1 1 53 VAL HG13 H -9.756 11.663 -8.603 1.00 . A A . 53 VAL HG13 1 1
5 11806 1 1 53 VAL HG21 H -6.927 10.803 -9.844 1.00 . A A . 53 VAL HG21 1 1
5 11807 1 1 53 VAL HG22 H -6.787 12.328 -10.739 1.00 . A A . 53 VAL HG22 1 1
5 11808 1 1 53 VAL HG23 H -7.416 12.321 -9.091 1.00 . A A . 53 VAL HG23 1 1
5 11809 1 1 53 VAL N N -8.384 9.348 -11.565 1.00 . A A . 53 VAL N 1 1
5 11810 1 1 53 VAL O O -6.867 10.827 -13.254 1.00 . A A . 53 VAL O 1 1
5 11811 1 1 54 VAL C C -7.808 14.685 -14.413 1.00 . A A . 54 VAL C 1 1
5 11812 1 1 54 VAL CA C -7.765 13.164 -14.609 1.00 . A A . 54 VAL CA 1 1
5 11813 1 1 54 VAL CB C -8.379 12.705 -15.955 1.00 . A A . 54 VAL CB 1 1
5 11814 1 1 54 VAL CG1 C -8.120 11.212 -16.230 1.00 . A A . 54 VAL CG1 1 1
5 11815 1 1 54 VAL CG2 C -9.893 12.966 -16.054 1.00 . A A . 54 VAL CG2 1 1
5 11816 1 1 54 VAL H H -9.357 12.750 -13.300 1.00 . A A . 54 VAL H 1 1
5 11817 1 1 54 VAL HA H -6.699 12.902 -14.607 1.00 . A A . 54 VAL HA 1 1
5 11818 1 1 54 VAL HB H -7.894 13.269 -16.763 1.00 . A A . 54 VAL HB 1 1
5 11819 1 1 54 VAL HG11 H -7.054 10.980 -16.144 1.00 . A A . 54 VAL HG11 1 1
5 11820 1 1 54 VAL HG12 H -8.675 10.564 -15.544 1.00 . A A . 54 VAL HG12 1 1
5 11821 1 1 54 VAL HG13 H -8.433 10.955 -17.248 1.00 . A A . 54 VAL HG13 1 1
5 11822 1 1 54 VAL HG21 H -10.457 12.370 -15.329 1.00 . A A . 54 VAL HG21 1 1
5 11823 1 1 54 VAL HG22 H -10.126 14.021 -15.883 1.00 . A A . 54 VAL HG22 1 1
5 11824 1 1 54 VAL HG23 H -10.260 12.706 -17.053 1.00 . A A . 54 VAL HG23 1 1
5 11825 1 1 54 VAL N N -8.405 12.462 -13.498 1.00 . A A . 54 VAL N 1 1
5 11826 1 1 54 VAL O O -7.756 15.415 -15.405 1.00 . A A . 54 VAL O 1 1
5 11827 1 1 55 TRP C C -7.152 16.970 -11.614 1.00 . A A . 55 TRP C 1 1
5 11828 1 1 55 TRP CA C -8.039 16.568 -12.794 1.00 . A A . 55 TRP CA 1 1
5 11829 1 1 55 TRP CB C -9.514 16.882 -12.476 1.00 . A A . 55 TRP CB 1 1
5 11830 1 1 55 TRP CD1 C -9.877 18.953 -13.876 1.00 . A A . 55 TRP CD1 1 1
5 11831 1 1 55 TRP CD2 C -11.434 17.384 -14.267 1.00 . A A . 55 TRP CD2 1 1
5 11832 1 1 55 TRP CE2 C -11.750 18.504 -15.098 1.00 . A A . 55 TRP CE2 1 1
5 11833 1 1 55 TRP CE3 C -12.295 16.267 -14.346 1.00 . A A . 55 TRP CE3 1 1
5 11834 1 1 55 TRP CG C -10.230 17.702 -13.500 1.00 . A A . 55 TRP CG 1 1
5 11835 1 1 55 TRP CH2 C -13.699 17.391 -16.004 1.00 . A A . 55 TRP CH2 1 1
5 11836 1 1 55 TRP CZ2 C -12.865 18.519 -15.951 1.00 . A A . 55 TRP CZ2 1 1
5 11837 1 1 55 TRP CZ3 C -13.411 16.267 -15.207 1.00 . A A . 55 TRP CZ3 1 1
5 11838 1 1 55 TRP H H -7.778 14.478 -12.399 1.00 . A A . 55 TRP H 1 1
5 11839 1 1 55 TRP HA H -7.696 17.156 -13.654 1.00 . A A . 55 TRP HA 1 1
5 11840 1 1 55 TRP HB2 H -10.071 15.950 -12.311 1.00 . A A . 55 TRP HB2 1 1
5 11841 1 1 55 TRP HB3 H -9.590 17.436 -11.530 1.00 . A A . 55 TRP HB3 1 1
5 11842 1 1 55 TRP HD1 H -9.059 19.591 -13.564 1.00 . A A . 55 TRP HD1 1 1
5 11843 1 1 55 TRP HE1 H -10.689 20.325 -15.272 1.00 . A A . 55 TRP HE1 1 1
5 11844 1 1 55 TRP HE3 H -12.102 15.391 -13.735 1.00 . A A . 55 TRP HE3 1 1
5 11845 1 1 55 TRP HH2 H -14.565 17.386 -16.661 1.00 . A A . 55 TRP HH2 1 1
5 11846 1 1 55 TRP HZ2 H -13.082 19.386 -16.569 1.00 . A A . 55 TRP HZ2 1 1
5 11847 1 1 55 TRP HZ3 H -14.062 15.397 -15.252 1.00 . A A . 55 TRP HZ3 1 1
5 11848 1 1 55 TRP N N -7.886 15.148 -13.148 1.00 . A A . 55 TRP N 1 1
5 11849 1 1 55 TRP NE1 N -10.751 19.418 -14.831 1.00 . A A . 55 TRP NE1 1 1
5 11850 1 1 55 TRP O O -6.372 17.908 -11.738 1.00 . A A . 55 TRP O 1 1
5 11851 1 1 56 GLY C C -6.194 15.420 -8.470 1.00 . A A . 56 GLY C 1 1
5 11852 1 1 56 GLY CA C -6.600 16.661 -9.244 1.00 . A A . 56 GLY CA 1 1
5 11853 1 1 56 GLY H H -7.983 15.577 -10.390 1.00 . A A . 56 GLY H 1 1
5 11854 1 1 56 GLY HA2 H -5.708 17.261 -9.447 1.00 . A A . 56 GLY HA2 1 1
5 11855 1 1 56 GLY HA3 H -7.314 17.257 -8.668 1.00 . A A . 56 GLY HA3 1 1
5 11856 1 1 56 GLY N N -7.259 16.277 -10.480 1.00 . A A . 56 GLY N 1 1
5 11857 1 1 56 GLY O O -5.955 14.368 -9.066 1.00 . A A . 56 GLY O 1 1
5 11858 1 1 57 THR C C -7.187 13.540 -6.234 1.00 . A A . 57 THR C 1 1
5 11859 1 1 57 THR CA C -5.916 14.415 -6.258 1.00 . A A . 57 THR CA 1 1
5 11860 1 1 57 THR CB C -5.443 14.920 -4.883 1.00 . A A . 57 THR CB 1 1
5 11861 1 1 57 THR CG2 C -6.521 15.562 -4.007 1.00 . A A . 57 THR CG2 1 1
5 11862 1 1 57 THR H H -6.658 16.315 -6.772 1.00 . A A . 57 THR H 1 1
5 11863 1 1 57 THR HA H -5.130 13.784 -6.698 1.00 . A A . 57 THR HA 1 1
5 11864 1 1 57 THR HB H -4.650 15.663 -5.044 1.00 . A A . 57 THR HB 1 1
5 11865 1 1 57 THR HG1 H -4.051 14.188 -3.794 1.00 . A A . 57 THR HG1 1 1
5 11866 1 1 57 THR HG21 H -6.993 16.413 -4.506 1.00 . A A . 57 THR HG21 1 1
5 11867 1 1 57 THR HG22 H -7.295 14.838 -3.734 1.00 . A A . 57 THR HG22 1 1
5 11868 1 1 57 THR HG23 H -6.081 15.912 -3.067 1.00 . A A . 57 THR HG23 1 1
5 11869 1 1 57 THR N N -6.102 15.553 -7.146 1.00 . A A . 57 THR N 1 1
5 11870 1 1 57 THR O O -8.209 13.876 -6.840 1.00 . A A . 57 THR O 1 1
5 11871 1 1 57 THR OG1 O -4.885 13.847 -4.177 1.00 . A A . 57 THR OG1 1 1
5 11872 1 1 58 ALA C C -8.327 10.856 -4.079 1.00 . A A . 58 ALA C 1 1
5 11873 1 1 58 ALA CA C -8.127 11.362 -5.512 1.00 . A A . 58 ALA CA 1 1
5 11874 1 1 58 ALA CB C -7.673 10.248 -6.458 1.00 . A A . 58 ALA CB 1 1
5 11875 1 1 58 ALA H H -6.330 12.320 -4.895 1.00 . A A . 58 ALA H 1 1
5 11876 1 1 58 ALA HA H -9.079 11.777 -5.862 1.00 . A A . 58 ALA HA 1 1
5 11877 1 1 58 ALA HB1 H -7.306 10.658 -7.399 1.00 . A A . 58 ALA HB1 1 1
5 11878 1 1 58 ALA HB2 H -6.866 9.657 -6.012 1.00 . A A . 58 ALA HB2 1 1
5 11879 1 1 58 ALA HB3 H -8.498 9.583 -6.699 1.00 . A A . 58 ALA HB3 1 1
5 11880 1 1 58 ALA N N -7.116 12.409 -5.533 1.00 . A A . 58 ALA N 1 1
5 11881 1 1 58 ALA O O -7.696 11.351 -3.139 1.00 . A A . 58 ALA O 1 1
5 11882 1 1 59 ASP C C -8.106 8.494 -2.158 1.00 . A A . 59 ASP C 1 1
5 11883 1 1 59 ASP CA C -9.373 9.255 -2.575 1.00 . A A . 59 ASP CA 1 1
5 11884 1 1 59 ASP CB C -10.664 8.427 -2.437 1.00 . A A . 59 ASP CB 1 1
5 11885 1 1 59 ASP CG C -10.832 7.274 -3.447 1.00 . A A . 59 ASP CG 1 1
5 11886 1 1 59 ASP H H -9.492 9.321 -4.712 1.00 . A A . 59 ASP H 1 1
5 11887 1 1 59 ASP HA H -9.465 10.094 -1.872 1.00 . A A . 59 ASP HA 1 1
5 11888 1 1 59 ASP HB2 H -10.737 7.990 -1.443 1.00 . A A . 59 ASP HB2 1 1
5 11889 1 1 59 ASP HB3 H -11.529 9.091 -2.558 1.00 . A A . 59 ASP HB3 1 1
5 11890 1 1 59 ASP HD2 H -10.186 5.667 -4.213 1.00 . A A . 59 ASP HD2 1 1
5 11891 1 1 59 ASP N N -9.205 9.861 -3.897 1.00 . A A . 59 ASP N 1 1
5 11892 1 1 59 ASP O O -7.754 8.576 -0.982 1.00 . A A . 59 ASP O 1 1
5 11893 1 1 59 ASP OD1 O -11.774 7.323 -4.221 1.00 . A A . 59 ASP OD1 1 1
5 11894 1 1 59 ASP OD2 O -9.981 6.252 -3.461 1.00 . A A . 59 ASP OD2 1 1
5 11895 1 1 60 ILE C C -5.027 7.823 -3.762 1.00 . A A . 60 ILE C 1 1
5 11896 1 1 60 ILE CA C -6.095 7.193 -2.855 1.00 . A A . 60 ILE CA 1 1
5 11897 1 1 60 ILE CB C -6.284 5.664 -3.056 1.00 . A A . 60 ILE CB 1 1
5 11898 1 1 60 ILE CD1 C -7.904 3.767 -2.486 1.00 . A A . 60 ILE CD1 1 1
5 11899 1 1 60 ILE CG1 C -7.288 5.091 -2.032 1.00 . A A . 60 ILE CG1 1 1
5 11900 1 1 60 ILE CG2 C -4.965 4.866 -2.930 1.00 . A A . 60 ILE CG2 1 1
5 11901 1 1 60 ILE H H -7.775 7.752 -4.028 1.00 . A A . 60 ILE H 1 1
5 11902 1 1 60 ILE HA H -5.783 7.372 -1.819 1.00 . A A . 60 ILE HA 1 1
5 11903 1 1 60 ILE HB H -6.678 5.500 -4.068 1.00 . A A . 60 ILE HB 1 1
5 11904 1 1 60 ILE HD11 H -8.268 3.840 -3.513 1.00 . A A . 60 ILE HD11 1 1
5 11905 1 1 60 ILE HD12 H -7.172 2.956 -2.442 1.00 . A A . 60 ILE HD12 1 1
5 11906 1 1 60 ILE HD13 H -8.737 3.490 -1.839 1.00 . A A . 60 ILE HD13 1 1
5 11907 1 1 60 ILE HG12 H -6.815 4.978 -1.054 1.00 . A A . 60 ILE HG12 1 1
5 11908 1 1 60 ILE HG13 H -8.116 5.785 -1.884 1.00 . A A . 60 ILE HG13 1 1
5 11909 1 1 60 ILE HG21 H -4.258 5.120 -3.724 1.00 . A A . 60 ILE HG21 1 1
5 11910 1 1 60 ILE HG22 H -4.476 5.068 -1.972 1.00 . A A . 60 ILE HG22 1 1
5 11911 1 1 60 ILE HG23 H -5.142 3.789 -3.004 1.00 . A A . 60 ILE HG23 1 1
5 11912 1 1 60 ILE N N -7.364 7.892 -3.102 1.00 . A A . 60 ILE N 1 1
5 11913 1 1 60 ILE O O -4.644 7.267 -4.795 1.00 . A A . 60 ILE O 1 1
5 11914 1 1 61 MET C C -2.116 8.988 -3.661 1.00 . A A . 61 MET C 1 1
5 11915 1 1 61 MET CA C -3.429 9.593 -4.161 1.00 . A A . 61 MET CA 1 1
5 11916 1 1 61 MET CB C -3.423 11.119 -4.113 1.00 . A A . 61 MET CB 1 1
5 11917 1 1 61 MET CE C -0.572 11.916 -1.674 1.00 . A A . 61 MET CE 1 1
5 11918 1 1 61 MET CG C -3.106 11.705 -2.735 1.00 . A A . 61 MET CG 1 1
5 11919 1 1 61 MET H H -4.807 9.390 -2.526 1.00 . A A . 61 MET H 1 1
5 11920 1 1 61 MET HA H -3.552 9.314 -5.211 1.00 . A A . 61 MET HA 1 1
5 11921 1 1 61 MET HB2 H -2.710 11.490 -4.858 1.00 . A A . 61 MET HB2 1 1
5 11922 1 1 61 MET HB3 H -4.410 11.462 -4.435 1.00 . A A . 61 MET HB3 1 1
5 11923 1 1 61 MET HE1 H -0.778 12.010 -0.606 1.00 . A A . 61 MET HE1 1 1
5 11924 1 1 61 MET HE2 H -0.585 10.868 -1.973 1.00 . A A . 61 MET HE2 1 1
5 11925 1 1 61 MET HE3 H 0.419 12.310 -1.887 1.00 . A A . 61 MET HE3 1 1
5 11926 1 1 61 MET HG2 H -3.988 12.239 -2.373 1.00 . A A . 61 MET HG2 1 1
5 11927 1 1 61 MET HG3 H -2.906 10.905 -2.031 1.00 . A A . 61 MET HG3 1 1
5 11928 1 1 61 MET N N -4.567 9.034 -3.442 1.00 . A A . 61 MET N 1 1
5 11929 1 1 61 MET O O -1.992 8.560 -2.515 1.00 . A A . 61 MET O 1 1
5 11930 1 1 61 MET SD S -1.744 12.891 -2.647 1.00 . A A . 61 MET SD 1 1
5 11931 1 1 62 ILE C C 1.145 9.613 -4.729 1.00 . A A . 62 ILE C 1 1
5 11932 1 1 62 ILE CA C 0.211 8.471 -4.323 1.00 . A A . 62 ILE CA 1 1
5 11933 1 1 62 ILE CB C 0.393 7.211 -5.205 1.00 . A A . 62 ILE CB 1 1
5 11934 1 1 62 ILE CD1 C -1.076 5.399 -6.239 1.00 . A A . 62 ILE CD1 1 1
5 11935 1 1 62 ILE CG1 C -0.653 6.095 -4.944 1.00 . A A . 62 ILE CG1 1 1
5 11936 1 1 62 ILE CG2 C 1.794 6.610 -5.018 1.00 . A A . 62 ILE CG2 1 1
5 11937 1 1 62 ILE H H -1.353 9.148 -5.518 1.00 . A A . 62 ILE H 1 1
5 11938 1 1 62 ILE HA H 0.344 8.211 -3.271 1.00 . A A . 62 ILE HA 1 1
5 11939 1 1 62 ILE HB H 0.319 7.524 -6.254 1.00 . A A . 62 ILE HB 1 1
5 11940 1 1 62 ILE HD11 H -1.515 6.113 -6.938 1.00 . A A . 62 ILE HD11 1 1
5 11941 1 1 62 ILE HD12 H -0.219 4.923 -6.724 1.00 . A A . 62 ILE HD12 1 1
5 11942 1 1 62 ILE HD13 H -1.821 4.626 -6.027 1.00 . A A . 62 ILE HD13 1 1
5 11943 1 1 62 ILE HG12 H -0.269 5.350 -4.237 1.00 . A A . 62 ILE HG12 1 1
5 11944 1 1 62 ILE HG13 H -1.563 6.497 -4.491 1.00 . A A . 62 ILE HG13 1 1
5 11945 1 1 62 ILE HG21 H 2.558 7.379 -5.103 1.00 . A A . 62 ILE HG21 1 1
5 11946 1 1 62 ILE HG22 H 1.887 6.149 -4.037 1.00 . A A . 62 ILE HG22 1 1
5 11947 1 1 62 ILE HG23 H 1.991 5.842 -5.773 1.00 . A A . 62 ILE HG23 1 1
5 11948 1 1 62 ILE N N -1.115 9.014 -4.531 1.00 . A A . 62 ILE N 1 1
5 11949 1 1 62 ILE O O 1.006 10.177 -5.819 1.00 . A A . 62 ILE O 1 1
5 11950 1 1 63 GLY C C 4.395 10.705 -3.486 1.00 . A A . 63 GLY C 1 1
5 11951 1 1 63 GLY CA C 3.060 11.015 -4.143 1.00 . A A . 63 GLY CA 1 1
5 11952 1 1 63 GLY H H 2.247 9.350 -3.070 1.00 . A A . 63 GLY H 1 1
5 11953 1 1 63 GLY HA2 H 3.194 11.099 -5.224 1.00 . A A . 63 GLY HA2 1 1
5 11954 1 1 63 GLY HA3 H 2.674 11.961 -3.753 1.00 . A A . 63 GLY HA3 1 1
5 11955 1 1 63 GLY N N 2.083 9.975 -3.855 1.00 . A A . 63 GLY N 1 1
5 11956 1 1 63 GLY O O 4.466 9.906 -2.558 1.00 . A A . 63 GLY O 1 1
5 11957 1 1 64 PHE C C 7.454 12.452 -3.296 1.00 . A A . 64 PHE C 1 1
5 11958 1 1 64 PHE CA C 6.818 11.092 -3.547 1.00 . A A . 64 PHE CA 1 1
5 11959 1 1 64 PHE CB C 7.591 10.259 -4.601 1.00 . A A . 64 PHE CB 1 1
5 11960 1 1 64 PHE CD1 C 5.727 9.176 -5.906 1.00 . A A . 64 PHE CD1 1 1
5 11961 1 1 64 PHE CD2 C 7.264 7.719 -4.740 1.00 . A A . 64 PHE CD2 1 1
5 11962 1 1 64 PHE CE1 C 4.910 8.089 -6.232 1.00 . A A . 64 PHE CE1 1 1
5 11963 1 1 64 PHE CE2 C 6.431 6.624 -5.033 1.00 . A A . 64 PHE CE2 1 1
5 11964 1 1 64 PHE CG C 6.867 9.018 -5.107 1.00 . A A . 64 PHE CG 1 1
5 11965 1 1 64 PHE CZ C 5.237 6.818 -5.750 1.00 . A A . 64 PHE CZ 1 1
5 11966 1 1 64 PHE H H 5.386 11.872 -4.832 1.00 . A A . 64 PHE H 1 1
5 11967 1 1 64 PHE HA H 6.776 10.530 -2.613 1.00 . A A . 64 PHE HA 1 1
5 11968 1 1 64 PHE HB2 H 7.836 10.886 -5.467 1.00 . A A . 64 PHE HB2 1 1
5 11969 1 1 64 PHE HB3 H 8.553 9.958 -4.173 1.00 . A A . 64 PHE HB3 1 1
5 11970 1 1 64 PHE HD1 H 5.439 10.160 -6.240 1.00 . A A . 64 PHE HD1 1 1
5 11971 1 1 64 PHE HD2 H 8.181 7.547 -4.179 1.00 . A A . 64 PHE HD2 1 1
5 11972 1 1 64 PHE HE1 H 4.004 8.237 -6.812 1.00 . A A . 64 PHE HE1 1 1
5 11973 1 1 64 PHE HE2 H 6.687 5.633 -4.662 1.00 . A A . 64 PHE HE2 1 1
5 11974 1 1 64 PHE HZ H 4.551 5.994 -5.909 1.00 . A A . 64 PHE HZ 1 1
5 11975 1 1 64 PHE N N 5.448 11.364 -3.956 1.00 . A A . 64 PHE N 1 1
5 11976 1 1 64 PHE O O 7.165 13.414 -4.028 1.00 . A A . 64 PHE O 1 1
5 11977 1 1 65 ALA C C 10.321 13.292 -1.201 1.00 . A A . 65 ALA C 1 1
5 11978 1 1 65 ALA CA C 8.987 13.722 -1.817 1.00 . A A . 65 ALA CA 1 1
5 11979 1 1 65 ALA CB C 8.142 14.514 -0.812 1.00 . A A . 65 ALA CB 1 1
5 11980 1 1 65 ALA H H 8.589 11.644 -1.843 1.00 . A A . 65 ALA H 1 1
5 11981 1 1 65 ALA HA H 9.194 14.337 -2.700 1.00 . A A . 65 ALA HA 1 1
5 11982 1 1 65 ALA HB1 H 7.132 14.692 -1.194 1.00 . A A . 65 ALA HB1 1 1
5 11983 1 1 65 ALA HB2 H 8.066 13.969 0.134 1.00 . A A . 65 ALA HB2 1 1
5 11984 1 1 65 ALA HB3 H 8.601 15.484 -0.600 1.00 . A A . 65 ALA HB3 1 1
5 11985 1 1 65 ALA N N 8.262 12.531 -2.239 1.00 . A A . 65 ALA N 1 1
5 11986 1 1 65 ALA O O 10.635 12.107 -1.172 1.00 . A A . 65 ALA O 1 1
5 11987 1 1 66 ARG C C 12.767 14.714 1.045 1.00 . A A . 66 ARG C 1 1
5 11988 1 1 66 ARG CA C 12.498 14.019 -0.294 1.00 . A A . 66 ARG CA 1 1
5 11989 1 1 66 ARG CB C 13.482 14.404 -1.424 1.00 . A A . 66 ARG CB 1 1
5 11990 1 1 66 ARG CD C 12.498 16.082 -3.143 1.00 . A A . 66 ARG CD 1 1
5 11991 1 1 66 ARG CG C 13.409 15.867 -1.923 1.00 . A A . 66 ARG CG 1 1
5 11992 1 1 66 ARG CZ C 13.165 18.293 -4.170 1.00 . A A . 66 ARG CZ 1 1
5 11993 1 1 66 ARG H H 10.810 15.213 -0.733 1.00 . A A . 66 ARG H 1 1
5 11994 1 1 66 ARG HA H 12.630 12.947 -0.099 1.00 . A A . 66 ARG HA 1 1
5 11995 1 1 66 ARG HB2 H 14.500 14.232 -1.051 1.00 . A A . 66 ARG HB2 1 1
5 11996 1 1 66 ARG HB3 H 13.345 13.725 -2.275 1.00 . A A . 66 ARG HB3 1 1
5 11997 1 1 66 ARG HD2 H 12.875 15.561 -4.030 1.00 . A A . 66 ARG HD2 1 1
5 11998 1 1 66 ARG HD3 H 11.496 15.688 -2.953 1.00 . A A . 66 ARG HD3 1 1
5 11999 1 1 66 ARG HE H 11.445 17.956 -3.213 1.00 . A A . 66 ARG HE 1 1
5 12000 1 1 66 ARG HG2 H 13.095 16.541 -1.119 1.00 . A A . 66 ARG HG2 1 1
5 12001 1 1 66 ARG HG3 H 14.421 16.184 -2.203 1.00 . A A . 66 ARG HG3 1 1
5 12002 1 1 66 ARG HH11 H 14.621 16.879 -4.469 1.00 . A A . 66 ARG HH11 1 1
5 12003 1 1 66 ARG HH12 H 14.952 18.425 -5.151 1.00 . A A . 66 ARG HH12 1 1
5 12004 1 1 66 ARG HH21 H 12.016 20.004 -4.055 1.00 . A A . 66 ARG HH21 1 1
5 12005 1 1 66 ARG HH22 H 13.480 20.175 -4.927 1.00 . A A . 66 ARG HH22 1 1
5 12006 1 1 66 ARG N N 11.116 14.245 -0.714 1.00 . A A . 66 ARG N 1 1
5 12007 1 1 66 ARG NE N 12.323 17.516 -3.463 1.00 . A A . 66 ARG NE 1 1
5 12008 1 1 66 ARG NH1 N 14.308 17.820 -4.654 1.00 . A A . 66 ARG NH1 1 1
5 12009 1 1 66 ARG NH2 N 12.858 19.565 -4.406 1.00 . A A . 66 ARG NH2 1 1
5 12010 1 1 66 ARG O O 13.648 15.564 1.150 1.00 . A A . 66 ARG O 1 1
5 12011 1 1 67 GLY C C 10.678 15.928 3.536 1.00 . A A . 67 GLY C 1 1
5 12012 1 1 67 GLY CA C 11.954 15.120 3.336 1.00 . A A . 67 GLY CA 1 1
5 12013 1 1 67 GLY H H 11.040 14.030 1.768 1.00 . A A . 67 GLY H 1 1
5 12014 1 1 67 GLY HA2 H 12.011 14.352 4.111 1.00 . A A . 67 GLY HA2 1 1
5 12015 1 1 67 GLY HA3 H 12.837 15.760 3.415 1.00 . A A . 67 GLY HA3 1 1
5 12016 1 1 67 GLY N N 11.916 14.451 2.042 1.00 . A A . 67 GLY N 1 1
5 12017 1 1 67 GLY O O 9.595 15.480 3.154 1.00 . A A . 67 GLY O 1 1
5 12018 1 1 68 ALA C C 8.852 18.194 3.094 1.00 . A A . 68 ALA C 1 1
5 12019 1 1 68 ALA CA C 9.713 18.056 4.352 1.00 . A A . 68 ALA CA 1 1
5 12020 1 1 68 ALA CB C 10.272 19.421 4.768 1.00 . A A . 68 ALA CB 1 1
5 12021 1 1 68 ALA H H 11.753 17.491 4.257 1.00 . A A . 68 ALA H 1 1
5 12022 1 1 68 ALA HA H 9.106 17.639 5.163 1.00 . A A . 68 ALA HA 1 1
5 12023 1 1 68 ALA HB1 H 10.865 19.335 5.685 1.00 . A A . 68 ALA HB1 1 1
5 12024 1 1 68 ALA HB2 H 10.917 19.841 3.988 1.00 . A A . 68 ALA HB2 1 1
5 12025 1 1 68 ALA HB3 H 9.459 20.133 4.948 1.00 . A A . 68 ALA HB3 1 1
5 12026 1 1 68 ALA N N 10.810 17.121 4.130 1.00 . A A . 68 ALA N 1 1
5 12027 1 1 68 ALA O O 9.389 18.407 2.005 1.00 . A A . 68 ALA O 1 1
5 12028 1 1 69 HIS C C 5.216 18.683 2.790 1.00 . A A . 69 HIS C 1 1
5 12029 1 1 69 HIS CA C 6.535 18.172 2.210 1.00 . A A . 69 HIS CA 1 1
5 12030 1 1 69 HIS CB C 6.359 16.798 1.525 1.00 . A A . 69 HIS CB 1 1
5 12031 1 1 69 HIS CD2 C 5.724 14.347 1.950 1.00 . A A . 69 HIS CD2 1 1
5 12032 1 1 69 HIS CE1 C 5.208 14.404 4.073 1.00 . A A . 69 HIS CE1 1 1
5 12033 1 1 69 HIS CG C 5.891 15.638 2.379 1.00 . A A . 69 HIS CG 1 1
5 12034 1 1 69 HIS H H 7.227 18.495 4.154 1.00 . A A . 69 HIS H 1 1
5 12035 1 1 69 HIS HA H 6.896 18.899 1.472 1.00 . A A . 69 HIS HA 1 1
5 12036 1 1 69 HIS HB2 H 5.639 16.893 0.702 1.00 . A A . 69 HIS HB2 1 1
5 12037 1 1 69 HIS HB3 H 7.319 16.499 1.090 1.00 . A A . 69 HIS HB3 1 1
5 12038 1 1 69 HIS HD1 H 5.668 16.473 4.339 1.00 . A A . 69 HIS HD1 1 1
5 12039 1 1 69 HIS HD2 H 5.938 13.865 1.005 1.00 . A A . 69 HIS HD2 1 1
5 12040 1 1 69 HIS HE1 H 5.165 14.126 5.118 1.00 . A A . 69 HIS HE1 1 1
5 12041 1 1 69 HIS HE2 H 5.857 12.732 3.086 1.00 . A A . 69 HIS HE2 1 1
5 12042 1 1 69 HIS N N 7.531 18.087 3.269 1.00 . A A . 69 HIS N 1 1
5 12043 1 1 69 HIS ND1 N 5.544 15.653 3.713 1.00 . A A . 69 HIS ND1 1 1
5 12044 1 1 69 HIS NE2 N 5.275 13.578 3.023 1.00 . A A . 69 HIS NE2 1 1
5 12045 1 1 69 HIS O O 4.961 18.512 3.995 1.00 . A A . 69 HIS O 1 1
5 12046 1 1 70 GLY C C 2.144 18.487 2.397 1.00 . A A . 70 GLY C 1 1
5 12047 1 1 70 GLY CA C 3.036 19.705 2.184 1.00 . A A . 70 GLY CA 1 1
5 12048 1 1 70 GLY H H 4.816 19.759 1.121 1.00 . A A . 70 GLY H 1 1
5 12049 1 1 70 GLY HA2 H 3.045 20.348 3.069 1.00 . A A . 70 GLY HA2 1 1
5 12050 1 1 70 GLY HA3 H 2.665 20.279 1.330 1.00 . A A . 70 GLY HA3 1 1
5 12051 1 1 70 GLY N N 4.390 19.263 1.903 1.00 . A A . 70 GLY N 1 1
5 12052 1 1 70 GLY O O 1.654 17.891 1.441 1.00 . A A . 70 GLY O 1 1
5 12053 1 1 71 ASP C C 0.693 17.241 5.495 1.00 . A A . 71 ASP C 1 1
5 12054 1 1 71 ASP CA C 1.229 16.942 4.099 1.00 . A A . 71 ASP CA 1 1
5 12055 1 1 71 ASP CB C 2.154 15.720 4.091 1.00 . A A . 71 ASP CB 1 1
5 12056 1 1 71 ASP CG C 1.552 14.486 4.755 1.00 . A A . 71 ASP CG 1 1
5 12057 1 1 71 ASP H H 2.087 18.863 4.324 1.00 . A A . 71 ASP H 1 1
5 12058 1 1 71 ASP HA H 0.380 16.777 3.425 1.00 . A A . 71 ASP HA 1 1
5 12059 1 1 71 ASP HB2 H 2.462 15.464 3.078 1.00 . A A . 71 ASP HB2 1 1
5 12060 1 1 71 ASP HB3 H 3.065 15.965 4.650 1.00 . A A . 71 ASP HB3 1 1
5 12061 1 1 71 ASP HD2 H 1.853 13.486 6.176 1.00 . A A . 71 ASP HD2 1 1
5 12062 1 1 71 ASP N N 2.001 18.091 3.658 1.00 . A A . 71 ASP N 1 1
5 12063 1 1 71 ASP O O -0.418 17.748 5.629 1.00 . A A . 71 ASP O 1 1
5 12064 1 1 71 ASP OD1 O 0.343 14.325 4.715 1.00 . A A . 71 ASP OD1 1 1
5 12065 1 1 71 ASP OD2 O 2.423 13.664 5.335 1.00 . A A . 71 ASP OD2 1 1
5 12066 1 1 72 SER C C 2.426 16.911 8.781 1.00 . A A . 72 SER C 1 1
5 12067 1 1 72 SER CA C 1.168 17.129 7.930 1.00 . A A . 72 SER CA 1 1
5 12068 1 1 72 SER CB C 0.079 16.107 8.301 1.00 . A A . 72 SER CB 1 1
5 12069 1 1 72 SER H H 2.383 17.475 6.372 1.00 . A A . 72 SER H 1 1
5 12070 1 1 72 SER HA H 0.816 18.156 8.081 1.00 . A A . 72 SER HA 1 1
5 12071 1 1 72 SER HB2 H -0.601 15.900 7.468 1.00 . A A . 72 SER HB2 1 1
5 12072 1 1 72 SER HB3 H 0.510 15.148 8.594 1.00 . A A . 72 SER HB3 1 1
5 12073 1 1 72 SER HG H -1.202 17.387 9.099 1.00 . A A . 72 SER HG 1 1
5 12074 1 1 72 SER N N 1.508 16.976 6.522 1.00 . A A . 72 SER N 1 1
5 12075 1 1 72 SER O O 2.680 17.662 9.723 1.00 . A A . 72 SER O 1 1
5 12076 1 1 72 SER OG O -0.714 16.584 9.366 1.00 . A A . 72 SER OG 1 1
5 12077 1 1 73 TYR C C 5.663 15.698 8.148 1.00 . A A . 73 TYR C 1 1
5 12078 1 1 73 TYR CA C 4.484 15.581 9.106 1.00 . A A . 73 TYR CA 1 1
5 12079 1 1 73 TYR CB C 4.358 14.151 9.650 1.00 . A A . 73 TYR CB 1 1
5 12080 1 1 73 TYR CD1 C 3.451 14.535 11.964 1.00 . A A . 73 TYR CD1 1 1
5 12081 1 1 73 TYR CD2 C 1.991 13.498 10.308 1.00 . A A . 73 TYR CD2 1 1
5 12082 1 1 73 TYR CE1 C 2.394 14.551 12.886 1.00 . A A . 73 TYR CE1 1 1
5 12083 1 1 73 TYR CE2 C 0.929 13.502 11.233 1.00 . A A . 73 TYR CE2 1 1
5 12084 1 1 73 TYR CG C 3.247 14.025 10.671 1.00 . A A . 73 TYR CG 1 1
5 12085 1 1 73 TYR CZ C 1.126 14.046 12.527 1.00 . A A . 73 TYR CZ 1 1
5 12086 1 1 73 TYR H H 3.141 15.588 7.469 1.00 . A A . 73 TYR H 1 1
5 12087 1 1 73 TYR HA H 4.610 16.280 9.937 1.00 . A A . 73 TYR HA 1 1
5 12088 1 1 73 TYR HB2 H 4.184 13.442 8.829 1.00 . A A . 73 TYR HB2 1 1
5 12089 1 1 73 TYR HB3 H 5.303 13.838 10.113 1.00 . A A . 73 TYR HB3 1 1
5 12090 1 1 73 TYR HD1 H 4.407 14.955 12.273 1.00 . A A . 73 TYR HD1 1 1
5 12091 1 1 73 TYR HD2 H 1.807 13.091 9.325 1.00 . A A . 73 TYR HD2 1 1
5 12092 1 1 73 TYR HE1 H 2.536 14.966 13.883 1.00 . A A . 73 TYR HE1 1 1
5 12093 1 1 73 TYR HE2 H -0.046 13.110 10.961 1.00 . A A . 73 TYR HE2 1 1
5 12094 1 1 73 TYR HH H -0.740 13.865 13.023 1.00 . A A . 73 TYR HH 1 1
5 12095 1 1 73 TYR N N 3.265 15.938 8.394 1.00 . A A . 73 TYR N 1 1
5 12096 1 1 73 TYR O O 5.521 15.313 6.985 1.00 . A A . 73 TYR O 1 1
5 12097 1 1 73 TYR OH O 0.107 14.103 13.432 1.00 . A A . 73 TYR OH 1 1
5 12098 1 1 74 PRO C C 8.478 14.645 7.755 1.00 . A A . 74 PRO C 1 1
5 12099 1 1 74 PRO CA C 8.030 16.111 7.794 1.00 . A A . 74 PRO CA 1 1
5 12100 1 1 74 PRO CB C 9.036 17.068 8.445 1.00 . A A . 74 PRO CB 1 1
5 12101 1 1 74 PRO CD C 7.068 16.866 9.863 1.00 . A A . 74 PRO CD 1 1
5 12102 1 1 74 PRO CG C 8.545 17.271 9.881 1.00 . A A . 74 PRO CG 1 1
5 12103 1 1 74 PRO HA H 7.810 16.429 6.767 1.00 . A A . 74 PRO HA 1 1
5 12104 1 1 74 PRO HB2 H 10.068 16.706 8.408 1.00 . A A . 74 PRO HB2 1 1
5 12105 1 1 74 PRO HB3 H 9.002 18.033 7.924 1.00 . A A . 74 PRO HB3 1 1
5 12106 1 1 74 PRO HD2 H 6.827 16.180 10.681 1.00 . A A . 74 PRO HD2 1 1
5 12107 1 1 74 PRO HD3 H 6.419 17.745 9.936 1.00 . A A . 74 PRO HD3 1 1
5 12108 1 1 74 PRO HG2 H 9.096 16.602 10.552 1.00 . A A . 74 PRO HG2 1 1
5 12109 1 1 74 PRO HG3 H 8.695 18.294 10.238 1.00 . A A . 74 PRO HG3 1 1
5 12110 1 1 74 PRO N N 6.820 16.220 8.582 1.00 . A A . 74 PRO N 1 1
5 12111 1 1 74 PRO O O 8.341 13.898 8.726 1.00 . A A . 74 PRO O 1 1
5 12112 1 1 75 PHE C C 11.182 13.204 7.124 1.00 . A A . 75 PHE C 1 1
5 12113 1 1 75 PHE CA C 9.790 12.997 6.492 1.00 . A A . 75 PHE CA 1 1
5 12114 1 1 75 PHE CB C 9.871 12.559 5.011 1.00 . A A . 75 PHE CB 1 1
5 12115 1 1 75 PHE CD1 C 8.512 10.415 5.104 1.00 . A A . 75 PHE CD1 1 1
5 12116 1 1 75 PHE CD2 C 8.167 11.949 3.247 1.00 . A A . 75 PHE CD2 1 1
5 12117 1 1 75 PHE CE1 C 7.641 9.491 4.503 1.00 . A A . 75 PHE CE1 1 1
5 12118 1 1 75 PHE CE2 C 7.312 11.016 2.634 1.00 . A A . 75 PHE CE2 1 1
5 12119 1 1 75 PHE CG C 8.781 11.648 4.478 1.00 . A A . 75 PHE CG 1 1
5 12120 1 1 75 PHE CZ C 7.058 9.784 3.258 1.00 . A A . 75 PHE CZ 1 1
5 12121 1 1 75 PHE H H 9.484 15.002 6.148 1.00 . A A . 75 PHE H 1 1
5 12122 1 1 75 PHE HA H 9.294 12.230 7.100 1.00 . A A . 75 PHE HA 1 1
5 12123 1 1 75 PHE HB2 H 9.865 13.460 4.399 1.00 . A A . 75 PHE HB2 1 1
5 12124 1 1 75 PHE HB3 H 10.839 12.110 4.812 1.00 . A A . 75 PHE HB3 1 1
5 12125 1 1 75 PHE HD1 H 9.019 10.125 6.025 1.00 . A A . 75 PHE HD1 1 1
5 12126 1 1 75 PHE HD2 H 8.480 12.839 2.694 1.00 . A A . 75 PHE HD2 1 1
5 12127 1 1 75 PHE HE1 H 7.519 8.501 4.948 1.00 . A A . 75 PHE HE1 1 1
5 12128 1 1 75 PHE HE2 H 7.016 11.158 1.592 1.00 . A A . 75 PHE HE2 1 1
5 12129 1 1 75 PHE HZ H 6.547 8.985 2.724 1.00 . A A . 75 PHE HZ 1 1
5 12130 1 1 75 PHE N N 9.011 14.223 6.604 1.00 . A A . 75 PHE N 1 1
5 12131 1 1 75 PHE O O 11.514 14.253 7.686 1.00 . A A . 75 PHE O 1 1
5 12132 1 1 76 ASP C C 14.401 11.956 6.547 1.00 . A A . 76 ASP C 1 1
5 12133 1 1 76 ASP CA C 13.280 11.895 7.604 1.00 . A A . 76 ASP CA 1 1
5 12134 1 1 76 ASP CB C 13.202 10.459 8.185 1.00 . A A . 76 ASP CB 1 1
5 12135 1 1 76 ASP CG C 12.694 9.385 7.203 1.00 . A A . 76 ASP CG 1 1
5 12136 1 1 76 ASP H H 11.570 11.350 6.557 1.00 . A A . 76 ASP H 1 1
5 12137 1 1 76 ASP HA H 13.482 12.633 8.387 1.00 . A A . 76 ASP HA 1 1
5 12138 1 1 76 ASP HB2 H 14.198 10.152 8.524 1.00 . A A . 76 ASP HB2 1 1
5 12139 1 1 76 ASP HB3 H 12.517 10.452 9.041 1.00 . A A . 76 ASP HB3 1 1
5 12140 1 1 76 ASP HD2 H 13.073 8.105 8.485 1.00 . A A . 76 ASP HD2 1 1
5 12141 1 1 76 ASP N N 11.980 12.153 7.011 1.00 . A A . 76 ASP N 1 1
5 12142 1 1 76 ASP O O 15.476 12.446 6.876 1.00 . A A . 76 ASP O 1 1
5 12143 1 1 76 ASP OD1 O 12.266 9.714 6.109 1.00 . A A . 76 ASP OD1 1 1
5 12144 1 1 76 ASP OD2 O 12.716 8.106 7.566 1.00 . A A . 76 ASP OD2 1 1
5 12145 1 1 77 GLY C C 15.801 9.945 4.220 1.00 . A A . 77 GLY C 1 1
5 12146 1 1 77 GLY CA C 15.206 11.364 4.274 1.00 . A A . 77 GLY CA 1 1
5 12147 1 1 77 GLY H H 13.228 11.559 4.999 1.00 . A A . 77 GLY H 1 1
5 12148 1 1 77 GLY HA2 H 14.728 11.570 3.311 1.00 . A A . 77 GLY HA2 1 1
5 12149 1 1 77 GLY HA3 H 15.975 12.115 4.461 1.00 . A A . 77 GLY HA3 1 1
5 12150 1 1 77 GLY N N 14.181 11.469 5.314 1.00 . A A . 77 GLY N 1 1
5 12151 1 1 77 GLY O O 15.069 9.007 4.524 1.00 . A A . 77 GLY O 1 1
5 12152 1 1 78 PRO C C 18.048 7.587 4.702 1.00 . A A . 78 PRO C 1 1
5 12153 1 1 78 PRO CA C 17.678 8.457 3.477 1.00 . A A . 78 PRO CA 1 1
5 12154 1 1 78 PRO CB C 18.861 8.777 2.557 1.00 . A A . 78 PRO CB 1 1
5 12155 1 1 78 PRO CD C 17.984 10.832 3.458 1.00 . A A . 78 PRO CD 1 1
5 12156 1 1 78 PRO CG C 19.279 10.184 2.975 1.00 . A A . 78 PRO CG 1 1
5 12157 1 1 78 PRO HA H 16.942 7.901 2.894 1.00 . A A . 78 PRO HA 1 1
5 12158 1 1 78 PRO HB2 H 19.685 8.060 2.620 1.00 . A A . 78 PRO HB2 1 1
5 12159 1 1 78 PRO HB3 H 18.518 8.796 1.516 1.00 . A A . 78 PRO HB3 1 1
5 12160 1 1 78 PRO HD2 H 18.158 11.469 4.332 1.00 . A A . 78 PRO HD2 1 1
5 12161 1 1 78 PRO HD3 H 17.525 11.441 2.678 1.00 . A A . 78 PRO HD3 1 1
5 12162 1 1 78 PRO HG2 H 19.988 10.119 3.809 1.00 . A A . 78 PRO HG2 1 1
5 12163 1 1 78 PRO HG3 H 19.759 10.747 2.169 1.00 . A A . 78 PRO HG3 1 1
5 12164 1 1 78 PRO N N 17.073 9.754 3.807 1.00 . A A . 78 PRO N 1 1
5 12165 1 1 78 PRO O O 19.219 7.434 5.083 1.00 . A A . 78 PRO O 1 1
5 12166 1 1 79 GLY C C 15.759 6.029 7.165 1.00 . A A . 79 GLY C 1 1
5 12167 1 1 79 GLY CA C 17.113 6.055 6.451 1.00 . A A . 79 GLY CA 1 1
5 12168 1 1 79 GLY H H 16.115 7.193 4.979 1.00 . A A . 79 GLY H 1 1
5 12169 1 1 79 GLY HA2 H 17.344 5.062 6.056 1.00 . A A . 79 GLY HA2 1 1
5 12170 1 1 79 GLY HA3 H 17.897 6.377 7.142 1.00 . A A . 79 GLY HA3 1 1
5 12171 1 1 79 GLY N N 17.038 6.982 5.324 1.00 . A A . 79 GLY N 1 1
5 12172 1 1 79 GLY O O 14.920 6.867 6.873 1.00 . A A . 79 GLY O 1 1
5 12173 1 1 80 ASN C C 13.099 4.598 7.957 1.00 . A A . 80 ASN C 1 1
5 12174 1 1 80 ASN CA C 14.298 4.931 8.882 1.00 . A A . 80 ASN CA 1 1
5 12175 1 1 80 ASN CB C 13.977 6.087 9.861 1.00 . A A . 80 ASN CB 1 1
5 12176 1 1 80 ASN CG C 15.154 6.773 10.545 1.00 . A A . 80 ASN CG 1 1
5 12177 1 1 80 ASN H H 16.335 4.534 8.422 1.00 . A A . 80 ASN H 1 1
5 12178 1 1 80 ASN HA H 14.467 4.028 9.483 1.00 . A A . 80 ASN HA 1 1
5 12179 1 1 80 ASN HB2 H 13.289 6.811 9.474 1.00 . A A . 80 ASN HB2 1 1
5 12180 1 1 80 ASN HB3 H 13.404 5.646 10.692 1.00 . A A . 80 ASN HB3 1 1
5 12181 1 1 80 ASN HD21 H 14.361 8.553 10.914 1.00 . A A . 80 ASN HD21 1 1
5 12182 1 1 80 ASN HD22 H 15.997 8.438 11.030 1.00 . A A . 80 ASN HD22 1 1
5 12183 1 1 80 ASN N N 15.557 5.127 8.136 1.00 . A A . 80 ASN N 1 1
5 12184 1 1 80 ASN ND2 N 15.178 8.101 10.518 1.00 . A A . 80 ASN ND2 1 1
5 12185 1 1 80 ASN O O 13.247 3.801 7.028 1.00 . A A . 80 ASN O 1 1
5 12186 1 1 80 ASN OD1 O 16.000 6.144 11.172 1.00 . A A . 80 ASN OD1 1 1
5 12187 1 1 81 THR C C 10.896 5.243 6.024 1.00 . A A . 81 THR C 1 1
5 12188 1 1 81 THR CA C 10.642 5.016 7.524 1.00 . A A . 81 THR CA 1 1
5 12189 1 1 81 THR CB C 9.697 6.103 8.088 1.00 . A A . 81 THR CB 1 1
5 12190 1 1 81 THR CG2 C 8.243 5.959 7.628 1.00 . A A . 81 THR CG2 1 1
5 12191 1 1 81 THR H H 11.716 5.199 9.284 1.00 . A A . 81 THR H 1 1
5 12192 1 1 81 THR HA H 10.241 4.011 7.697 1.00 . A A . 81 THR HA 1 1
5 12193 1 1 81 THR HB H 10.055 7.091 7.773 1.00 . A A . 81 THR HB 1 1
5 12194 1 1 81 THR HG1 H 9.122 6.801 9.860 1.00 . A A . 81 THR HG1 1 1
5 12195 1 1 81 THR HG21 H 8.164 6.038 6.541 1.00 . A A . 81 THR HG21 1 1
5 12196 1 1 81 THR HG22 H 7.830 4.995 7.944 1.00 . A A . 81 THR HG22 1 1
5 12197 1 1 81 THR HG23 H 7.616 6.737 8.077 1.00 . A A . 81 THR HG23 1 1
5 12198 1 1 81 THR N N 11.893 5.101 8.284 1.00 . A A . 81 THR N 1 1
5 12199 1 1 81 THR O O 11.521 6.221 5.669 1.00 . A A . 81 THR O 1 1
5 12200 1 1 81 THR OG1 O 9.712 6.108 9.509 1.00 . A A . 81 THR OG1 1 1
5 12201 1 1 82 LEU C C 9.342 5.156 2.993 1.00 . A A . 82 LEU C 1 1
5 12202 1 1 82 LEU CA C 10.573 4.530 3.673 1.00 . A A . 82 LEU CA 1 1
5 12203 1 1 82 LEU CB C 10.893 3.146 3.066 1.00 . A A . 82 LEU CB 1 1
5 12204 1 1 82 LEU CD1 C 12.410 1.116 2.942 1.00 . A A . 82 LEU CD1 1 1
5 12205 1 1 82 LEU CD2 C 13.392 3.307 3.504 1.00 . A A . 82 LEU CD2 1 1
5 12206 1 1 82 LEU CG C 12.142 2.446 3.650 1.00 . A A . 82 LEU CG 1 1
5 12207 1 1 82 LEU H H 10.090 3.483 5.463 1.00 . A A . 82 LEU H 1 1
5 12208 1 1 82 LEU HA H 11.400 5.223 3.484 1.00 . A A . 82 LEU HA 1 1
5 12209 1 1 82 LEU HB2 H 10.025 2.485 3.191 1.00 . A A . 82 LEU HB2 1 1
5 12210 1 1 82 LEU HB3 H 11.031 3.265 1.985 1.00 . A A . 82 LEU HB3 1 1
5 12211 1 1 82 LEU HD11 H 11.524 0.473 2.967 1.00 . A A . 82 LEU HD11 1 1
5 12212 1 1 82 LEU HD12 H 12.689 1.279 1.899 1.00 . A A . 82 LEU HD12 1 1
5 12213 1 1 82 LEU HD13 H 13.229 0.574 3.427 1.00 . A A . 82 LEU HD13 1 1
5 12214 1 1 82 LEU HD21 H 13.548 3.600 2.462 1.00 . A A . 82 LEU HD21 1 1
5 12215 1 1 82 LEU HD22 H 13.311 4.203 4.122 1.00 . A A . 82 LEU HD22 1 1
5 12216 1 1 82 LEU HD23 H 14.284 2.767 3.841 1.00 . A A . 82 LEU HD23 1 1
5 12217 1 1 82 LEU HG H 11.978 2.234 4.713 1.00 . A A . 82 LEU HG 1 1
5 12218 1 1 82 LEU N N 10.405 4.391 5.123 1.00 . A A . 82 LEU N 1 1
5 12219 1 1 82 LEU O O 9.472 5.799 1.951 1.00 . A A . 82 LEU O 1 1
5 12220 1 1 83 ALA C C 5.863 5.561 4.177 1.00 . A A . 83 ALA C 1 1
5 12221 1 1 83 ALA CA C 6.889 5.513 3.040 1.00 . A A . 83 ALA CA 1 1
5 12222 1 1 83 ALA CB C 6.394 4.634 1.882 1.00 . A A . 83 ALA CB 1 1
5 12223 1 1 83 ALA H H 8.093 4.350 4.357 1.00 . A A . 83 ALA H 1 1
5 12224 1 1 83 ALA HA H 7.081 6.533 2.696 1.00 . A A . 83 ALA HA 1 1
5 12225 1 1 83 ALA HB1 H 7.134 4.594 1.079 1.00 . A A . 83 ALA HB1 1 1
5 12226 1 1 83 ALA HB2 H 6.211 3.608 2.220 1.00 . A A . 83 ALA HB2 1 1
5 12227 1 1 83 ALA HB3 H 5.460 5.017 1.464 1.00 . A A . 83 ALA HB3 1 1
5 12228 1 1 83 ALA N N 8.142 4.973 3.558 1.00 . A A . 83 ALA N 1 1
5 12229 1 1 83 ALA O O 6.030 4.881 5.188 1.00 . A A . 83 ALA O 1 1
5 12230 1 1 84 HIS C C 2.390 6.685 4.273 1.00 . A A . 84 HIS C 1 1
5 12231 1 1 84 HIS CA C 3.715 6.409 4.990 1.00 . A A . 84 HIS CA 1 1
5 12232 1 1 84 HIS CB C 4.026 7.423 6.115 1.00 . A A . 84 HIS CB 1 1
5 12233 1 1 84 HIS CD2 C 4.114 9.457 4.505 1.00 . A A . 84 HIS CD2 1 1
5 12234 1 1 84 HIS CE1 C 4.267 11.088 5.941 1.00 . A A . 84 HIS CE1 1 1
5 12235 1 1 84 HIS CG C 4.122 8.893 5.750 1.00 . A A . 84 HIS CG 1 1
5 12236 1 1 84 HIS H H 4.629 6.670 3.058 1.00 . A A . 84 HIS H 1 1
5 12237 1 1 84 HIS HA H 3.632 5.420 5.462 1.00 . A A . 84 HIS HA 1 1
5 12238 1 1 84 HIS HB2 H 3.241 7.356 6.879 1.00 . A A . 84 HIS HB2 1 1
5 12239 1 1 84 HIS HB3 H 4.975 7.163 6.601 1.00 . A A . 84 HIS HB3 1 1
5 12240 1 1 84 HIS HD1 H 4.354 9.846 7.664 1.00 . A A . 84 HIS HD1 1 1
5 12241 1 1 84 HIS HD2 H 4.144 8.999 3.531 1.00 . A A . 84 HIS HD2 1 1
5 12242 1 1 84 HIS HE1 H 4.498 12.028 6.435 1.00 . A A . 84 HIS HE1 1 1
5 12243 1 1 84 HIS HE2 H 5.051 11.086 4.137 1.00 . A A . 84 HIS HE2 1 1
5 12244 1 1 84 HIS N N 4.803 6.354 4.027 1.00 . A A . 84 HIS N 1 1
5 12245 1 1 84 HIS ND1 N 4.238 9.939 6.641 1.00 . A A . 84 HIS ND1 1 1
5 12246 1 1 84 HIS NE2 N 4.170 10.847 4.625 1.00 . A A . 84 HIS NE2 1 1
5 12247 1 1 84 HIS O O 2.343 7.358 3.241 1.00 . A A . 84 HIS O 1 1
5 12248 1 1 85 ALA C C -1.031 6.588 5.412 1.00 . A A . 85 ALA C 1 1
5 12249 1 1 85 ALA CA C -0.035 6.335 4.288 1.00 . A A . 85 ALA CA 1 1
5 12250 1 1 85 ALA CB C -0.377 5.076 3.469 1.00 . A A . 85 ALA CB 1 1
5 12251 1 1 85 ALA H H 1.274 5.997 5.849 1.00 . A A . 85 ALA H 1 1
5 12252 1 1 85 ALA HA H -0.050 7.219 3.646 1.00 . A A . 85 ALA HA 1 1
5 12253 1 1 85 ALA HB1 H 0.352 4.924 2.668 1.00 . A A . 85 ALA HB1 1 1
5 12254 1 1 85 ALA HB2 H -0.369 4.183 4.105 1.00 . A A . 85 ALA HB2 1 1
5 12255 1 1 85 ALA HB3 H -1.369 5.151 3.013 1.00 . A A . 85 ALA HB3 1 1
5 12256 1 1 85 ALA N N 1.294 6.197 4.851 1.00 . A A . 85 ALA N 1 1
5 12257 1 1 85 ALA O O -0.701 6.519 6.606 1.00 . A A . 85 ALA O 1 1
5 12258 1 1 86 PHE C C -4.491 6.284 5.680 1.00 . A A . 86 PHE C 1 1
5 12259 1 1 86 PHE CA C -3.328 7.243 5.926 1.00 . A A . 86 PHE CA 1 1
5 12260 1 1 86 PHE CB C -3.696 8.726 5.739 1.00 . A A . 86 PHE CB 1 1
5 12261 1 1 86 PHE CD1 C -1.508 9.921 6.347 1.00 . A A . 86 PHE CD1 1 1
5 12262 1 1 86 PHE CD2 C -2.391 10.139 4.103 1.00 . A A . 86 PHE CD2 1 1
5 12263 1 1 86 PHE CE1 C -0.387 10.689 5.971 1.00 . A A . 86 PHE CE1 1 1
5 12264 1 1 86 PHE CE2 C -1.290 10.923 3.728 1.00 . A A . 86 PHE CE2 1 1
5 12265 1 1 86 PHE CG C -2.516 9.634 5.407 1.00 . A A . 86 PHE CG 1 1
5 12266 1 1 86 PHE CZ C -0.279 11.189 4.663 1.00 . A A . 86 PHE CZ 1 1
5 12267 1 1 86 PHE H H -2.521 6.820 4.022 1.00 . A A . 86 PHE H 1 1
5 12268 1 1 86 PHE HA H -2.972 7.102 6.954 1.00 . A A . 86 PHE HA 1 1
5 12269 1 1 86 PHE HB2 H -4.442 8.813 4.940 1.00 . A A . 86 PHE HB2 1 1
5 12270 1 1 86 PHE HB3 H -4.197 9.102 6.640 1.00 . A A . 86 PHE HB3 1 1
5 12271 1 1 86 PHE HD1 H -1.591 9.532 7.363 1.00 . A A . 86 PHE HD1 1 1
5 12272 1 1 86 PHE HD2 H -3.165 9.896 3.390 1.00 . A A . 86 PHE HD2 1 1
5 12273 1 1 86 PHE HE1 H 0.352 10.894 6.739 1.00 . A A . 86 PHE HE1 1 1
5 12274 1 1 86 PHE HE2 H -1.250 11.310 2.717 1.00 . A A . 86 PHE HE2 1 1
5 12275 1 1 86 PHE HZ H 0.543 11.812 4.388 1.00 . A A . 86 PHE HZ 1 1
5 12276 1 1 86 PHE N N -2.265 6.886 5.008 1.00 . A A . 86 PHE N 1 1
5 12277 1 1 86 PHE O O -4.788 5.940 4.536 1.00 . A A . 86 PHE O 1 1
5 12278 1 1 87 ALA C C -7.417 5.570 5.897 1.00 . A A . 87 ALA C 1 1
5 12279 1 1 87 ALA CA C -6.281 4.934 6.723 1.00 . A A . 87 ALA CA 1 1
5 12280 1 1 87 ALA CB C -6.699 4.644 8.172 1.00 . A A . 87 ALA CB 1 1
5 12281 1 1 87 ALA H H -4.988 6.332 7.638 1.00 . A A . 87 ALA H 1 1
5 12282 1 1 87 ALA HA H -5.951 4.017 6.224 1.00 . A A . 87 ALA HA 1 1
5 12283 1 1 87 ALA HB1 H -5.863 4.221 8.740 1.00 . A A . 87 ALA HB1 1 1
5 12284 1 1 87 ALA HB2 H -7.015 5.564 8.678 1.00 . A A . 87 ALA HB2 1 1
5 12285 1 1 87 ALA HB3 H -7.533 3.942 8.230 1.00 . A A . 87 ALA HB3 1 1
5 12286 1 1 87 ALA N N -5.130 5.833 6.767 1.00 . A A . 87 ALA N 1 1
5 12287 1 1 87 ALA O O -7.412 6.791 5.712 1.00 . A A . 87 ALA O 1 1
5 12288 1 1 88 PRO C C -10.342 6.271 5.326 1.00 . A A . 88 PRO C 1 1
5 12289 1 1 88 PRO CA C -9.429 5.346 4.522 1.00 . A A . 88 PRO CA 1 1
5 12290 1 1 88 PRO CB C -10.166 4.151 3.932 1.00 . A A . 88 PRO CB 1 1
5 12291 1 1 88 PRO CD C -8.584 3.360 5.549 1.00 . A A . 88 PRO CD 1 1
5 12292 1 1 88 PRO CG C -9.934 3.025 4.916 1.00 . A A . 88 PRO CG 1 1
5 12293 1 1 88 PRO HA H -8.961 5.946 3.735 1.00 . A A . 88 PRO HA 1 1
5 12294 1 1 88 PRO HB2 H -11.226 4.324 3.729 1.00 . A A . 88 PRO HB2 1 1
5 12295 1 1 88 PRO HB3 H -9.662 3.860 3.013 1.00 . A A . 88 PRO HB3 1 1
5 12296 1 1 88 PRO HD2 H -8.546 3.074 6.600 1.00 . A A . 88 PRO HD2 1 1
5 12297 1 1 88 PRO HD3 H -7.782 2.853 5.013 1.00 . A A . 88 PRO HD3 1 1
5 12298 1 1 88 PRO HG2 H -10.713 3.047 5.688 1.00 . A A . 88 PRO HG2 1 1
5 12299 1 1 88 PRO HG3 H -9.970 2.051 4.430 1.00 . A A . 88 PRO HG3 1 1
5 12300 1 1 88 PRO N N -8.384 4.792 5.369 1.00 . A A . 88 PRO N 1 1
5 12301 1 1 88 PRO O O -10.406 6.192 6.555 1.00 . A A . 88 PRO O 1 1
5 12302 1 1 89 GLY C C -12.279 9.246 4.291 1.00 . A A . 89 GLY C 1 1
5 12303 1 1 89 GLY CA C -11.812 8.206 5.295 1.00 . A A . 89 GLY CA 1 1
5 12304 1 1 89 GLY H H -11.322 6.934 3.686 1.00 . A A . 89 GLY H 1 1
5 12305 1 1 89 GLY HA2 H -12.689 7.749 5.764 1.00 . A A . 89 GLY HA2 1 1
5 12306 1 1 89 GLY HA3 H -11.193 8.662 6.075 1.00 . A A . 89 GLY HA3 1 1
5 12307 1 1 89 GLY N N -11.045 7.168 4.634 1.00 . A A . 89 GLY N 1 1
5 12308 1 1 89 GLY O O -12.724 8.905 3.197 1.00 . A A . 89 GLY O 1 1
5 12309 1 1 90 THR C C -11.747 12.783 3.988 1.00 . A A . 90 THR C 1 1
5 12310 1 1 90 THR CA C -12.770 11.636 3.950 1.00 . A A . 90 THR CA 1 1
5 12311 1 1 90 THR CB C -14.146 11.987 4.528 1.00 . A A . 90 THR CB 1 1
5 12312 1 1 90 THR CG2 C -15.181 10.884 4.231 1.00 . A A . 90 THR CG2 1 1
5 12313 1 1 90 THR H H -12.111 10.707 5.678 1.00 . A A . 90 THR H 1 1
5 12314 1 1 90 THR HA H -12.904 11.348 2.899 1.00 . A A . 90 THR HA 1 1
5 12315 1 1 90 THR HB H -14.490 12.932 4.091 1.00 . A A . 90 THR HB 1 1
5 12316 1 1 90 THR HG1 H -14.943 12.517 6.236 1.00 . A A . 90 THR HG1 1 1
5 12317 1 1 90 THR HG21 H -15.232 10.661 3.161 1.00 . A A . 90 THR HG21 1 1
5 12318 1 1 90 THR HG22 H -14.964 9.965 4.785 1.00 . A A . 90 THR HG22 1 1
5 12319 1 1 90 THR HG23 H -16.173 11.211 4.561 1.00 . A A . 90 THR HG23 1 1
5 12320 1 1 90 THR N N -12.198 10.518 4.680 1.00 . A A . 90 THR N 1 1
5 12321 1 1 90 THR O O -11.607 13.512 4.974 1.00 . A A . 90 THR O 1 1
5 12322 1 1 90 THR OG1 O -14.090 12.151 5.937 1.00 . A A . 90 THR OG1 1 1
5 12323 1 1 91 GLY C C -8.605 13.303 2.460 1.00 . A A . 91 GLY C 1 1
5 12324 1 1 91 GLY CA C -9.955 13.950 2.725 1.00 . A A . 91 GLY CA 1 1
5 12325 1 1 91 GLY H H -11.150 12.307 2.125 1.00 . A A . 91 GLY H 1 1
5 12326 1 1 91 GLY HA2 H -10.245 14.530 1.844 1.00 . A A . 91 GLY HA2 1 1
5 12327 1 1 91 GLY HA3 H -9.925 14.621 3.588 1.00 . A A . 91 GLY HA3 1 1
5 12328 1 1 91 GLY N N -10.947 12.899 2.920 1.00 . A A . 91 GLY N 1 1
5 12329 1 1 91 GLY O O -8.467 12.555 1.485 1.00 . A A . 91 GLY O 1 1
5 12330 1 1 92 LEU C C -6.335 11.477 3.582 1.00 . A A . 92 LEU C 1 1
5 12331 1 1 92 LEU CA C -6.310 13.006 3.422 1.00 . A A . 92 LEU CA 1 1
5 12332 1 1 92 LEU CB C -5.595 13.656 4.625 1.00 . A A . 92 LEU CB 1 1
5 12333 1 1 92 LEU CD1 C -3.178 14.422 4.446 1.00 . A A . 92 LEU CD1 1 1
5 12334 1 1 92 LEU CD2 C -3.834 12.786 6.225 1.00 . A A . 92 LEU CD2 1 1
5 12335 1 1 92 LEU CG C -4.108 13.257 4.790 1.00 . A A . 92 LEU CG 1 1
5 12336 1 1 92 LEU H H -7.960 14.129 4.166 1.00 . A A . 92 LEU H 1 1
5 12337 1 1 92 LEU HA H -5.812 13.290 2.499 1.00 . A A . 92 LEU HA 1 1
5 12338 1 1 92 LEU HB2 H -5.679 14.748 4.546 1.00 . A A . 92 LEU HB2 1 1
5 12339 1 1 92 LEU HB3 H -6.149 13.386 5.535 1.00 . A A . 92 LEU HB3 1 1
5 12340 1 1 92 LEU HD11 H -3.357 14.770 3.423 1.00 . A A . 92 LEU HD11 1 1
5 12341 1 1 92 LEU HD12 H -3.325 15.267 5.126 1.00 . A A . 92 LEU HD12 1 1
5 12342 1 1 92 LEU HD13 H -2.134 14.109 4.514 1.00 . A A . 92 LEU HD13 1 1
5 12343 1 1 92 LEU HD21 H -4.122 13.555 6.951 1.00 . A A . 92 LEU HD21 1 1
5 12344 1 1 92 LEU HD22 H -4.404 11.879 6.451 1.00 . A A . 92 LEU HD22 1 1
5 12345 1 1 92 LEU HD23 H -2.772 12.578 6.375 1.00 . A A . 92 LEU HD23 1 1
5 12346 1 1 92 LEU HG H -3.860 12.445 4.107 1.00 . A A . 92 LEU HG 1 1
5 12347 1 1 92 LEU N N -7.654 13.584 3.356 1.00 . A A . 92 LEU N 1 1
5 12348 1 1 92 LEU O O -5.404 10.795 3.166 1.00 . A A . 92 LEU O 1 1
5 12349 1 1 93 GLY C C -7.325 8.768 2.966 1.00 . A A . 93 GLY C 1 1
5 12350 1 1 93 GLY CA C -7.528 9.471 4.312 1.00 . A A . 93 GLY CA 1 1
5 12351 1 1 93 GLY H H -7.964 11.490 4.796 1.00 . A A . 93 GLY H 1 1
5 12352 1 1 93 GLY HA2 H -6.784 9.141 5.041 1.00 . A A . 93 GLY HA2 1 1
5 12353 1 1 93 GLY HA3 H -8.534 9.254 4.680 1.00 . A A . 93 GLY HA3 1 1
5 12354 1 1 93 GLY N N -7.391 10.916 4.184 1.00 . A A . 93 GLY N 1 1
5 12355 1 1 93 GLY O O -7.679 9.314 1.913 1.00 . A A . 93 GLY O 1 1
5 12356 1 1 94 GLY C C -5.083 7.107 1.191 1.00 . A A . 94 GLY C 1 1
5 12357 1 1 94 GLY CA C -6.400 6.749 1.860 1.00 . A A . 94 GLY CA 1 1
5 12358 1 1 94 GLY H H -6.621 7.120 3.928 1.00 . A A . 94 GLY H 1 1
5 12359 1 1 94 GLY HA2 H -6.386 5.709 2.187 1.00 . A A . 94 GLY HA2 1 1
5 12360 1 1 94 GLY HA3 H -7.150 6.904 1.092 1.00 . A A . 94 GLY HA3 1 1
5 12361 1 1 94 GLY N N -6.725 7.575 3.013 1.00 . A A . 94 GLY N 1 1
5 12362 1 1 94 GLY O O -4.483 6.236 0.554 1.00 . A A . 94 GLY O 1 1
5 12363 1 1 95 ASP C C -2.240 8.286 1.046 1.00 . A A . 95 ASP C 1 1
5 12364 1 1 95 ASP CA C -3.546 8.880 0.510 1.00 . A A . 95 ASP CA 1 1
5 12365 1 1 95 ASP CB C -3.582 10.424 0.518 1.00 . A A . 95 ASP CB 1 1
5 12366 1 1 95 ASP CG C -4.874 10.945 -0.129 1.00 . A A . 95 ASP CG 1 1
5 12367 1 1 95 ASP H H -4.820 8.740 2.234 1.00 . A A . 95 ASP H 1 1
5 12368 1 1 95 ASP HA H -3.685 8.503 -0.510 1.00 . A A . 95 ASP HA 1 1
5 12369 1 1 95 ASP HB2 H -3.543 10.808 1.537 1.00 . A A . 95 ASP HB2 1 1
5 12370 1 1 95 ASP HB3 H -2.716 10.846 0.011 1.00 . A A . 95 ASP HB3 1 1
5 12371 1 1 95 ASP HD2 H -4.972 12.399 1.089 1.00 . A A . 95 ASP HD2 1 1
5 12372 1 1 95 ASP N N -4.657 8.368 1.298 1.00 . A A . 95 ASP N 1 1
5 12373 1 1 95 ASP O O -2.157 7.854 2.203 1.00 . A A . 95 ASP O 1 1
5 12374 1 1 95 ASP OD1 O -5.284 10.390 -1.135 1.00 . A A . 95 ASP OD1 1 1
5 12375 1 1 95 ASP OD2 O -5.558 11.936 0.436 1.00 . A A . 95 ASP OD2 1 1
5 12376 1 1 96 ALA C C 1.199 8.424 -0.064 1.00 . A A . 96 ALA C 1 1
5 12377 1 1 96 ALA CA C 0.041 7.581 0.465 1.00 . A A . 96 ALA CA 1 1
5 12378 1 1 96 ALA CB C 0.023 6.173 -0.144 1.00 . A A . 96 ALA CB 1 1
5 12379 1 1 96 ALA H H -1.454 8.295 -0.819 1.00 . A A . 96 ALA H 1 1
5 12380 1 1 96 ALA HA H 0.152 7.495 1.547 1.00 . A A . 96 ALA HA 1 1
5 12381 1 1 96 ALA HB1 H -0.821 5.589 0.238 1.00 . A A . 96 ALA HB1 1 1
5 12382 1 1 96 ALA HB2 H -0.064 6.217 -1.235 1.00 . A A . 96 ALA HB2 1 1
5 12383 1 1 96 ALA HB3 H 0.947 5.639 0.098 1.00 . A A . 96 ALA HB3 1 1
5 12384 1 1 96 ALA N N -1.222 8.238 0.184 1.00 . A A . 96 ALA N 1 1
5 12385 1 1 96 ALA O O 1.107 9.078 -1.110 1.00 . A A . 96 ALA O 1 1
5 12386 1 1 97 HIS C C 4.734 8.425 0.652 1.00 . A A . 97 HIS C 1 1
5 12387 1 1 97 HIS CA C 3.464 9.240 0.444 1.00 . A A . 97 HIS CA 1 1
5 12388 1 1 97 HIS CB C 3.424 10.444 1.397 1.00 . A A . 97 HIS CB 1 1
5 12389 1 1 97 HIS CD2 C 2.688 12.102 -0.448 1.00 . A A . 97 HIS CD2 1 1
5 12390 1 1 97 HIS CE1 C 2.304 13.857 0.842 1.00 . A A . 97 HIS CE1 1 1
5 12391 1 1 97 HIS CG C 2.918 11.750 0.851 1.00 . A A . 97 HIS CG 1 1
5 12392 1 1 97 HIS H H 2.400 7.610 1.334 1.00 . A A . 97 HIS H 1 1
5 12393 1 1 97 HIS HA H 3.431 9.561 -0.592 1.00 . A A . 97 HIS HA 1 1
5 12394 1 1 97 HIS HB2 H 2.778 10.225 2.254 1.00 . A A . 97 HIS HB2 1 1
5 12395 1 1 97 HIS HB3 H 4.429 10.667 1.769 1.00 . A A . 97 HIS HB3 1 1
5 12396 1 1 97 HIS HD1 H 1.761 12.672 2.100 1.00 . A A . 97 HIS HD1 1 1
5 12397 1 1 97 HIS HD2 H 2.713 11.596 -1.398 1.00 . A A . 97 HIS HD2 1 1
5 12398 1 1 97 HIS HE1 H 1.934 14.844 1.113 1.00 . A A . 97 HIS HE1 1 1
5 12399 1 1 97 HIS HE2 H 1.990 13.975 -1.255 1.00 . A A . 97 HIS HE2 1 1
5 12400 1 1 97 HIS N N 2.308 8.391 0.668 1.00 . A A . 97 HIS N 1 1
5 12401 1 1 97 HIS ND1 N 2.684 12.847 1.649 1.00 . A A . 97 HIS ND1 1 1
5 12402 1 1 97 HIS NE2 N 2.301 13.429 -0.433 1.00 . A A . 97 HIS NE2 1 1
5 12403 1 1 97 HIS O O 4.782 7.546 1.507 1.00 . A A . 97 HIS O 1 1
5 12404 1 1 98 PHE C C 8.197 8.827 -0.256 1.00 . A A . 98 PHE C 1 1
5 12405 1 1 98 PHE CA C 6.961 7.920 -0.244 1.00 . A A . 98 PHE CA 1 1
5 12406 1 1 98 PHE CB C 6.851 7.156 -1.574 1.00 . A A . 98 PHE CB 1 1
5 12407 1 1 98 PHE CD1 C 4.407 6.450 -1.809 1.00 . A A . 98 PHE CD1 1 1
5 12408 1 1 98 PHE CD2 C 6.114 4.723 -1.733 1.00 . A A . 98 PHE CD2 1 1
5 12409 1 1 98 PHE CE1 C 3.409 5.464 -1.882 1.00 . A A . 98 PHE CE1 1 1
5 12410 1 1 98 PHE CE2 C 5.115 3.739 -1.861 1.00 . A A . 98 PHE CE2 1 1
5 12411 1 1 98 PHE CG C 5.766 6.089 -1.687 1.00 . A A . 98 PHE CG 1 1
5 12412 1 1 98 PHE CZ C 3.761 4.108 -1.922 1.00 . A A . 98 PHE CZ 1 1
5 12413 1 1 98 PHE H H 5.554 9.221 -0.995 1.00 . A A . 98 PHE H 1 1
5 12414 1 1 98 PHE HA H 7.031 7.223 0.593 1.00 . A A . 98 PHE HA 1 1
5 12415 1 1 98 PHE HB2 H 6.662 7.891 -2.358 1.00 . A A . 98 PHE HB2 1 1
5 12416 1 1 98 PHE HB3 H 7.821 6.701 -1.811 1.00 . A A . 98 PHE HB3 1 1
5 12417 1 1 98 PHE HD1 H 4.105 7.483 -1.917 1.00 . A A . 98 PHE HD1 1 1
5 12418 1 1 98 PHE HD2 H 7.154 4.405 -1.726 1.00 . A A . 98 PHE HD2 1 1
5 12419 1 1 98 PHE HE1 H 2.363 5.738 -1.976 1.00 . A A . 98 PHE HE1 1 1
5 12420 1 1 98 PHE HE2 H 5.390 2.690 -1.951 1.00 . A A . 98 PHE HE2 1 1
5 12421 1 1 98 PHE HZ H 2.995 3.346 -2.049 1.00 . A A . 98 PHE HZ 1 1
5 12422 1 1 98 PHE N N 5.775 8.746 -0.111 1.00 . A A . 98 PHE N 1 1
5 12423 1 1 98 PHE O O 8.142 9.942 -0.782 1.00 . A A . 98 PHE O 1 1
5 12424 1 1 99 ASP C C 11.281 8.724 -1.105 1.00 . A A . 99 ASP C 1 1
5 12425 1 1 99 ASP CA C 10.594 9.045 0.228 1.00 . A A . 99 ASP CA 1 1
5 12426 1 1 99 ASP CB C 11.507 8.616 1.381 1.00 . A A . 99 ASP CB 1 1
5 12427 1 1 99 ASP CG C 11.197 9.270 2.710 1.00 . A A . 99 ASP CG 1 1
5 12428 1 1 99 ASP H H 9.360 7.335 0.469 1.00 . A A . 99 ASP H 1 1
5 12429 1 1 99 ASP HA H 10.402 10.120 0.288 1.00 . A A . 99 ASP HA 1 1
5 12430 1 1 99 ASP HB2 H 11.475 7.529 1.506 1.00 . A A . 99 ASP HB2 1 1
5 12431 1 1 99 ASP HB3 H 12.545 8.886 1.153 1.00 . A A . 99 ASP HB3 1 1
5 12432 1 1 99 ASP HD2 H 11.079 10.783 3.663 1.00 . A A . 99 ASP HD2 1 1
5 12433 1 1 99 ASP N N 9.316 8.344 0.291 1.00 . A A . 99 ASP N 1 1
5 12434 1 1 99 ASP O O 11.913 7.681 -1.239 1.00 . A A . 99 ASP O 1 1
5 12435 1 1 99 ASP OD1 O 11.029 8.519 3.657 1.00 . A A . 99 ASP OD1 1 1
5 12436 1 1 99 ASP OD2 O 11.252 10.599 2.729 1.00 . A A . 99 ASP OD2 1 1
5 12437 1 1 100 GLU C C 13.454 9.544 -3.113 1.00 . A A . 100 GLU C 1 1
5 12438 1 1 100 GLU CA C 11.936 9.550 -3.355 1.00 . A A . 100 GLU CA 1 1
5 12439 1 1 100 GLU CB C 11.576 10.793 -4.180 1.00 . A A . 100 GLU CB 1 1
5 12440 1 1 100 GLU CD C 12.227 12.075 -6.256 1.00 . A A . 100 GLU CD 1 1
5 12441 1 1 100 GLU CG C 11.931 10.701 -5.663 1.00 . A A . 100 GLU CG 1 1
5 12442 1 1 100 GLU H H 10.728 10.496 -1.879 1.00 . A A . 100 GLU H 1 1
5 12443 1 1 100 GLU HA H 11.650 8.621 -3.859 1.00 . A A . 100 GLU HA 1 1
5 12444 1 1 100 GLU HB2 H 10.503 11.004 -4.106 1.00 . A A . 100 GLU HB2 1 1
5 12445 1 1 100 GLU HB3 H 12.070 11.669 -3.736 1.00 . A A . 100 GLU HB3 1 1
5 12446 1 1 100 GLU HE2 H 13.335 13.052 -7.333 1.00 . A A . 100 GLU HE2 1 1
5 12447 1 1 100 GLU HG2 H 12.812 10.072 -5.821 1.00 . A A . 100 GLU HG2 1 1
5 12448 1 1 100 GLU HG3 H 11.107 10.267 -6.230 1.00 . A A . 100 GLU HG3 1 1
5 12449 1 1 100 GLU N N 11.196 9.614 -2.094 1.00 . A A . 100 GLU N 1 1
5 12450 1 1 100 GLU O O 14.219 9.079 -3.957 1.00 . A A . 100 GLU O 1 1
5 12451 1 1 100 GLU OE1 O 11.520 13.040 -6.017 1.00 . A A . 100 GLU OE1 1 1
5 12452 1 1 100 GLU OE2 O 13.314 12.129 -7.021 1.00 . A A . 100 GLU OE2 1 1
5 12453 1 1 101 ASP C C 15.825 8.718 -1.349 1.00 . A A . 101 ASP C 1 1
5 12454 1 1 101 ASP CA C 15.274 10.135 -1.520 1.00 . A A . 101 ASP CA 1 1
5 12455 1 1 101 ASP CB C 15.321 10.912 -0.196 1.00 . A A . 101 ASP CB 1 1
5 12456 1 1 101 ASP CG C 16.693 11.514 0.100 1.00 . A A . 101 ASP CG 1 1
5 12457 1 1 101 ASP H H 13.185 10.628 -1.473 1.00 . A A . 101 ASP H 1 1
5 12458 1 1 101 ASP HA H 15.853 10.640 -2.302 1.00 . A A . 101 ASP HA 1 1
5 12459 1 1 101 ASP HB2 H 14.616 11.750 -0.231 1.00 . A A . 101 ASP HB2 1 1
5 12460 1 1 101 ASP HB3 H 15.034 10.293 0.662 1.00 . A A . 101 ASP HB3 1 1
5 12461 1 1 101 ASP HD2 H 17.663 13.056 0.502 1.00 . A A . 101 ASP HD2 1 1
5 12462 1 1 101 ASP N N 13.884 10.088 -1.968 1.00 . A A . 101 ASP N 1 1
5 12463 1 1 101 ASP O O 16.912 8.395 -1.829 1.00 . A A . 101 ASP O 1 1
5 12464 1 1 101 ASP OD1 O 17.680 10.800 0.027 1.00 . A A . 101 ASP OD1 1 1
5 12465 1 1 101 ASP OD2 O 16.714 12.804 0.422 1.00 . A A . 101 ASP OD2 1 1
5 12466 1 1 102 GLU C C 15.279 5.839 -2.031 1.00 . A A . 102 GLU C 1 1
5 12467 1 1 102 GLU CA C 15.339 6.428 -0.611 1.00 . A A . 102 GLU CA 1 1
5 12468 1 1 102 GLU CB C 14.338 5.737 0.342 1.00 . A A . 102 GLU CB 1 1
5 12469 1 1 102 GLU CD C 15.140 6.021 2.839 1.00 . A A . 102 GLU CD 1 1
5 12470 1 1 102 GLU CG C 14.168 6.406 1.723 1.00 . A A . 102 GLU CG 1 1
5 12471 1 1 102 GLU H H 14.064 7.958 -1.087 1.00 . A A . 102 GLU H 1 1
5 12472 1 1 102 GLU HA H 16.361 6.344 -0.223 1.00 . A A . 102 GLU HA 1 1
5 12473 1 1 102 GLU HB2 H 13.353 5.716 -0.142 1.00 . A A . 102 GLU HB2 1 1
5 12474 1 1 102 GLU HB3 H 14.635 4.689 0.468 1.00 . A A . 102 GLU HB3 1 1
5 12475 1 1 102 GLU HE2 H 16.816 5.220 3.363 1.00 . A A . 102 GLU HE2 1 1
5 12476 1 1 102 GLU HG2 H 14.202 7.495 1.642 1.00 . A A . 102 GLU HG2 1 1
5 12477 1 1 102 GLU HG3 H 13.175 6.120 2.088 1.00 . A A . 102 GLU HG3 1 1
5 12478 1 1 102 GLU N N 15.019 7.839 -0.743 1.00 . A A . 102 GLU N 1 1
5 12479 1 1 102 GLU O O 14.361 6.131 -2.795 1.00 . A A . 102 GLU O 1 1
5 12480 1 1 102 GLU OE1 O 14.738 6.251 3.967 1.00 . A A . 102 GLU OE1 1 1
5 12481 1 1 102 GLU OE2 O 16.343 5.528 2.558 1.00 . A A . 102 GLU OE2 1 1
5 12482 1 1 103 ARG C C 15.017 3.411 -3.782 1.00 . A A . 103 ARG C 1 1
5 12483 1 1 103 ARG CA C 16.220 4.354 -3.739 1.00 . A A . 103 ARG CA 1 1
5 12484 1 1 103 ARG CB C 17.544 3.612 -4.010 1.00 . A A . 103 ARG CB 1 1
5 12485 1 1 103 ARG CD C 19.709 3.634 -5.354 1.00 . A A . 103 ARG CD 1 1
5 12486 1 1 103 ARG CG C 18.335 4.287 -5.140 1.00 . A A . 103 ARG CG 1 1
5 12487 1 1 103 ARG CZ C 20.068 3.483 -7.846 1.00 . A A . 103 ARG CZ 1 1
5 12488 1 1 103 ARG H H 16.725 4.535 -1.688 1.00 . A A . 103 ARG H 1 1
5 12489 1 1 103 ARG HA H 16.047 5.135 -4.491 1.00 . A A . 103 ARG HA 1 1
5 12490 1 1 103 ARG HB2 H 18.164 3.575 -3.105 1.00 . A A . 103 ARG HB2 1 1
5 12491 1 1 103 ARG HB3 H 17.349 2.572 -4.302 1.00 . A A . 103 ARG HB3 1 1
5 12492 1 1 103 ARG HD2 H 20.508 4.383 -5.308 1.00 . A A . 103 ARG HD2 1 1
5 12493 1 1 103 ARG HD3 H 19.934 2.901 -4.572 1.00 . A A . 103 ARG HD3 1 1
5 12494 1 1 103 ARG HE H 19.855 1.921 -6.605 1.00 . A A . 103 ARG HE 1 1
5 12495 1 1 103 ARG HG2 H 17.752 4.270 -6.066 1.00 . A A . 103 ARG HG2 1 1
5 12496 1 1 103 ARG HG3 H 18.492 5.340 -4.874 1.00 . A A . 103 ARG HG3 1 1
5 12497 1 1 103 ARG HH11 H 19.994 5.434 -7.217 1.00 . A A . 103 ARG HH11 1 1
5 12498 1 1 103 ARG HH12 H 20.350 5.225 -8.892 1.00 . A A . 103 ARG HH12 1 1
5 12499 1 1 103 ARG HH21 H 20.227 1.670 -8.816 1.00 . A A . 103 ARG HH21 1 1
5 12500 1 1 103 ARG HH22 H 20.469 3.051 -9.812 1.00 . A A . 103 ARG HH22 1 1
5 12501 1 1 103 ARG N N 16.263 5.031 -2.439 1.00 . A A . 103 ARG N 1 1
5 12502 1 1 103 ARG NE N 19.821 2.933 -6.646 1.00 . A A . 103 ARG NE 1 1
5 12503 1 1 103 ARG NH1 N 20.139 4.805 -7.996 1.00 . A A . 103 ARG NH1 1 1
5 12504 1 1 103 ARG NH2 N 20.268 2.679 -8.891 1.00 . A A . 103 ARG NH2 1 1
5 12505 1 1 103 ARG O O 14.666 2.819 -2.766 1.00 . A A . 103 ARG O 1 1
5 12506 1 1 104 TRP C C 13.706 1.370 -6.385 1.00 . A A . 104 TRP C 1 1
5 12507 1 1 104 TRP CA C 13.341 2.267 -5.198 1.00 . A A . 104 TRP CA 1 1
5 12508 1 1 104 TRP CB C 12.043 3.049 -5.446 1.00 . A A . 104 TRP CB 1 1
5 12509 1 1 104 TRP CD1 C 11.868 5.210 -4.136 1.00 . A A . 104 TRP CD1 1 1
5 12510 1 1 104 TRP CD2 C 10.848 3.515 -3.095 1.00 . A A . 104 TRP CD2 1 1
5 12511 1 1 104 TRP CE2 C 10.710 4.664 -2.263 1.00 . A A . 104 TRP CE2 1 1
5 12512 1 1 104 TRP CE3 C 10.342 2.303 -2.582 1.00 . A A . 104 TRP CE3 1 1
5 12513 1 1 104 TRP CG C 11.582 3.901 -4.301 1.00 . A A . 104 TRP CG 1 1
5 12514 1 1 104 TRP CH2 C 9.597 3.411 -0.527 1.00 . A A . 104 TRP CH2 1 1
5 12515 1 1 104 TRP CZ2 C 10.095 4.629 -1.007 1.00 . A A . 104 TRP CZ2 1 1
5 12516 1 1 104 TRP CZ3 C 9.735 2.254 -1.311 1.00 . A A . 104 TRP CZ3 1 1
5 12517 1 1 104 TRP H H 14.816 3.663 -5.793 1.00 . A A . 104 TRP H 1 1
5 12518 1 1 104 TRP HA H 13.230 1.627 -4.320 1.00 . A A . 104 TRP HA 1 1
5 12519 1 1 104 TRP HB2 H 12.151 3.675 -6.343 1.00 . A A . 104 TRP HB2 1 1
5 12520 1 1 104 TRP HB3 H 11.247 2.333 -5.679 1.00 . A A . 104 TRP HB3 1 1
5 12521 1 1 104 TRP HD1 H 12.462 5.891 -4.736 1.00 . A A . 104 TRP HD1 1 1
5 12522 1 1 104 TRP HE1 H 11.572 6.566 -2.557 1.00 . A A . 104 TRP HE1 1 1
5 12523 1 1 104 TRP HE3 H 10.454 1.385 -3.154 1.00 . A A . 104 TRP HE3 1 1
5 12524 1 1 104 TRP HH2 H 9.124 3.347 0.446 1.00 . A A . 104 TRP HH2 1 1
5 12525 1 1 104 TRP HZ2 H 10.041 5.521 -0.404 1.00 . A A . 104 TRP HZ2 1 1
5 12526 1 1 104 TRP HZ3 H 9.410 1.299 -0.917 1.00 . A A . 104 TRP HZ3 1 1
5 12527 1 1 104 TRP N N 14.447 3.199 -4.969 1.00 . A A . 104 TRP N 1 1
5 12528 1 1 104 TRP NE1 N 11.347 5.662 -2.950 1.00 . A A . 104 TRP NE1 1 1
5 12529 1 1 104 TRP O O 14.685 1.645 -7.071 1.00 . A A . 104 TRP O 1 1
5 12530 1 1 105 THR C C 11.865 -1.408 -7.979 1.00 . A A . 105 THR C 1 1
5 12531 1 1 105 THR CA C 13.141 -0.582 -7.787 1.00 . A A . 105 THR CA 1 1
5 12532 1 1 105 THR CB C 14.406 -1.455 -7.580 1.00 . A A . 105 THR CB 1 1
5 12533 1 1 105 THR CG2 C 14.312 -2.440 -6.411 1.00 . A A . 105 THR CG2 1 1
5 12534 1 1 105 THR H H 12.375 -0.073 -5.861 1.00 . A A . 105 THR H 1 1
5 12535 1 1 105 THR HA H 13.284 0.051 -8.671 1.00 . A A . 105 THR HA 1 1
5 12536 1 1 105 THR HB H 15.261 -0.796 -7.393 1.00 . A A . 105 THR HB 1 1
5 12537 1 1 105 THR HG1 H 15.696 -2.443 -8.629 1.00 . A A . 105 THR HG1 1 1
5 12538 1 1 105 THR HG21 H 14.124 -1.920 -5.477 1.00 . A A . 105 THR HG21 1 1
5 12539 1 1 105 THR HG22 H 13.526 -3.184 -6.570 1.00 . A A . 105 THR HG22 1 1
5 12540 1 1 105 THR HG23 H 15.240 -3.010 -6.311 1.00 . A A . 105 THR HG23 1 1
5 12541 1 1 105 THR N N 12.954 0.290 -6.625 1.00 . A A . 105 THR N 1 1
5 12542 1 1 105 THR O O 11.279 -1.866 -6.996 1.00 . A A . 105 THR O 1 1
5 12543 1 1 105 THR OG1 O 14.738 -2.236 -8.707 1.00 . A A . 105 THR OG1 1 1
5 12544 1 1 106 ASP C C 10.799 -4.001 -9.656 1.00 . A A . 106 ASP C 1 1
5 12545 1 1 106 ASP CA C 10.318 -2.543 -9.555 1.00 . A A . 106 ASP CA 1 1
5 12546 1 1 106 ASP CB C 9.499 -2.042 -10.765 1.00 . A A . 106 ASP CB 1 1
5 12547 1 1 106 ASP CG C 10.301 -1.808 -12.052 1.00 . A A . 106 ASP CG 1 1
5 12548 1 1 106 ASP H H 12.091 -1.433 -9.974 1.00 . A A . 106 ASP H 1 1
5 12549 1 1 106 ASP HA H 9.632 -2.538 -8.696 1.00 . A A . 106 ASP HA 1 1
5 12550 1 1 106 ASP HB2 H 8.689 -2.745 -10.994 1.00 . A A . 106 ASP HB2 1 1
5 12551 1 1 106 ASP HB3 H 9.014 -1.094 -10.515 1.00 . A A . 106 ASP HB3 1 1
5 12552 1 1 106 ASP HD2 H 11.536 -0.787 -12.988 1.00 . A A . 106 ASP HD2 1 1
5 12553 1 1 106 ASP N N 11.438 -1.648 -9.223 1.00 . A A . 106 ASP N 1 1
5 12554 1 1 106 ASP O O 10.340 -4.781 -10.492 1.00 . A A . 106 ASP O 1 1
5 12555 1 1 106 ASP OD1 O 10.178 -2.611 -12.962 1.00 . A A . 106 ASP OD1 1 1
5 12556 1 1 106 ASP OD2 O 11.076 -0.729 -12.122 1.00 . A A . 106 ASP OD2 1 1
5 12557 1 1 107 GLY C C 13.403 -5.931 -9.651 1.00 . A A . 107 GLY C 1 1
5 12558 1 1 107 GLY CA C 12.267 -5.722 -8.653 1.00 . A A . 107 GLY CA 1 1
5 12559 1 1 107 GLY H H 11.781 -3.808 -7.930 1.00 . A A . 107 GLY H 1 1
5 12560 1 1 107 GLY HA2 H 12.656 -5.852 -7.638 1.00 . A A . 107 GLY HA2 1 1
5 12561 1 1 107 GLY HA3 H 11.478 -6.459 -8.831 1.00 . A A . 107 GLY HA3 1 1
5 12562 1 1 107 GLY N N 11.716 -4.381 -8.763 1.00 . A A . 107 GLY N 1 1
5 12563 1 1 107 GLY O O 13.291 -6.799 -10.514 1.00 . A A . 107 GLY O 1 1
5 12564 1 1 108 SER C C 16.920 -5.276 -9.751 1.00 . A A . 108 SER C 1 1
5 12565 1 1 108 SER CA C 15.585 -5.149 -10.502 1.00 . A A . 108 SER CA 1 1
5 12566 1 1 108 SER CB C 15.510 -3.936 -11.445 1.00 . A A . 108 SER CB 1 1
5 12567 1 1 108 SER H H 14.397 -4.314 -8.965 1.00 . A A . 108 SER H 1 1
5 12568 1 1 108 SER HA H 15.488 -6.052 -11.120 1.00 . A A . 108 SER HA 1 1
5 12569 1 1 108 SER HB2 H 14.490 -3.536 -11.489 1.00 . A A . 108 SER HB2 1 1
5 12570 1 1 108 SER HB3 H 16.187 -3.128 -11.154 1.00 . A A . 108 SER HB3 1 1
5 12571 1 1 108 SER HG H 15.539 -3.695 -13.381 1.00 . A A . 108 SER HG 1 1
5 12572 1 1 108 SER N N 14.475 -5.135 -9.558 1.00 . A A . 108 SER N 1 1
5 12573 1 1 108 SER O O 17.531 -4.277 -9.351 1.00 . A A . 108 SER O 1 1
5 12574 1 1 108 SER OG O 15.854 -4.366 -12.751 1.00 . A A . 108 SER OG 1 1
5 12575 1 1 109 SER C C 18.564 -6.643 -7.368 1.00 . A A . 109 SER C 1 1
5 12576 1 1 109 SER CA C 18.572 -6.962 -8.863 1.00 . A A . 109 SER CA 1 1
5 12577 1 1 109 SER CB C 19.824 -6.441 -9.566 1.00 . A A . 109 SER CB 1 1
5 12578 1 1 109 SER H H 16.786 -7.288 -9.923 1.00 . A A . 109 SER H 1 1
5 12579 1 1 109 SER HA H 18.564 -8.058 -8.940 1.00 . A A . 109 SER HA 1 1
5 12580 1 1 109 SER HB2 H 19.652 -5.506 -10.107 1.00 . A A . 109 SER HB2 1 1
5 12581 1 1 109 SER HB3 H 20.628 -6.262 -8.844 1.00 . A A . 109 SER HB3 1 1
5 12582 1 1 109 SER HG H 21.091 -6.998 -10.941 1.00 . A A . 109 SER HG 1 1
5 12583 1 1 109 SER N N 17.362 -6.531 -9.565 1.00 . A A . 109 SER N 1 1
5 12584 1 1 109 SER O O 18.413 -7.560 -6.567 1.00 . A A . 109 SER O 1 1
5 12585 1 1 109 SER OG O 20.325 -7.395 -10.492 1.00 . A A . 109 SER OG 1 1
5 12586 1 1 110 LEU C C 18.106 -3.522 -5.521 1.00 . A A . 110 LEU C 1 1
5 12587 1 1 110 LEU CA C 18.771 -4.904 -5.589 1.00 . A A . 110 LEU CA 1 1
5 12588 1 1 110 LEU CB C 20.246 -4.809 -5.134 1.00 . A A . 110 LEU CB 1 1
5 12589 1 1 110 LEU CD1 C 22.156 -6.428 -5.574 1.00 . A A . 110 LEU CD1 1 1
5 12590 1 1 110 LEU CD2 C 21.257 -6.184 -3.248 1.00 . A A . 110 LEU CD2 1 1
5 12591 1 1 110 LEU CG C 20.895 -6.160 -4.741 1.00 . A A . 110 LEU CG 1 1
5 12592 1 1 110 LEU H H 18.512 -4.655 -7.677 1.00 . A A . 110 LEU H 1 1
5 12593 1 1 110 LEU HA H 18.208 -5.590 -4.945 1.00 . A A . 110 LEU HA 1 1
5 12594 1 1 110 LEU HB2 H 20.827 -4.328 -5.933 1.00 . A A . 110 LEU HB2 1 1
5 12595 1 1 110 LEU HB3 H 20.314 -4.123 -4.280 1.00 . A A . 110 LEU HB3 1 1
5 12596 1 1 110 LEU HD11 H 21.914 -6.458 -6.641 1.00 . A A . 110 LEU HD11 1 1
5 12597 1 1 110 LEU HD12 H 22.910 -5.649 -5.416 1.00 . A A . 110 LEU HD12 1 1
5 12598 1 1 110 LEU HD13 H 22.602 -7.391 -5.305 1.00 . A A . 110 LEU HD13 1 1
5 12599 1 1 110 LEU HD21 H 21.987 -5.405 -3.003 1.00 . A A . 110 LEU HD21 1 1
5 12600 1 1 110 LEU HD22 H 20.365 -6.023 -2.634 1.00 . A A . 110 LEU HD22 1 1
5 12601 1 1 110 LEU HD23 H 21.687 -7.152 -2.969 1.00 . A A . 110 LEU HD23 1 1
5 12602 1 1 110 LEU HG H 20.196 -6.983 -4.916 1.00 . A A . 110 LEU HG 1 1
5 12603 1 1 110 LEU N N 18.695 -5.374 -6.970 1.00 . A A . 110 LEU N 1 1
5 12604 1 1 110 LEU O O 17.844 -2.882 -6.542 1.00 . A A . 110 LEU O 1 1
5 12605 1 1 111 GLY C C 15.983 -2.092 -3.074 1.00 . A A . 111 GLY C 1 1
5 12606 1 1 111 GLY CA C 17.134 -1.820 -4.032 1.00 . A A . 111 GLY CA 1 1
5 12607 1 1 111 GLY H H 17.903 -3.701 -3.506 1.00 . A A . 111 GLY H 1 1
5 12608 1 1 111 GLY HA2 H 17.837 -1.140 -3.542 1.00 . A A . 111 GLY HA2 1 1
5 12609 1 1 111 GLY HA3 H 16.771 -1.364 -4.957 1.00 . A A . 111 GLY HA3 1 1
5 12610 1 1 111 GLY N N 17.835 -3.063 -4.297 1.00 . A A . 111 GLY N 1 1
5 12611 1 1 111 GLY O O 16.003 -3.078 -2.333 1.00 . A A . 111 GLY O 1 1
5 12612 1 1 112 ILE C C 12.622 -1.655 -3.230 1.00 . A A . 112 ILE C 1 1
5 12613 1 1 112 ILE CA C 13.777 -1.322 -2.288 1.00 . A A . 112 ILE CA 1 1
5 12614 1 1 112 ILE CB C 13.545 0.002 -1.529 1.00 . A A . 112 ILE CB 1 1
5 12615 1 1 112 ILE CD1 C 15.268 -0.543 0.348 1.00 . A A . 112 ILE CD1 1 1
5 12616 1 1 112 ILE CG1 C 14.762 0.463 -0.691 1.00 . A A . 112 ILE CG1 1 1
5 12617 1 1 112 ILE CG2 C 12.282 -0.089 -0.666 1.00 . A A . 112 ILE CG2 1 1
5 12618 1 1 112 ILE H H 15.013 -0.424 -3.731 1.00 . A A . 112 ILE H 1 1
5 12619 1 1 112 ILE HA H 13.891 -2.141 -1.569 1.00 . A A . 112 ILE HA 1 1
5 12620 1 1 112 ILE HB H 13.349 0.790 -2.263 1.00 . A A . 112 ILE HB 1 1
5 12621 1 1 112 ILE HD11 H 14.510 -0.720 1.114 1.00 . A A . 112 ILE HD11 1 1
5 12622 1 1 112 ILE HD12 H 15.550 -1.498 -0.100 1.00 . A A . 112 ILE HD12 1 1
5 12623 1 1 112 ILE HD13 H 16.153 -0.138 0.850 1.00 . A A . 112 ILE HD13 1 1
5 12624 1 1 112 ILE HG12 H 15.595 0.703 -1.362 1.00 . A A . 112 ILE HG12 1 1
5 12625 1 1 112 ILE HG13 H 14.510 1.399 -0.176 1.00 . A A . 112 ILE HG13 1 1
5 12626 1 1 112 ILE HG21 H 11.403 -0.353 -1.261 1.00 . A A . 112 ILE HG21 1 1
5 12627 1 1 112 ILE HG22 H 12.384 -0.842 0.121 1.00 . A A . 112 ILE HG22 1 1
5 12628 1 1 112 ILE HG23 H 12.078 0.874 -0.192 1.00 . A A . 112 ILE HG23 1 1
5 12629 1 1 112 ILE N N 14.979 -1.216 -3.099 1.00 . A A . 112 ILE N 1 1
5 12630 1 1 112 ILE O O 12.245 -0.823 -4.058 1.00 . A A . 112 ILE O 1 1
5 12631 1 1 113 ASN C C 9.755 -2.430 -3.813 1.00 . A A . 113 ASN C 1 1
5 12632 1 1 113 ASN CA C 10.975 -3.351 -3.923 1.00 . A A . 113 ASN CA 1 1
5 12633 1 1 113 ASN CB C 10.606 -4.805 -3.585 1.00 . A A . 113 ASN CB 1 1
5 12634 1 1 113 ASN CG C 9.495 -5.295 -4.514 1.00 . A A . 113 ASN CG 1 1
5 12635 1 1 113 ASN H H 12.615 -3.569 -2.591 1.00 . A A . 113 ASN H 1 1
5 12636 1 1 113 ASN HA H 11.344 -3.331 -4.955 1.00 . A A . 113 ASN HA 1 1
5 12637 1 1 113 ASN HB2 H 11.473 -5.463 -3.715 1.00 . A A . 113 ASN HB2 1 1
5 12638 1 1 113 ASN HB3 H 10.271 -4.891 -2.546 1.00 . A A . 113 ASN HB3 1 1
5 12639 1 1 113 ASN HD21 H 8.972 -6.912 -3.319 1.00 . A A . 113 ASN HD21 1 1
5 12640 1 1 113 ASN HD22 H 8.095 -6.710 -4.790 1.00 . A A . 113 ASN HD22 1 1
5 12641 1 1 113 ASN N N 12.079 -2.875 -3.101 1.00 . A A . 113 ASN N 1 1
5 12642 1 1 113 ASN ND2 N 8.805 -6.364 -4.166 1.00 . A A . 113 ASN ND2 1 1
5 12643 1 1 113 ASN O O 8.994 -2.492 -2.845 1.00 . A A . 113 ASN O 1 1
5 12644 1 1 113 ASN OD1 O 9.220 -4.702 -5.550 1.00 . A A . 113 ASN OD1 1 1
5 12645 1 1 114 PHE C C 7.139 -1.489 -4.936 1.00 . A A . 114 PHE C 1 1
5 12646 1 1 114 PHE CA C 8.436 -0.686 -4.950 1.00 . A A . 114 PHE CA 1 1
5 12647 1 1 114 PHE CB C 8.571 0.126 -6.253 1.00 . A A . 114 PHE CB 1 1
5 12648 1 1 114 PHE CD1 C 6.236 1.157 -6.388 1.00 . A A . 114 PHE CD1 1 1
5 12649 1 1 114 PHE CD2 C 8.164 2.616 -6.511 1.00 . A A . 114 PHE CD2 1 1
5 12650 1 1 114 PHE CE1 C 5.380 2.258 -6.526 1.00 . A A . 114 PHE CE1 1 1
5 12651 1 1 114 PHE CE2 C 7.302 3.711 -6.680 1.00 . A A . 114 PHE CE2 1 1
5 12652 1 1 114 PHE CG C 7.637 1.320 -6.375 1.00 . A A . 114 PHE CG 1 1
5 12653 1 1 114 PHE CZ C 5.917 3.530 -6.707 1.00 . A A . 114 PHE CZ 1 1
5 12654 1 1 114 PHE H H 10.289 -1.564 -5.553 1.00 . A A . 114 PHE H 1 1
5 12655 1 1 114 PHE HA H 8.454 -0.031 -4.072 1.00 . A A . 114 PHE HA 1 1
5 12656 1 1 114 PHE HB2 H 9.605 0.486 -6.342 1.00 . A A . 114 PHE HB2 1 1
5 12657 1 1 114 PHE HB3 H 8.408 -0.519 -7.127 1.00 . A A . 114 PHE HB3 1 1
5 12658 1 1 114 PHE HD1 H 5.783 0.181 -6.293 1.00 . A A . 114 PHE HD1 1 1
5 12659 1 1 114 PHE HD2 H 9.233 2.788 -6.493 1.00 . A A . 114 PHE HD2 1 1
5 12660 1 1 114 PHE HE1 H 4.301 2.135 -6.521 1.00 . A A . 114 PHE HE1 1 1
5 12661 1 1 114 PHE HE2 H 7.696 4.705 -6.780 1.00 . A A . 114 PHE HE2 1 1
5 12662 1 1 114 PHE HZ H 5.249 4.359 -6.878 1.00 . A A . 114 PHE HZ 1 1
5 12663 1 1 114 PHE N N 9.565 -1.590 -4.832 1.00 . A A . 114 PHE N 1 1
5 12664 1 1 114 PHE O O 6.166 -1.048 -4.338 1.00 . A A . 114 PHE O 1 1
5 12665 1 1 115 LEU C C 5.377 -3.882 -4.310 1.00 . A A . 115 LEU C 1 1
5 12666 1 1 115 LEU CA C 5.888 -3.460 -5.694 1.00 . A A . 115 LEU CA 1 1
5 12667 1 1 115 LEU CB C 6.174 -4.669 -6.606 1.00 . A A . 115 LEU CB 1 1
5 12668 1 1 115 LEU CD1 C 5.843 -5.825 -8.785 1.00 . A A . 115 LEU CD1 1 1
5 12669 1 1 115 LEU CD2 C 3.814 -4.928 -7.599 1.00 . A A . 115 LEU CD2 1 1
5 12670 1 1 115 LEU CG C 5.310 -4.720 -7.868 1.00 . A A . 115 LEU CG 1 1
5 12671 1 1 115 LEU H H 7.999 -3.093 -5.803 1.00 . A A . 115 LEU H 1 1
5 12672 1 1 115 LEU HA H 5.128 -2.800 -6.124 1.00 . A A . 115 LEU HA 1 1
5 12673 1 1 115 LEU HB2 H 7.217 -4.649 -6.942 1.00 . A A . 115 LEU HB2 1 1
5 12674 1 1 115 LEU HB3 H 6.062 -5.598 -6.056 1.00 . A A . 115 LEU HB3 1 1
5 12675 1 1 115 LEU HD11 H 6.909 -5.686 -8.993 1.00 . A A . 115 LEU HD11 1 1
5 12676 1 1 115 LEU HD12 H 5.711 -6.816 -8.337 1.00 . A A . 115 LEU HD12 1 1
5 12677 1 1 115 LEU HD13 H 5.324 -5.809 -9.745 1.00 . A A . 115 LEU HD13 1 1
5 12678 1 1 115 LEU HD21 H 3.595 -5.956 -7.301 1.00 . A A . 115 LEU HD21 1 1
5 12679 1 1 115 LEU HD22 H 3.451 -4.255 -6.819 1.00 . A A . 115 LEU HD22 1 1
5 12680 1 1 115 LEU HD23 H 3.242 -4.725 -8.509 1.00 . A A . 115 LEU HD23 1 1
5 12681 1 1 115 LEU HG H 5.441 -3.765 -8.383 1.00 . A A . 115 LEU HG 1 1
5 12682 1 1 115 LEU N N 7.102 -2.663 -5.573 1.00 . A A . 115 LEU N 1 1
5 12683 1 1 115 LEU O O 4.186 -3.752 -4.026 1.00 . A A . 115 LEU O 1 1
5 12684 1 1 116 TYR C C 5.552 -3.303 -1.351 1.00 . A A . 116 TYR C 1 1
5 12685 1 1 116 TYR CA C 6.011 -4.590 -2.032 1.00 . A A . 116 TYR CA 1 1
5 12686 1 1 116 TYR CB C 7.265 -5.176 -1.357 1.00 . A A . 116 TYR CB 1 1
5 12687 1 1 116 TYR CD1 C 7.268 -4.404 1.077 1.00 . A A . 116 TYR CD1 1 1
5 12688 1 1 116 TYR CD2 C 7.138 -6.779 0.600 1.00 . A A . 116 TYR CD2 1 1
5 12689 1 1 116 TYR CE1 C 7.245 -4.673 2.459 1.00 . A A . 116 TYR CE1 1 1
5 12690 1 1 116 TYR CE2 C 7.120 -7.064 1.980 1.00 . A A . 116 TYR CE2 1 1
5 12691 1 1 116 TYR CG C 7.192 -5.453 0.140 1.00 . A A . 116 TYR CG 1 1
5 12692 1 1 116 TYR CZ C 7.151 -6.008 2.921 1.00 . A A . 116 TYR CZ 1 1
5 12693 1 1 116 TYR H H 7.259 -4.159 -3.712 1.00 . A A . 116 TYR H 1 1
5 12694 1 1 116 TYR HA H 5.179 -5.300 -1.983 1.00 . A A . 116 TYR HA 1 1
5 12695 1 1 116 TYR HB2 H 7.515 -6.111 -1.864 1.00 . A A . 116 TYR HB2 1 1
5 12696 1 1 116 TYR HB3 H 8.128 -4.519 -1.516 1.00 . A A . 116 TYR HB3 1 1
5 12697 1 1 116 TYR HD1 H 7.409 -3.379 0.743 1.00 . A A . 116 TYR HD1 1 1
5 12698 1 1 116 TYR HD2 H 7.157 -7.593 -0.112 1.00 . A A . 116 TYR HD2 1 1
5 12699 1 1 116 TYR HE1 H 7.365 -3.865 3.171 1.00 . A A . 116 TYR HE1 1 1
5 12700 1 1 116 TYR HE2 H 7.122 -8.101 2.304 1.00 . A A . 116 TYR HE2 1 1
5 12701 1 1 116 TYR HH H 7.091 -7.235 4.394 1.00 . A A . 116 TYR HH 1 1
5 12702 1 1 116 TYR N N 6.295 -4.323 -3.440 1.00 . A A . 116 TYR N 1 1
5 12703 1 1 116 TYR O O 4.523 -3.313 -0.680 1.00 . A A . 116 TYR O 1 1
5 12704 1 1 116 TYR OH O 7.089 -6.259 4.263 1.00 . A A . 116 TYR OH 1 1
5 12705 1 1 117 ALA C C 4.547 -0.469 -1.254 1.00 . A A . 117 ALA C 1 1
5 12706 1 1 117 ALA CA C 5.965 -0.926 -0.908 1.00 . A A . 117 ALA CA 1 1
5 12707 1 1 117 ALA CB C 6.989 0.135 -1.328 1.00 . A A . 117 ALA CB 1 1
5 12708 1 1 117 ALA H H 7.124 -2.268 -2.123 1.00 . A A . 117 ALA H 1 1
5 12709 1 1 117 ALA HA H 6.020 -1.089 0.175 1.00 . A A . 117 ALA HA 1 1
5 12710 1 1 117 ALA HB1 H 8.000 -0.261 -1.203 1.00 . A A . 117 ALA HB1 1 1
5 12711 1 1 117 ALA HB2 H 6.867 0.444 -2.369 1.00 . A A . 117 ALA HB2 1 1
5 12712 1 1 117 ALA HB3 H 6.877 1.030 -0.707 1.00 . A A . 117 ALA HB3 1 1
5 12713 1 1 117 ALA N N 6.282 -2.197 -1.546 1.00 . A A . 117 ALA N 1 1
5 12714 1 1 117 ALA O O 3.770 -0.131 -0.366 1.00 . A A . 117 ALA O 1 1
5 12715 1 1 118 ALA C C 1.831 -1.010 -2.444 1.00 . A A . 118 ALA C 1 1
5 12716 1 1 118 ALA CA C 2.896 -0.086 -3.026 1.00 . A A . 118 ALA CA 1 1
5 12717 1 1 118 ALA CB C 2.884 -0.100 -4.555 1.00 . A A . 118 ALA CB 1 1
5 12718 1 1 118 ALA H H 4.905 -0.786 -3.225 1.00 . A A . 118 ALA H 1 1
5 12719 1 1 118 ALA HA H 2.702 0.930 -2.664 1.00 . A A . 118 ALA HA 1 1
5 12720 1 1 118 ALA HB1 H 3.619 0.605 -4.943 1.00 . A A . 118 ALA HB1 1 1
5 12721 1 1 118 ALA HB2 H 3.125 -1.092 -4.953 1.00 . A A . 118 ALA HB2 1 1
5 12722 1 1 118 ALA HB3 H 1.898 0.182 -4.938 1.00 . A A . 118 ALA HB3 1 1
5 12723 1 1 118 ALA N N 4.201 -0.483 -2.543 1.00 . A A . 118 ALA N 1 1
5 12724 1 1 118 ALA O O 0.908 -0.509 -1.814 1.00 . A A . 118 ALA O 1 1
5 12725 1 1 119 THR C C 0.845 -3.119 -0.501 1.00 . A A . 119 THR C 1 1
5 12726 1 1 119 THR CA C 1.004 -3.290 -2.020 1.00 . A A . 119 THR CA 1 1
5 12727 1 1 119 THR CB C 1.428 -4.711 -2.402 1.00 . A A . 119 THR CB 1 1
5 12728 1 1 119 THR CG2 C 0.507 -5.818 -1.890 1.00 . A A . 119 THR CG2 1 1
5 12729 1 1 119 THR H H 2.854 -2.684 -2.951 1.00 . A A . 119 THR H 1 1
5 12730 1 1 119 THR HA H 0.042 -3.040 -2.487 1.00 . A A . 119 THR HA 1 1
5 12731 1 1 119 THR HB H 2.447 -4.918 -2.055 1.00 . A A . 119 THR HB 1 1
5 12732 1 1 119 THR HG1 H 2.208 -4.358 -4.144 1.00 . A A . 119 THR HG1 1 1
5 12733 1 1 119 THR HG21 H 0.376 -5.783 -0.806 1.00 . A A . 119 THR HG21 1 1
5 12734 1 1 119 THR HG22 H -0.459 -5.778 -2.393 1.00 . A A . 119 THR HG22 1 1
5 12735 1 1 119 THR HG23 H 0.918 -6.802 -2.135 1.00 . A A . 119 THR HG23 1 1
5 12736 1 1 119 THR N N 1.973 -2.336 -2.572 1.00 . A A . 119 THR N 1 1
5 12737 1 1 119 THR O O -0.279 -3.211 -0.002 1.00 . A A . 119 THR O 1 1
5 12738 1 1 119 THR OG1 O 1.398 -4.803 -3.820 1.00 . A A . 119 THR OG1 1 1
5 12739 1 1 120 HIS C C 1.093 -1.301 1.928 1.00 . A A . 120 HIS C 1 1
5 12740 1 1 120 HIS CA C 1.936 -2.549 1.652 1.00 . A A . 120 HIS CA 1 1
5 12741 1 1 120 HIS CB C 3.401 -2.426 2.139 1.00 . A A . 120 HIS CB 1 1
5 12742 1 1 120 HIS CD2 C 2.940 -1.306 4.413 1.00 . A A . 120 HIS CD2 1 1
5 12743 1 1 120 HIS CE1 C 4.437 -2.326 5.665 1.00 . A A . 120 HIS CE1 1 1
5 12744 1 1 120 HIS CG C 3.616 -2.186 3.616 1.00 . A A . 120 HIS CG 1 1
5 12745 1 1 120 HIS H H 2.836 -2.918 -0.276 1.00 . A A . 120 HIS H 1 1
5 12746 1 1 120 HIS HA H 1.453 -3.389 2.140 1.00 . A A . 120 HIS HA 1 1
5 12747 1 1 120 HIS HB2 H 3.939 -3.349 1.892 1.00 . A A . 120 HIS HB2 1 1
5 12748 1 1 120 HIS HB3 H 3.916 -1.611 1.623 1.00 . A A . 120 HIS HB3 1 1
5 12749 1 1 120 HIS HD1 H 5.235 -3.533 4.084 1.00 . A A . 120 HIS HD1 1 1
5 12750 1 1 120 HIS HD2 H 2.226 -0.540 4.151 1.00 . A A . 120 HIS HD2 1 1
5 12751 1 1 120 HIS HE1 H 5.105 -2.609 6.474 1.00 . A A . 120 HIS HE1 1 1
5 12752 1 1 120 HIS HE2 H 4.030 -0.590 5.805 1.00 . A A . 120 HIS HE2 1 1
5 12753 1 1 120 HIS N N 1.938 -2.833 0.221 1.00 . A A . 120 HIS N 1 1
5 12754 1 1 120 HIS ND1 N 4.576 -2.797 4.406 1.00 . A A . 120 HIS ND1 1 1
5 12755 1 1 120 HIS NE2 N 3.429 -1.432 5.690 1.00 . A A . 120 HIS NE2 1 1
5 12756 1 1 120 HIS O O 0.148 -1.360 2.714 1.00 . A A . 120 HIS O 1 1
5 12757 1 1 121 GLU C C -0.695 1.051 1.150 1.00 . A A . 121 GLU C 1 1
5 12758 1 1 121 GLU CA C 0.782 1.112 1.550 1.00 . A A . 121 GLU CA 1 1
5 12759 1 1 121 GLU CB C 1.525 2.205 0.764 1.00 . A A . 121 GLU CB 1 1
5 12760 1 1 121 GLU CD C 2.942 3.150 2.629 1.00 . A A . 121 GLU CD 1 1
5 12761 1 1 121 GLU CG C 2.948 2.442 1.285 1.00 . A A . 121 GLU CG 1 1
5 12762 1 1 121 GLU H H 1.883 -0.299 0.381 1.00 . A A . 121 GLU H 1 1
5 12763 1 1 121 GLU HA H 0.809 1.295 2.628 1.00 . A A . 121 GLU HA 1 1
5 12764 1 1 121 GLU HB2 H 1.579 1.934 -0.298 1.00 . A A . 121 GLU HB2 1 1
5 12765 1 1 121 GLU HB3 H 0.955 3.140 0.819 1.00 . A A . 121 GLU HB3 1 1
5 12766 1 1 121 GLU HE2 H 3.462 4.690 3.489 1.00 . A A . 121 GLU HE2 1 1
5 12767 1 1 121 GLU HG2 H 3.526 1.521 1.395 1.00 . A A . 121 GLU HG2 1 1
5 12768 1 1 121 GLU HG3 H 3.504 3.074 0.590 1.00 . A A . 121 GLU HG3 1 1
5 12769 1 1 121 GLU N N 1.433 -0.173 1.301 1.00 . A A . 121 GLU N 1 1
5 12770 1 1 121 GLU O O -1.570 1.447 1.921 1.00 . A A . 121 GLU O 1 1
5 12771 1 1 121 GLU OE1 O 2.789 2.458 3.622 1.00 . A A . 121 GLU OE1 1 1
5 12772 1 1 121 GLU OE2 O 3.096 4.471 2.623 1.00 . A A . 121 GLU OE2 1 1
5 12773 1 1 122 LEU C C -3.188 -0.555 0.318 1.00 . A A . 122 LEU C 1 1
5 12774 1 1 122 LEU CA C -2.309 0.319 -0.577 1.00 . A A . 122 LEU CA 1 1
5 12775 1 1 122 LEU CB C -2.229 -0.285 -1.984 1.00 . A A . 122 LEU CB 1 1
5 12776 1 1 122 LEU CD1 C -1.399 -0.055 -4.341 1.00 . A A . 122 LEU CD1 1 1
5 12777 1 1 122 LEU CD2 C -2.797 1.800 -3.322 1.00 . A A . 122 LEU CD2 1 1
5 12778 1 1 122 LEU CG C -1.745 0.712 -3.058 1.00 . A A . 122 LEU CG 1 1
5 12779 1 1 122 LEU H H -0.199 0.121 -0.594 1.00 . A A . 122 LEU H 1 1
5 12780 1 1 122 LEU HA H -2.750 1.316 -0.593 1.00 . A A . 122 LEU HA 1 1
5 12781 1 1 122 LEU HB2 H -1.580 -1.169 -1.967 1.00 . A A . 122 LEU HB2 1 1
5 12782 1 1 122 LEU HB3 H -3.220 -0.660 -2.277 1.00 . A A . 122 LEU HB3 1 1
5 12783 1 1 122 LEU HD11 H -0.553 -0.729 -4.178 1.00 . A A . 122 LEU HD11 1 1
5 12784 1 1 122 LEU HD12 H -2.240 -0.665 -4.673 1.00 . A A . 122 LEU HD12 1 1
5 12785 1 1 122 LEU HD13 H -1.129 0.633 -5.148 1.00 . A A . 122 LEU HD13 1 1
5 12786 1 1 122 LEU HD21 H -3.795 1.378 -3.456 1.00 . A A . 122 LEU HD21 1 1
5 12787 1 1 122 LEU HD22 H -2.845 2.503 -2.484 1.00 . A A . 122 LEU HD22 1 1
5 12788 1 1 122 LEU HD23 H -2.544 2.381 -4.216 1.00 . A A . 122 LEU HD23 1 1
5 12789 1 1 122 LEU HG H -0.830 1.213 -2.721 1.00 . A A . 122 LEU HG 1 1
5 12790 1 1 122 LEU N N -0.969 0.482 -0.028 1.00 . A A . 122 LEU N 1 1
5 12791 1 1 122 LEU O O -4.400 -0.344 0.351 1.00 . A A . 122 LEU O 1 1
5 12792 1 1 123 GLY C C -3.939 -1.340 3.140 1.00 . A A . 123 GLY C 1 1
5 12793 1 1 123 GLY CA C -3.341 -2.245 2.069 1.00 . A A . 123 GLY CA 1 1
5 12794 1 1 123 GLY H H -1.809 -1.958 0.637 1.00 . A A . 123 GLY H 1 1
5 12795 1 1 123 GLY HA2 H -4.164 -2.746 1.560 1.00 . A A . 123 GLY HA2 1 1
5 12796 1 1 123 GLY HA3 H -2.653 -2.939 2.553 1.00 . A A . 123 GLY HA3 1 1
5 12797 1 1 123 GLY N N -2.604 -1.490 1.072 1.00 . A A . 123 GLY N 1 1
5 12798 1 1 123 GLY O O -5.126 -1.447 3.452 1.00 . A A . 123 GLY O 1 1
5 12799 1 1 124 HIS C C -4.624 1.551 3.933 1.00 . A A . 124 HIS C 1 1
5 12800 1 1 124 HIS CA C -3.646 0.590 4.605 1.00 . A A . 124 HIS CA 1 1
5 12801 1 1 124 HIS CB C -2.497 1.339 5.285 1.00 . A A . 124 HIS CB 1 1
5 12802 1 1 124 HIS CD2 C -0.188 0.291 5.678 1.00 . A A . 124 HIS CD2 1 1
5 12803 1 1 124 HIS CE1 C -0.675 -1.186 7.216 1.00 . A A . 124 HIS CE1 1 1
5 12804 1 1 124 HIS CG C -1.519 0.413 5.966 1.00 . A A . 124 HIS CG 1 1
5 12805 1 1 124 HIS H H -2.541 -0.033 2.908 1.00 . A A . 124 HIS H 1 1
5 12806 1 1 124 HIS HA H -4.213 0.035 5.356 1.00 . A A . 124 HIS HA 1 1
5 12807 1 1 124 HIS HB2 H -1.951 1.954 4.559 1.00 . A A . 124 HIS HB2 1 1
5 12808 1 1 124 HIS HB3 H -2.891 2.023 6.046 1.00 . A A . 124 HIS HB3 1 1
5 12809 1 1 124 HIS HD1 H -2.740 -0.699 7.317 1.00 . A A . 124 HIS HD1 1 1
5 12810 1 1 124 HIS HD2 H 0.389 0.759 4.891 1.00 . A A . 124 HIS HD2 1 1
5 12811 1 1 124 HIS HE1 H -0.696 -2.094 7.805 1.00 . A A . 124 HIS HE1 1 1
5 12812 1 1 124 HIS HE2 H 0.676 -1.504 5.878 1.00 . A A . 124 HIS HE2 1 1
5 12813 1 1 124 HIS N N -3.145 -0.393 3.653 1.00 . A A . 124 HIS N 1 1
5 12814 1 1 124 HIS ND1 N -1.805 -0.513 6.942 1.00 . A A . 124 HIS ND1 1 1
5 12815 1 1 124 HIS NE2 N 0.347 -0.722 6.481 1.00 . A A . 124 HIS NE2 1 1
5 12816 1 1 124 HIS O O -5.644 1.864 4.542 1.00 . A A . 124 HIS O 1 1
5 12817 1 1 125 SER C C -6.690 1.972 1.727 1.00 . A A . 125 SER C 1 1
5 12818 1 1 125 SER CA C -5.357 2.716 1.902 1.00 . A A . 125 SER CA 1 1
5 12819 1 1 125 SER CB C -4.789 3.071 0.527 1.00 . A A . 125 SER CB 1 1
5 12820 1 1 125 SER H H -3.459 1.840 2.268 1.00 . A A . 125 SER H 1 1
5 12821 1 1 125 SER HA H -5.546 3.624 2.484 1.00 . A A . 125 SER HA 1 1
5 12822 1 1 125 SER HB2 H -4.573 2.174 -0.052 1.00 . A A . 125 SER HB2 1 1
5 12823 1 1 125 SER HB3 H -5.525 3.631 -0.052 1.00 . A A . 125 SER HB3 1 1
5 12824 1 1 125 SER HG H -3.881 4.784 0.621 1.00 . A A . 125 SER HG 1 1
5 12825 1 1 125 SER N N -4.388 1.945 2.675 1.00 . A A . 125 SER N 1 1
5 12826 1 1 125 SER O O -7.729 2.622 1.651 1.00 . A A . 125 SER O 1 1
5 12827 1 1 125 SER OG O -3.611 3.842 0.633 1.00 . A A . 125 SER OG 1 1
5 12828 1 1 126 LEU C C -8.660 -0.170 2.940 1.00 . A A . 126 LEU C 1 1
5 12829 1 1 126 LEU CA C -7.931 -0.148 1.594 1.00 . A A . 126 LEU CA 1 1
5 12830 1 1 126 LEU CB C -7.647 -1.599 1.143 1.00 . A A . 126 LEU CB 1 1
5 12831 1 1 126 LEU CD1 C -9.817 -1.704 -0.234 1.00 . A A . 126 LEU CD1 1 1
5 12832 1 1 126 LEU CD2 C -7.615 -1.377 -1.384 1.00 . A A . 126 LEU CD2 1 1
5 12833 1 1 126 LEU CG C -8.315 -2.013 -0.179 1.00 . A A . 126 LEU CG 1 1
5 12834 1 1 126 LEU H H -5.804 0.153 1.520 1.00 . A A . 126 LEU H 1 1
5 12835 1 1 126 LEU HA H -8.580 0.380 0.891 1.00 . A A . 126 LEU HA 1 1
5 12836 1 1 126 LEU HB2 H -6.571 -1.790 1.063 1.00 . A A . 126 LEU HB2 1 1
5 12837 1 1 126 LEU HB3 H -8.007 -2.297 1.912 1.00 . A A . 126 LEU HB3 1 1
5 12838 1 1 126 LEU HD11 H -10.341 -2.153 0.616 1.00 . A A . 126 LEU HD11 1 1
5 12839 1 1 126 LEU HD12 H -10.033 -0.633 -0.254 1.00 . A A . 126 LEU HD12 1 1
5 12840 1 1 126 LEU HD13 H -10.228 -2.126 -1.152 1.00 . A A . 126 LEU HD13 1 1
5 12841 1 1 126 LEU HD21 H -7.718 -0.287 -1.382 1.00 . A A . 126 LEU HD21 1 1
5 12842 1 1 126 LEU HD22 H -6.547 -1.618 -1.385 1.00 . A A . 126 LEU HD22 1 1
5 12843 1 1 126 LEU HD23 H -8.041 -1.758 -2.316 1.00 . A A . 126 LEU HD23 1 1
5 12844 1 1 126 LEU HG H -8.198 -3.100 -0.275 1.00 . A A . 126 LEU HG 1 1
5 12845 1 1 126 LEU N N -6.695 0.633 1.658 1.00 . A A . 126 LEU N 1 1
5 12846 1 1 126 LEU O O -9.891 -0.204 2.987 1.00 . A A . 126 LEU O 1 1
5 12847 1 1 127 GLY C C -7.303 -0.404 6.403 1.00 . A A . 127 GLY C 1 1
5 12848 1 1 127 GLY CA C -8.418 -0.283 5.379 1.00 . A A . 127 GLY CA 1 1
5 12849 1 1 127 GLY H H -6.958 0.210 3.907 1.00 . A A . 127 GLY H 1 1
5 12850 1 1 127 GLY HA2 H -9.037 0.580 5.612 1.00 . A A . 127 GLY HA2 1 1
5 12851 1 1 127 GLY HA3 H -9.047 -1.177 5.425 1.00 . A A . 127 GLY HA3 1 1
5 12852 1 1 127 GLY N N -7.892 -0.176 4.033 1.00 . A A . 127 GLY N 1 1
5 12853 1 1 127 GLY O O -7.252 0.399 7.331 1.00 . A A . 127 GLY O 1 1
5 12854 1 1 128 MET C C -4.822 -3.178 6.687 1.00 . A A . 128 MET C 1 1
5 12855 1 1 128 MET CA C -5.420 -1.860 7.190 1.00 . A A . 128 MET CA 1 1
5 12856 1 1 128 MET CB C -5.971 -1.986 8.630 1.00 . A A . 128 MET CB 1 1
5 12857 1 1 128 MET CE C -7.844 -5.126 7.385 1.00 . A A . 128 MET CE 1 1
5 12858 1 1 128 MET CG C -7.262 -2.803 8.771 1.00 . A A . 128 MET CG 1 1
5 12859 1 1 128 MET H H -6.452 -1.865 5.315 1.00 . A A . 128 MET H 1 1
5 12860 1 1 128 MET HA H -4.640 -1.100 7.186 1.00 . A A . 128 MET HA 1 1
5 12861 1 1 128 MET HB2 H -5.214 -2.352 9.332 1.00 . A A . 128 MET HB2 1 1
5 12862 1 1 128 MET HB3 H -6.192 -0.974 8.992 1.00 . A A . 128 MET HB3 1 1
5 12863 1 1 128 MET HE1 H -8.765 -4.563 7.229 1.00 . A A . 128 MET HE1 1 1
5 12864 1 1 128 MET HE2 H -7.180 -5.003 6.531 1.00 . A A . 128 MET HE2 1 1
5 12865 1 1 128 MET HE3 H -8.112 -6.179 7.472 1.00 . A A . 128 MET HE3 1 1
5 12866 1 1 128 MET HG2 H -7.739 -2.458 9.690 1.00 . A A . 128 MET HG2 1 1
5 12867 1 1 128 MET HG3 H -7.979 -2.573 7.979 1.00 . A A . 128 MET HG3 1 1
5 12868 1 1 128 MET N N -6.440 -1.415 6.240 1.00 . A A . 128 MET N 1 1
5 12869 1 1 128 MET O O -5.262 -3.720 5.675 1.00 . A A . 128 MET O 1 1
5 12870 1 1 128 MET SD S -7.050 -4.598 8.924 1.00 . A A . 128 MET SD 1 1
5 12871 1 1 129 GLY C C -1.966 -5.246 7.975 1.00 . A A . 129 GLY C 1 1
5 12872 1 1 129 GLY CA C -3.268 -5.023 7.201 1.00 . A A . 129 GLY CA 1 1
5 12873 1 1 129 GLY H H -3.973 -3.523 8.411 1.00 . A A . 129 GLY H 1 1
5 12874 1 1 129 GLY HA2 H -4.001 -5.774 7.512 1.00 . A A . 129 GLY HA2 1 1
5 12875 1 1 129 GLY HA3 H -3.081 -5.132 6.131 1.00 . A A . 129 GLY HA3 1 1
5 12876 1 1 129 GLY N N -3.840 -3.701 7.426 1.00 . A A . 129 GLY N 1 1
5 12877 1 1 129 GLY O O -1.153 -6.056 7.549 1.00 . A A . 129 GLY O 1 1
5 12878 1 1 130 HIS C C -0.336 -5.846 10.615 1.00 . A A . 130 HIS C 1 1
5 12879 1 1 130 HIS CA C -0.461 -4.558 9.793 1.00 . A A . 130 HIS CA 1 1
5 12880 1 1 130 HIS CB C -0.308 -3.306 10.688 1.00 . A A . 130 HIS CB 1 1
5 12881 1 1 130 HIS CD2 C 1.761 -2.477 9.366 1.00 . A A . 130 HIS CD2 1 1
5 12882 1 1 130 HIS CE1 C 1.885 -0.422 10.102 1.00 . A A . 130 HIS CE1 1 1
5 12883 1 1 130 HIS CG C 0.721 -2.290 10.241 1.00 . A A . 130 HIS CG 1 1
5 12884 1 1 130 HIS H H -2.545 -4.476 9.682 1.00 . A A . 130 HIS H 1 1
5 12885 1 1 130 HIS HA H 0.323 -4.615 9.032 1.00 . A A . 130 HIS HA 1 1
5 12886 1 1 130 HIS HB2 H -1.261 -2.769 10.775 1.00 . A A . 130 HIS HB2 1 1
5 12887 1 1 130 HIS HB3 H -0.015 -3.590 11.707 1.00 . A A . 130 HIS HB3 1 1
5 12888 1 1 130 HIS HD1 H 0.284 -0.592 11.485 1.00 . A A . 130 HIS HD1 1 1
5 12889 1 1 130 HIS HD2 H 2.166 -3.374 8.920 1.00 . A A . 130 HIS HD2 1 1
5 12890 1 1 130 HIS HE1 H 2.285 0.535 10.439 1.00 . A A . 130 HIS HE1 1 1
5 12891 1 1 130 HIS HE2 H 3.511 -1.418 9.472 1.00 . A A . 130 HIS HE2 1 1
5 12892 1 1 130 HIS N N -1.725 -4.502 9.066 1.00 . A A . 130 HIS N 1 1
5 12893 1 1 130 HIS ND1 N 0.819 -0.992 10.692 1.00 . A A . 130 HIS ND1 1 1
5 12894 1 1 130 HIS NE2 N 2.487 -1.292 9.279 1.00 . A A . 130 HIS NE2 1 1
5 12895 1 1 130 HIS O O -1.338 -6.492 10.933 1.00 . A A . 130 HIS O 1 1
5 12896 1 1 131 SER C C 2.751 -7.144 12.259 1.00 . A A . 131 SER C 1 1
5 12897 1 1 131 SER CA C 1.284 -7.315 11.819 1.00 . A A . 131 SER CA 1 1
5 12898 1 1 131 SER CB C 1.080 -8.605 11.022 1.00 . A A . 131 SER CB 1 1
5 12899 1 1 131 SER H H 1.700 -5.579 10.801 1.00 . A A . 131 SER H 1 1
5 12900 1 1 131 SER HA H 0.656 -7.300 12.718 1.00 . A A . 131 SER HA 1 1
5 12901 1 1 131 SER HB2 H 0.264 -8.509 10.301 1.00 . A A . 131 SER HB2 1 1
5 12902 1 1 131 SER HB3 H 1.983 -8.895 10.474 1.00 . A A . 131 SER HB3 1 1
5 12903 1 1 131 SER HG H 0.547 -10.455 11.371 1.00 . A A . 131 SER HG 1 1
5 12904 1 1 131 SER N N 0.908 -6.179 10.990 1.00 . A A . 131 SER N 1 1
5 12905 1 1 131 SER O O 3.340 -6.085 12.021 1.00 . A A . 131 SER O 1 1
5 12906 1 1 131 SER OG O 0.723 -9.656 11.904 1.00 . A A . 131 SER OG 1 1
5 12907 1 1 132 SER C C 5.390 -9.584 12.990 1.00 . A A . 132 SER C 1 1
5 12908 1 1 132 SER CA C 4.762 -8.200 13.270 1.00 . A A . 132 SER CA 1 1
5 12909 1 1 132 SER CB C 4.929 -7.721 14.728 1.00 . A A . 132 SER CB 1 1
5 12910 1 1 132 SER H H 2.799 -9.001 13.097 1.00 . A A . 132 SER H 1 1
5 12911 1 1 132 SER HA H 5.279 -7.485 12.626 1.00 . A A . 132 SER HA 1 1
5 12912 1 1 132 SER HB2 H 4.155 -6.991 14.987 1.00 . A A . 132 SER HB2 1 1
5 12913 1 1 132 SER HB3 H 4.865 -8.552 15.438 1.00 . A A . 132 SER HB3 1 1
5 12914 1 1 132 SER HG H 6.289 -6.854 15.825 1.00 . A A . 132 SER HG 1 1
5 12915 1 1 132 SER N N 3.351 -8.178 12.870 1.00 . A A . 132 SER N 1 1
5 12916 1 1 132 SER O O 6.007 -10.200 13.866 1.00 . A A . 132 SER O 1 1
5 12917 1 1 132 SER OG O 6.183 -7.074 14.880 1.00 . A A . 132 SER OG 1 1
5 12918 1 1 133 ASP C C 6.929 -11.354 10.562 1.00 . A A . 133 ASP C 1 1
5 12919 1 1 133 ASP CA C 5.618 -11.440 11.354 1.00 . A A . 133 ASP CA 1 1
5 12920 1 1 133 ASP CB C 4.534 -12.075 10.474 1.00 . A A . 133 ASP CB 1 1
5 12921 1 1 133 ASP CG C 4.517 -13.589 10.614 1.00 . A A . 133 ASP CG 1 1
5 12922 1 1 133 ASP H H 5.129 -9.422 11.017 1.00 . A A . 133 ASP H 1 1
5 12923 1 1 133 ASP HA H 5.788 -12.028 12.261 1.00 . A A . 133 ASP HA 1 1
5 12924 1 1 133 ASP HB2 H 3.531 -11.722 10.745 1.00 . A A . 133 ASP HB2 1 1
5 12925 1 1 133 ASP HB3 H 4.684 -11.838 9.417 1.00 . A A . 133 ASP HB3 1 1
5 12926 1 1 133 ASP HD2 H 4.241 -15.039 11.720 1.00 . A A . 133 ASP HD2 1 1
5 12927 1 1 133 ASP N N 5.174 -10.100 11.771 1.00 . A A . 133 ASP N 1 1
5 12928 1 1 133 ASP O O 7.073 -10.413 9.785 1.00 . A A . 133 ASP O 1 1
5 12929 1 1 133 ASP OD1 O 4.806 -14.244 9.626 1.00 . A A . 133 ASP OD1 1 1
5 12930 1 1 133 ASP OD2 O 4.267 -14.061 11.832 1.00 . A A . 133 ASP OD2 1 1
5 12931 1 1 134 PRO C C 9.222 -12.019 8.567 1.00 . A A . 134 PRO C 1 1
5 12932 1 1 134 PRO CA C 9.216 -12.138 10.098 1.00 . A A . 134 PRO CA 1 1
5 12933 1 1 134 PRO CB C 10.045 -13.329 10.589 1.00 . A A . 134 PRO CB 1 1
5 12934 1 1 134 PRO CD C 7.755 -13.603 11.308 1.00 . A A . 134 PRO CD 1 1
5 12935 1 1 134 PRO CG C 9.015 -14.389 10.964 1.00 . A A . 134 PRO CG 1 1
5 12936 1 1 134 PRO HA H 9.610 -11.194 10.490 1.00 . A A . 134 PRO HA 1 1
5 12937 1 1 134 PRO HB2 H 10.771 -13.695 9.857 1.00 . A A . 134 PRO HB2 1 1
5 12938 1 1 134 PRO HB3 H 10.596 -13.036 11.491 1.00 . A A . 134 PRO HB3 1 1
5 12939 1 1 134 PRO HD2 H 6.872 -14.139 10.978 1.00 . A A . 134 PRO HD2 1 1
5 12940 1 1 134 PRO HD3 H 7.685 -13.436 12.388 1.00 . A A . 134 PRO HD3 1 1
5 12941 1 1 134 PRO HG2 H 8.820 -15.022 10.090 1.00 . A A . 134 PRO HG2 1 1
5 12942 1 1 134 PRO HG3 H 9.345 -15.039 11.779 1.00 . A A . 134 PRO HG3 1 1
5 12943 1 1 134 PRO N N 7.879 -12.308 10.666 1.00 . A A . 134 PRO N 1 1
5 12944 1 1 134 PRO O O 10.171 -11.467 8.008 1.00 . A A . 134 PRO O 1 1
5 12945 1 1 135 ASN C C 6.665 -11.850 6.042 1.00 . A A . 135 ASN C 1 1
5 12946 1 1 135 ASN CA C 8.010 -12.483 6.451 1.00 . A A . 135 ASN CA 1 1
5 12947 1 1 135 ASN CB C 8.190 -13.921 5.909 1.00 . A A . 135 ASN CB 1 1
5 12948 1 1 135 ASN CG C 9.643 -14.398 5.951 1.00 . A A . 135 ASN CG 1 1
5 12949 1 1 135 ASN H H 7.398 -12.867 8.449 1.00 . A A . 135 ASN H 1 1
5 12950 1 1 135 ASN HA H 8.781 -11.832 6.021 1.00 . A A . 135 ASN HA 1 1
5 12951 1 1 135 ASN HB2 H 7.559 -14.618 6.474 1.00 . A A . 135 ASN HB2 1 1
5 12952 1 1 135 ASN HB3 H 7.878 -13.986 4.860 1.00 . A A . 135 ASN HB3 1 1
5 12953 1 1 135 ASN HD21 H 9.184 -16.331 6.474 1.00 . A A . 135 ASN HD21 1 1
5 12954 1 1 135 ASN HD22 H 10.856 -15.937 6.336 1.00 . A A . 135 ASN HD22 1 1
5 12955 1 1 135 ASN N N 8.160 -12.487 7.902 1.00 . A A . 135 ASN N 1 1
5 12956 1 1 135 ASN ND2 N 9.897 -15.617 6.415 1.00 . A A . 135 ASN ND2 1 1
5 12957 1 1 135 ASN O O 6.147 -12.168 4.969 1.00 . A A . 135 ASN O 1 1
5 12958 1 1 135 ASN OD1 O 10.539 -13.678 5.525 1.00 . A A . 135 ASN OD1 1 1
5 12959 1 1 136 ALA C C 5.059 -9.315 5.364 1.00 . A A . 136 ALA C 1 1
5 12960 1 1 136 ALA CA C 4.866 -10.239 6.578 1.00 . A A . 136 ALA CA 1 1
5 12961 1 1 136 ALA CB C 4.374 -9.466 7.814 1.00 . A A . 136 ALA CB 1 1
5 12962 1 1 136 ALA H H 6.732 -10.579 7.580 1.00 . A A . 136 ALA H 1 1
5 12963 1 1 136 ALA HA H 4.123 -10.998 6.317 1.00 . A A . 136 ALA HA 1 1
5 12964 1 1 136 ALA HB1 H 3.746 -10.112 8.434 1.00 . A A . 136 ALA HB1 1 1
5 12965 1 1 136 ALA HB2 H 5.191 -9.115 8.445 1.00 . A A . 136 ALA HB2 1 1
5 12966 1 1 136 ALA HB3 H 3.767 -8.602 7.536 1.00 . A A . 136 ALA HB3 1 1
5 12967 1 1 136 ALA N N 6.094 -10.970 6.883 1.00 . A A . 136 ALA N 1 1
5 12968 1 1 136 ALA O O 6.026 -8.546 5.268 1.00 . A A . 136 ALA O 1 1
5 12969 1 1 137 VAL C C 3.720 -6.985 3.801 1.00 . A A . 137 VAL C 1 1
5 12970 1 1 137 VAL CA C 3.998 -8.417 3.323 1.00 . A A . 137 VAL CA 1 1
5 12971 1 1 137 VAL CB C 2.967 -8.948 2.314 1.00 . A A . 137 VAL CB 1 1
5 12972 1 1 137 VAL CG1 C 1.547 -9.041 2.856 1.00 . A A . 137 VAL CG1 1 1
5 12973 1 1 137 VAL CG2 C 2.908 -8.095 1.047 1.00 . A A . 137 VAL CG2 1 1
5 12974 1 1 137 VAL H H 3.880 -10.316 4.207 1.00 . A A . 137 VAL H 1 1
5 12975 1 1 137 VAL HA H 4.982 -8.418 2.851 1.00 . A A . 137 VAL HA 1 1
5 12976 1 1 137 VAL HB H 3.279 -9.958 2.014 1.00 . A A . 137 VAL HB 1 1
5 12977 1 1 137 VAL HG11 H 1.481 -9.600 3.783 1.00 . A A . 137 VAL HG11 1 1
5 12978 1 1 137 VAL HG12 H 1.113 -8.061 3.031 1.00 . A A . 137 VAL HG12 1 1
5 12979 1 1 137 VAL HG13 H 0.940 -9.552 2.112 1.00 . A A . 137 VAL HG13 1 1
5 12980 1 1 137 VAL HG21 H 2.468 -7.109 1.235 1.00 . A A . 137 VAL HG21 1 1
5 12981 1 1 137 VAL HG22 H 3.912 -7.935 0.648 1.00 . A A . 137 VAL HG22 1 1
5 12982 1 1 137 VAL HG23 H 2.291 -8.588 0.289 1.00 . A A . 137 VAL HG23 1 1
5 12983 1 1 137 VAL N N 4.094 -9.345 4.446 1.00 . A A . 137 VAL N 1 1
5 12984 1 1 137 VAL O O 4.119 -6.022 3.147 1.00 . A A . 137 VAL O 1 1
5 12985 1 1 138 MET C C 3.929 -5.435 6.867 1.00 . A A . 138 MET C 1 1
5 12986 1 1 138 MET CA C 2.968 -5.559 5.668 1.00 . A A . 138 MET CA 1 1
5 12987 1 1 138 MET CB C 1.482 -5.316 6.005 1.00 . A A . 138 MET CB 1 1
5 12988 1 1 138 MET CE C -1.064 -6.434 4.073 1.00 . A A . 138 MET CE 1 1
5 12989 1 1 138 MET CG C 0.745 -4.519 4.918 1.00 . A A . 138 MET CG 1 1
5 12990 1 1 138 MET H H 2.788 -7.695 5.435 1.00 . A A . 138 MET H 1 1
5 12991 1 1 138 MET HA H 3.295 -4.779 4.982 1.00 . A A . 138 MET HA 1 1
5 12992 1 1 138 MET HB2 H 0.975 -6.261 6.222 1.00 . A A . 138 MET HB2 1 1
5 12993 1 1 138 MET HB3 H 1.411 -4.716 6.918 1.00 . A A . 138 MET HB3 1 1
5 12994 1 1 138 MET HE1 H -0.708 -7.122 4.843 1.00 . A A . 138 MET HE1 1 1
5 12995 1 1 138 MET HE2 H -1.847 -5.791 4.473 1.00 . A A . 138 MET HE2 1 1
5 12996 1 1 138 MET HE3 H -1.488 -7.017 3.261 1.00 . A A . 138 MET HE3 1 1
5 12997 1 1 138 MET HG2 H -0.179 -4.110 5.344 1.00 . A A . 138 MET HG2 1 1
5 12998 1 1 138 MET HG3 H 1.340 -3.654 4.623 1.00 . A A . 138 MET HG3 1 1
5 12999 1 1 138 MET N N 3.128 -6.836 4.990 1.00 . A A . 138 MET N 1 1
5 13000 1 1 138 MET O O 3.665 -4.637 7.764 1.00 . A A . 138 MET O 1 1
5 13001 1 1 138 MET SD S 0.291 -5.426 3.420 1.00 . A A . 138 MET SD 1 1
5 13002 1 1 139 TYR C C 6.529 -4.603 8.133 1.00 . A A . 139 TYR C 1 1
5 13003 1 1 139 TYR CA C 5.986 -6.043 8.047 1.00 . A A . 139 TYR CA 1 1
5 13004 1 1 139 TYR CB C 7.166 -7.034 7.954 1.00 . A A . 139 TYR CB 1 1
5 13005 1 1 139 TYR CD1 C 7.253 -7.430 10.488 1.00 . A A . 139 TYR CD1 1 1
5 13006 1 1 139 TYR CD2 C 9.321 -7.444 9.223 1.00 . A A . 139 TYR CD2 1 1
5 13007 1 1 139 TYR CE1 C 7.975 -7.624 11.686 1.00 . A A . 139 TYR CE1 1 1
5 13008 1 1 139 TYR CE2 C 10.039 -7.700 10.409 1.00 . A A . 139 TYR CE2 1 1
5 13009 1 1 139 TYR CG C 7.923 -7.297 9.252 1.00 . A A . 139 TYR CG 1 1
5 13010 1 1 139 TYR CZ C 9.372 -7.781 11.651 1.00 . A A . 139 TYR CZ 1 1
5 13011 1 1 139 TYR H H 5.385 -6.663 6.081 1.00 . A A . 139 TYR H 1 1
5 13012 1 1 139 TYR HA H 5.370 -6.260 8.922 1.00 . A A . 139 TYR HA 1 1
5 13013 1 1 139 TYR HB2 H 6.824 -8.007 7.598 1.00 . A A . 139 TYR HB2 1 1
5 13014 1 1 139 TYR HB3 H 7.873 -6.672 7.195 1.00 . A A . 139 TYR HB3 1 1
5 13015 1 1 139 TYR HD1 H 6.173 -7.404 10.540 1.00 . A A . 139 TYR HD1 1 1
5 13016 1 1 139 TYR HD2 H 9.884 -7.358 8.295 1.00 . A A . 139 TYR HD2 1 1
5 13017 1 1 139 TYR HE1 H 7.475 -7.670 12.645 1.00 . A A . 139 TYR HE1 1 1
5 13018 1 1 139 TYR HE2 H 11.127 -7.739 10.385 1.00 . A A . 139 TYR HE2 1 1
5 13019 1 1 139 TYR HH H 9.518 -7.991 13.562 1.00 . A A . 139 TYR HH 1 1
5 13020 1 1 139 TYR N N 5.054 -6.173 6.920 1.00 . A A . 139 TYR N 1 1
5 13021 1 1 139 TYR O O 6.973 -4.070 7.113 1.00 . A A . 139 TYR O 1 1
5 13022 1 1 139 TYR OH O 10.104 -7.912 12.792 1.00 . A A . 139 TYR OH 1 1
5 13023 1 1 140 PRO C C 8.657 -2.701 9.603 1.00 . A A . 140 PRO C 1 1
5 13024 1 1 140 PRO CA C 7.124 -2.636 9.453 1.00 . A A . 140 PRO CA 1 1
5 13025 1 1 140 PRO CB C 6.437 -2.008 10.672 1.00 . A A . 140 PRO CB 1 1
5 13026 1 1 140 PRO CD C 5.764 -4.312 10.499 1.00 . A A . 140 PRO CD 1 1
5 13027 1 1 140 PRO CG C 5.959 -3.190 11.511 1.00 . A A . 140 PRO CG 1 1
5 13028 1 1 140 PRO HA H 6.917 -2.040 8.555 1.00 . A A . 140 PRO HA 1 1
5 13029 1 1 140 PRO HB2 H 7.086 -1.334 11.240 1.00 . A A . 140 PRO HB2 1 1
5 13030 1 1 140 PRO HB3 H 5.566 -1.432 10.340 1.00 . A A . 140 PRO HB3 1 1
5 13031 1 1 140 PRO HD2 H 6.095 -5.257 10.914 1.00 . A A . 140 PRO HD2 1 1
5 13032 1 1 140 PRO HD3 H 4.709 -4.398 10.220 1.00 . A A . 140 PRO HD3 1 1
5 13033 1 1 140 PRO HG2 H 6.743 -3.471 12.224 1.00 . A A . 140 PRO HG2 1 1
5 13034 1 1 140 PRO HG3 H 5.051 -2.971 12.081 1.00 . A A . 140 PRO HG3 1 1
5 13035 1 1 140 PRO N N 6.520 -3.950 9.311 1.00 . A A . 140 PRO N 1 1
5 13036 1 1 140 PRO O O 9.373 -1.876 9.034 1.00 . A A . 140 PRO O 1 1
5 13037 1 1 141 THR C C 11.330 -4.435 9.375 1.00 . A A . 141 THR C 1 1
5 13038 1 1 141 THR CA C 10.633 -3.797 10.588 1.00 . A A . 141 THR CA 1 1
5 13039 1 1 141 THR CB C 10.842 -4.516 11.929 1.00 . A A . 141 THR CB 1 1
5 13040 1 1 141 THR CG2 C 12.308 -4.668 12.346 1.00 . A A . 141 THR CG2 1 1
5 13041 1 1 141 THR H H 8.630 -4.474 10.602 1.00 . A A . 141 THR H 1 1
5 13042 1 1 141 THR HA H 11.029 -2.776 10.685 1.00 . A A . 141 THR HA 1 1
5 13043 1 1 141 THR HB H 10.382 -5.495 11.905 1.00 . A A . 141 THR HB 1 1
5 13044 1 1 141 THR HG1 H 10.444 -4.133 13.791 1.00 . A A . 141 THR HG1 1 1
5 13045 1 1 141 THR HG21 H 12.877 -5.285 11.646 1.00 . A A . 141 THR HG21 1 1
5 13046 1 1 141 THR HG22 H 12.790 -3.687 12.421 1.00 . A A . 141 THR HG22 1 1
5 13047 1 1 141 THR HG23 H 12.379 -5.130 13.337 1.00 . A A . 141 THR HG23 1 1
5 13048 1 1 141 THR N N 9.194 -3.678 10.335 1.00 . A A . 141 THR N 1 1
5 13049 1 1 141 THR O O 11.774 -5.581 9.409 1.00 . A A . 141 THR O 1 1
5 13050 1 1 141 THR OG1 O 10.169 -3.774 12.928 1.00 . A A . 141 THR OG1 1 1
5 13051 1 1 142 TYR C C 13.248 -4.793 7.083 1.00 . A A . 142 TYR C 1 1
5 13052 1 1 142 TYR CA C 11.855 -4.154 6.971 1.00 . A A . 142 TYR CA 1 1
5 13053 1 1 142 TYR CB C 11.873 -2.954 6.022 1.00 . A A . 142 TYR CB 1 1
5 13054 1 1 142 TYR CD1 C 10.799 -3.911 3.945 1.00 . A A . 142 TYR CD1 1 1
5 13055 1 1 142 TYR CD2 C 13.035 -2.950 3.772 1.00 . A A . 142 TYR CD2 1 1
5 13056 1 1 142 TYR CE1 C 10.771 -4.099 2.552 1.00 . A A . 142 TYR CE1 1 1
5 13057 1 1 142 TYR CE2 C 13.012 -3.141 2.381 1.00 . A A . 142 TYR CE2 1 1
5 13058 1 1 142 TYR CG C 11.918 -3.306 4.551 1.00 . A A . 142 TYR CG 1 1
5 13059 1 1 142 TYR CZ C 11.863 -3.679 1.761 1.00 . A A . 142 TYR CZ 1 1
5 13060 1 1 142 TYR H H 10.864 -2.807 8.310 1.00 . A A . 142 TYR H 1 1
5 13061 1 1 142 TYR HA H 11.141 -4.915 6.633 1.00 . A A . 142 TYR HA 1 1
5 13062 1 1 142 TYR HB2 H 10.975 -2.336 6.167 1.00 . A A . 142 TYR HB2 1 1
5 13063 1 1 142 TYR HB3 H 12.716 -2.295 6.271 1.00 . A A . 142 TYR HB3 1 1
5 13064 1 1 142 TYR HD1 H 9.930 -4.196 4.534 1.00 . A A . 142 TYR HD1 1 1
5 13065 1 1 142 TYR HD2 H 13.910 -2.495 4.234 1.00 . A A . 142 TYR HD2 1 1
5 13066 1 1 142 TYR HE1 H 9.909 -4.539 2.068 1.00 . A A . 142 TYR HE1 1 1
5 13067 1 1 142 TYR HE2 H 13.879 -2.844 1.800 1.00 . A A . 142 TYR HE2 1 1
5 13068 1 1 142 TYR HH H 12.631 -3.393 0.064 1.00 . A A . 142 TYR HH 1 1
5 13069 1 1 142 TYR N N 11.356 -3.699 8.263 1.00 . A A . 142 TYR N 1 1
5 13070 1 1 142 TYR O O 14.122 -4.256 7.763 1.00 . A A . 142 TYR O 1 1
5 13071 1 1 142 TYR OH O 11.794 -3.749 0.404 1.00 . A A . 142 TYR OH 1 1
5 13072 1 1 143 GLY C C 14.605 -7.894 7.324 1.00 . A A . 143 GLY C 1 1
5 13073 1 1 143 GLY CA C 14.701 -6.677 6.401 1.00 . A A . 143 GLY CA 1 1
5 13074 1 1 143 GLY H H 12.629 -6.420 6.075 1.00 . A A . 143 GLY H 1 1
5 13075 1 1 143 GLY HA2 H 14.894 -6.993 5.371 1.00 . A A . 143 GLY HA2 1 1
5 13076 1 1 143 GLY HA3 H 15.534 -6.049 6.731 1.00 . A A . 143 GLY HA3 1 1
5 13077 1 1 143 GLY N N 13.451 -5.922 6.387 1.00 . A A . 143 GLY N 1 1
5 13078 1 1 143 GLY O O 14.589 -7.752 8.542 1.00 . A A . 143 GLY O 1 1
5 13079 1 1 144 ASN C C 14.824 -11.481 6.391 1.00 . A A . 144 ASN C 1 1
5 13080 1 1 144 ASN CA C 14.572 -10.388 7.422 1.00 . A A . 144 ASN CA 1 1
5 13081 1 1 144 ASN CB C 13.226 -10.684 8.117 1.00 . A A . 144 ASN CB 1 1
5 13082 1 1 144 ASN CG C 13.225 -10.444 9.624 1.00 . A A . 144 ASN CG 1 1
5 13083 1 1 144 ASN H H 14.861 -9.129 5.772 1.00 . A A . 144 ASN H 1 1
5 13084 1 1 144 ASN HA H 15.411 -10.369 8.126 1.00 . A A . 144 ASN HA 1 1
5 13085 1 1 144 ASN HB2 H 12.427 -10.089 7.658 1.00 . A A . 144 ASN HB2 1 1
5 13086 1 1 144 ASN HB3 H 12.954 -11.742 8.001 1.00 . A A . 144 ASN HB3 1 1
5 13087 1 1 144 ASN HD21 H 11.310 -9.803 9.540 1.00 . A A . 144 ASN HD21 1 1
5 13088 1 1 144 ASN HD22 H 12.077 -9.758 11.088 1.00 . A A . 144 ASN HD22 1 1
5 13089 1 1 144 ASN N N 14.539 -9.095 6.733 1.00 . A A . 144 ASN N 1 1
5 13090 1 1 144 ASN ND2 N 12.046 -10.138 10.150 1.00 . A A . 144 ASN ND2 1 1
5 13091 1 1 144 ASN O O 15.801 -12.220 6.506 1.00 . A A . 144 ASN O 1 1
5 13092 1 1 144 ASN OD1 O 14.241 -10.536 10.313 1.00 . A A . 144 ASN OD1 1 1
5 13093 1 1 145 GLY C C 14.223 -11.786 2.983 1.00 . A A . 145 GLY C 1 1
5 13094 1 1 145 GLY CA C 13.987 -12.510 4.299 1.00 . A A . 145 GLY CA 1 1
5 13095 1 1 145 GLY H H 13.133 -10.946 5.422 1.00 . A A . 145 GLY H 1 1
5 13096 1 1 145 GLY HA2 H 14.781 -13.247 4.452 1.00 . A A . 145 GLY HA2 1 1
5 13097 1 1 145 GLY HA3 H 13.026 -13.031 4.290 1.00 . A A . 145 GLY HA3 1 1
5 13098 1 1 145 GLY N N 13.956 -11.534 5.372 1.00 . A A . 145 GLY N 1 1
5 13099 1 1 145 GLY O O 15.362 -11.405 2.692 1.00 . A A . 145 GLY O 1 1
5 13100 1 1 146 ASP C C 11.889 -10.416 0.461 1.00 . A A . 146 ASP C 1 1
5 13101 1 1 146 ASP CA C 13.224 -11.086 0.837 1.00 . A A . 146 ASP CA 1 1
5 13102 1 1 146 ASP CB C 13.539 -12.262 -0.102 1.00 . A A . 146 ASP CB 1 1
5 13103 1 1 146 ASP CG C 13.570 -11.891 -1.586 1.00 . A A . 146 ASP CG 1 1
5 13104 1 1 146 ASP H H 12.261 -11.965 2.499 1.00 . A A . 146 ASP H 1 1
5 13105 1 1 146 ASP HA H 14.053 -10.378 0.774 1.00 . A A . 146 ASP HA 1 1
5 13106 1 1 146 ASP HB2 H 14.515 -12.693 0.150 1.00 . A A . 146 ASP HB2 1 1
5 13107 1 1 146 ASP HB3 H 12.781 -13.047 0.016 1.00 . A A . 146 ASP HB3 1 1
5 13108 1 1 146 ASP HD2 H 13.885 -12.479 -3.320 1.00 . A A . 146 ASP HD2 1 1
5 13109 1 1 146 ASP N N 13.153 -11.574 2.207 1.00 . A A . 146 ASP N 1 1
5 13110 1 1 146 ASP O O 10.872 -11.105 0.350 1.00 . A A . 146 ASP O 1 1
5 13111 1 1 146 ASP OD1 O 13.402 -10.723 -1.897 1.00 . A A . 146 ASP OD1 1 1
5 13112 1 1 146 ASP OD2 O 13.734 -12.898 -2.439 1.00 . A A . 146 ASP OD2 1 1
5 13113 1 1 147 PRO C C 10.346 -8.468 -1.631 1.00 . A A . 147 PRO C 1 1
5 13114 1 1 147 PRO CA C 10.650 -8.365 -0.127 1.00 . A A . 147 PRO CA 1 1
5 13115 1 1 147 PRO CB C 10.916 -6.915 0.279 1.00 . A A . 147 PRO CB 1 1
5 13116 1 1 147 PRO CD C 12.968 -8.166 0.415 1.00 . A A . 147 PRO CD 1 1
5 13117 1 1 147 PRO CG C 12.428 -6.778 0.102 1.00 . A A . 147 PRO CG 1 1
5 13118 1 1 147 PRO HA H 9.787 -8.782 0.404 1.00 . A A . 147 PRO HA 1 1
5 13119 1 1 147 PRO HB2 H 10.359 -6.176 -0.303 1.00 . A A . 147 PRO HB2 1 1
5 13120 1 1 147 PRO HB3 H 10.665 -6.790 1.338 1.00 . A A . 147 PRO HB3 1 1
5 13121 1 1 147 PRO HD2 H 13.787 -8.439 -0.257 1.00 . A A . 147 PRO HD2 1 1
5 13122 1 1 147 PRO HD3 H 13.321 -8.227 1.451 1.00 . A A . 147 PRO HD3 1 1
5 13123 1 1 147 PRO HG2 H 12.654 -6.516 -0.939 1.00 . A A . 147 PRO HG2 1 1
5 13124 1 1 147 PRO HG3 H 12.887 -6.028 0.746 1.00 . A A . 147 PRO HG3 1 1
5 13125 1 1 147 PRO N N 11.853 -9.084 0.261 1.00 . A A . 147 PRO N 1 1
5 13126 1 1 147 PRO O O 9.275 -8.026 -2.047 1.00 . A A . 147 PRO O 1 1
5 13127 1 1 148 GLN C C 10.015 -10.413 -4.101 1.00 . A A . 148 GLN C 1 1
5 13128 1 1 148 GLN CA C 10.994 -9.236 -3.891 1.00 . A A . 148 GLN CA 1 1
5 13129 1 1 148 GLN CB C 12.346 -9.486 -4.591 1.00 . A A . 148 GLN CB 1 1
5 13130 1 1 148 GLN CD C 12.715 -10.650 -6.841 1.00 . A A . 148 GLN CD 1 1
5 13131 1 1 148 GLN CG C 12.302 -9.362 -6.127 1.00 . A A . 148 GLN CG 1 1
5 13132 1 1 148 GLN H H 12.074 -9.452 -2.058 1.00 . A A . 148 GLN H 1 1
5 13133 1 1 148 GLN HA H 10.523 -8.335 -4.290 1.00 . A A . 148 GLN HA 1 1
5 13134 1 1 148 GLN HB2 H 13.078 -8.756 -4.219 1.00 . A A . 148 GLN HB2 1 1
5 13135 1 1 148 GLN HB3 H 12.722 -10.477 -4.312 1.00 . A A . 148 GLN HB3 1 1
5 13136 1 1 148 GLN HE21 H 10.885 -10.869 -7.757 1.00 . A A . 148 GLN HE21 1 1
5 13137 1 1 148 GLN HE22 H 12.073 -12.087 -8.085 1.00 . A A . 148 GLN HE22 1 1
5 13138 1 1 148 GLN HG2 H 11.312 -9.046 -6.474 1.00 . A A . 148 GLN HG2 1 1
5 13139 1 1 148 GLN HG3 H 13.005 -8.586 -6.454 1.00 . A A . 148 GLN HG3 1 1
5 13140 1 1 148 GLN N N 11.247 -9.010 -2.465 1.00 . A A . 148 GLN N 1 1
5 13141 1 1 148 GLN NE2 N 11.796 -11.264 -7.565 1.00 . A A . 148 GLN NE2 1 1
5 13142 1 1 148 GLN O O 9.386 -10.529 -5.163 1.00 . A A . 148 GLN O 1 1
5 13143 1 1 148 GLN OE1 O 13.831 -11.134 -6.702 1.00 . A A . 148 GLN OE1 1 1
5 13144 1 1 149 ASN C C 7.930 -12.345 -2.053 1.00 . A A . 149 ASN C 1 1
5 13145 1 1 149 ASN CA C 9.072 -12.480 -3.061 1.00 . A A . 149 ASN CA 1 1
5 13146 1 1 149 ASN CB C 9.961 -13.684 -2.747 1.00 . A A . 149 ASN CB 1 1
5 13147 1 1 149 ASN CG C 10.684 -14.196 -3.976 1.00 . A A . 149 ASN CG 1 1
5 13148 1 1 149 ASN H H 10.280 -10.989 -2.183 1.00 . A A . 149 ASN H 1 1
5 13149 1 1 149 ASN HA H 8.616 -12.614 -4.050 1.00 . A A . 149 ASN HA 1 1
5 13150 1 1 149 ASN HB2 H 10.683 -13.444 -1.957 1.00 . A A . 149 ASN HB2 1 1
5 13151 1 1 149 ASN HB3 H 9.367 -14.529 -2.376 1.00 . A A . 149 ASN HB3 1 1
5 13152 1 1 149 ASN HD21 H 12.535 -14.068 -3.135 1.00 . A A . 149 ASN HD21 1 1
5 13153 1 1 149 ASN HD22 H 12.465 -14.560 -4.776 1.00 . A A . 149 ASN HD22 1 1
5 13154 1 1 149 ASN N N 9.859 -11.256 -3.070 1.00 . A A . 149 ASN N 1 1
5 13155 1 1 149 ASN ND2 N 12.000 -14.101 -4.000 1.00 . A A . 149 ASN ND2 1 1
5 13156 1 1 149 ASN O O 7.941 -12.953 -0.978 1.00 . A A . 149 ASN O 1 1
5 13157 1 1 149 ASN OD1 O 10.046 -14.704 -4.893 1.00 . A A . 149 ASN OD1 1 1
5 13158 1 1 150 PHE C C 4.512 -11.491 -2.446 1.00 . A A . 150 PHE C 1 1
5 13159 1 1 150 PHE CA C 5.772 -11.205 -1.624 1.00 . A A . 150 PHE CA 1 1
5 13160 1 1 150 PHE CB C 5.887 -9.726 -1.223 1.00 . A A . 150 PHE CB 1 1
5 13161 1 1 150 PHE CD1 C 6.320 -8.511 -3.422 1.00 . A A . 150 PHE CD1 1 1
5 13162 1 1 150 PHE CD2 C 4.188 -8.188 -2.306 1.00 . A A . 150 PHE CD2 1 1
5 13163 1 1 150 PHE CE1 C 5.845 -7.781 -4.525 1.00 . A A . 150 PHE CE1 1 1
5 13164 1 1 150 PHE CE2 C 3.726 -7.437 -3.392 1.00 . A A . 150 PHE CE2 1 1
5 13165 1 1 150 PHE CG C 5.485 -8.733 -2.309 1.00 . A A . 150 PHE CG 1 1
5 13166 1 1 150 PHE CZ C 4.552 -7.234 -4.504 1.00 . A A . 150 PHE CZ 1 1
5 13167 1 1 150 PHE H H 6.966 -11.134 -3.359 1.00 . A A . 150 PHE H 1 1
5 13168 1 1 150 PHE HA H 5.778 -11.820 -0.718 1.00 . A A . 150 PHE HA 1 1
5 13169 1 1 150 PHE HB2 H 5.258 -9.552 -0.343 1.00 . A A . 150 PHE HB2 1 1
5 13170 1 1 150 PHE HB3 H 6.916 -9.517 -0.911 1.00 . A A . 150 PHE HB3 1 1
5 13171 1 1 150 PHE HD1 H 7.312 -8.949 -3.466 1.00 . A A . 150 PHE HD1 1 1
5 13172 1 1 150 PHE HD2 H 3.495 -8.400 -1.506 1.00 . A A . 150 PHE HD2 1 1
5 13173 1 1 150 PHE HE1 H 6.439 -7.715 -5.430 1.00 . A A . 150 PHE HE1 1 1
5 13174 1 1 150 PHE HE2 H 2.710 -7.061 -3.415 1.00 . A A . 150 PHE HE2 1 1
5 13175 1 1 150 PHE HZ H 4.152 -6.710 -5.362 1.00 . A A . 150 PHE HZ 1 1
5 13176 1 1 150 PHE N N 6.925 -11.557 -2.436 1.00 . A A . 150 PHE N 1 1
5 13177 1 1 150 PHE O O 4.368 -11.006 -3.569 1.00 . A A . 150 PHE O 1 1
5 13178 1 1 151 LYS C C 1.332 -12.966 -1.499 1.00 . A A . 151 LYS C 1 1
5 13179 1 1 151 LYS CA C 2.364 -12.681 -2.586 1.00 . A A . 151 LYS CA 1 1
5 13180 1 1 151 LYS CB C 2.492 -13.881 -3.555 1.00 . A A . 151 LYS CB 1 1
5 13181 1 1 151 LYS CD C 4.882 -14.078 -4.502 1.00 . A A . 151 LYS CD 1 1
5 13182 1 1 151 LYS CE C 5.583 -14.554 -5.772 1.00 . A A . 151 LYS CE 1 1
5 13183 1 1 151 LYS CG C 3.409 -13.714 -4.778 1.00 . A A . 151 LYS CG 1 1
5 13184 1 1 151 LYS H H 3.885 -12.889 -1.118 1.00 . A A . 151 LYS H 1 1
5 13185 1 1 151 LYS HA H 2.018 -11.813 -3.161 1.00 . A A . 151 LYS HA 1 1
5 13186 1 1 151 LYS HB2 H 2.790 -14.781 -3.001 1.00 . A A . 151 LYS HB2 1 1
5 13187 1 1 151 LYS HB3 H 1.483 -14.091 -3.939 1.00 . A A . 151 LYS HB3 1 1
5 13188 1 1 151 LYS HD2 H 5.424 -13.209 -4.133 1.00 . A A . 151 LYS HD2 1 1
5 13189 1 1 151 LYS HD3 H 4.955 -14.856 -3.733 1.00 . A A . 151 LYS HD3 1 1
5 13190 1 1 151 LYS HE2 H 5.411 -13.878 -6.615 1.00 . A A . 151 LYS HE2 1 1
5 13191 1 1 151 LYS HE3 H 6.661 -14.638 -5.599 1.00 . A A . 151 LYS HE3 1 1
5 13192 1 1 151 LYS HG2 H 3.011 -14.381 -5.551 1.00 . A A . 151 LYS HG2 1 1
5 13193 1 1 151 LYS HG3 H 3.332 -12.704 -5.194 1.00 . A A . 151 LYS HG3 1 1
5 13194 1 1 151 LYS HZ1 H 5.266 -16.586 -5.435 1.00 . A A . 151 LYS HZ1 1 1
5 13195 1 1 151 LYS HZ2 H 4.143 -15.925 -6.467 1.00 . A A . 151 LYS HZ2 1 1
5 13196 1 1 151 LYS HZ3 H 5.686 -16.228 -6.988 1.00 . A A . 151 LYS HZ3 1 1
5 13197 1 1 151 LYS N N 3.619 -12.332 -1.924 1.00 . A A . 151 LYS N 1 1
5 13198 1 1 151 LYS NZ N 5.129 -15.897 -6.187 1.00 . A A . 151 LYS NZ 1 1
5 13199 1 1 151 LYS O O 0.961 -14.121 -1.311 1.00 . A A . 151 LYS O 1 1
5 13200 1 1 152 LEU C C 0.139 -13.032 1.281 1.00 . A A . 152 LEU C 1 1
5 13201 1 1 152 LEU CA C -0.122 -11.923 0.238 1.00 . A A . 152 LEU CA 1 1
5 13202 1 1 152 LEU CB C -1.521 -11.980 -0.429 1.00 . A A . 152 LEU CB 1 1
5 13203 1 1 152 LEU CD1 C -1.443 -11.015 -2.805 1.00 . A A . 152 LEU CD1 1 1
5 13204 1 1 152 LEU CD2 C -3.371 -10.491 -1.354 1.00 . A A . 152 LEU CD2 1 1
5 13205 1 1 152 LEU CG C -1.866 -10.784 -1.349 1.00 . A A . 152 LEU CG 1 1
5 13206 1 1 152 LEU H H 1.144 -11.000 -1.168 1.00 . A A . 152 LEU H 1 1
5 13207 1 1 152 LEU HA H -0.033 -10.967 0.757 1.00 . A A . 152 LEU HA 1 1
5 13208 1 1 152 LEU HB2 H -1.633 -12.919 -0.985 1.00 . A A . 152 LEU HB2 1 1
5 13209 1 1 152 LEU HB3 H -2.265 -12.023 0.369 1.00 . A A . 152 LEU HB3 1 1
5 13210 1 1 152 LEU HD11 H -0.358 -11.027 -2.917 1.00 . A A . 152 LEU HD11 1 1
5 13211 1 1 152 LEU HD12 H -1.840 -11.959 -3.193 1.00 . A A . 152 LEU HD12 1 1
5 13212 1 1 152 LEU HD13 H -1.823 -10.209 -3.434 1.00 . A A . 152 LEU HD13 1 1
5 13213 1 1 152 LEU HD21 H -3.928 -11.301 -1.837 1.00 . A A . 152 LEU HD21 1 1
5 13214 1 1 152 LEU HD22 H -3.762 -10.384 -0.339 1.00 . A A . 152 LEU HD22 1 1
5 13215 1 1 152 LEU HD23 H -3.585 -9.562 -1.892 1.00 . A A . 152 LEU HD23 1 1
5 13216 1 1 152 LEU HG H -1.354 -9.887 -0.989 1.00 . A A . 152 LEU HG 1 1
5 13217 1 1 152 LEU N N 0.927 -11.910 -0.779 1.00 . A A . 152 LEU N 1 1
5 13218 1 1 152 LEU O O -0.397 -14.128 1.178 1.00 . A A . 152 LEU O 1 1
5 13219 1 1 153 SER C C 0.597 -14.480 4.044 1.00 . A A . 153 SER C 1 1
5 13220 1 1 153 SER CA C 1.611 -13.803 3.118 1.00 . A A . 153 SER CA 1 1
5 13221 1 1 153 SER CB C 2.793 -13.222 3.903 1.00 . A A . 153 SER CB 1 1
5 13222 1 1 153 SER H H 1.763 -12.237 1.784 1.00 . A A . 153 SER H 1 1
5 13223 1 1 153 SER HA H 1.998 -14.604 2.472 1.00 . A A . 153 SER HA 1 1
5 13224 1 1 153 SER HB2 H 2.965 -13.728 4.858 1.00 . A A . 153 SER HB2 1 1
5 13225 1 1 153 SER HB3 H 3.706 -13.339 3.308 1.00 . A A . 153 SER HB3 1 1
5 13226 1 1 153 SER HG H 1.982 -11.548 3.460 1.00 . A A . 153 SER HG 1 1
5 13227 1 1 153 SER N N 1.038 -12.780 2.245 1.00 . A A . 153 SER N 1 1
5 13228 1 1 153 SER O O 0.209 -15.618 3.788 1.00 . A A . 153 SER O 1 1
5 13229 1 1 153 SER OG O 2.640 -11.837 4.124 1.00 . A A . 153 SER OG 1 1
5 13230 1 1 154 GLN C C -1.490 -13.129 6.705 1.00 . A A . 154 GLN C 1 1
5 13231 1 1 154 GLN CA C -0.754 -14.318 6.118 1.00 . A A . 154 GLN CA 1 1
5 13232 1 1 154 GLN CB C -0.081 -15.084 7.274 1.00 . A A . 154 GLN CB 1 1
5 13233 1 1 154 GLN CD C 1.059 -17.266 8.012 1.00 . A A . 154 GLN CD 1 1
5 13234 1 1 154 GLN CG C 0.472 -16.451 6.857 1.00 . A A . 154 GLN CG 1 1
5 13235 1 1 154 GLN H H 0.647 -12.922 5.317 1.00 . A A . 154 GLN H 1 1
5 13236 1 1 154 GLN HA H -1.478 -14.962 5.605 1.00 . A A . 154 GLN HA 1 1
5 13237 1 1 154 GLN HB2 H 0.735 -14.490 7.707 1.00 . A A . 154 GLN HB2 1 1
5 13238 1 1 154 GLN HB3 H -0.811 -15.231 8.081 1.00 . A A . 154 GLN HB3 1 1
5 13239 1 1 154 GLN HE21 H 1.668 -18.755 6.736 1.00 . A A . 154 GLN HE21 1 1
5 13240 1 1 154 GLN HE22 H 2.046 -18.980 8.398 1.00 . A A . 154 GLN HE22 1 1
5 13241 1 1 154 GLN HG2 H -0.323 -17.052 6.401 1.00 . A A . 154 GLN HG2 1 1
5 13242 1 1 154 GLN HG3 H 1.270 -16.318 6.119 1.00 . A A . 154 GLN HG3 1 1
5 13243 1 1 154 GLN N N 0.211 -13.820 5.138 1.00 . A A . 154 GLN N 1 1
5 13244 1 1 154 GLN NE2 N 1.741 -18.351 7.664 1.00 . A A . 154 GLN NE2 1 1
5 13245 1 1 154 GLN O O -2.705 -13.125 6.693 1.00 . A A . 154 GLN O 1 1
5 13246 1 1 154 GLN OE1 O 0.900 -16.953 9.193 1.00 . A A . 154 GLN OE1 1 1
5 13247 1 1 155 ASP C C -2.149 -10.177 6.455 1.00 . A A . 155 ASP C 1 1
5 13248 1 1 155 ASP CA C -1.190 -10.763 7.493 1.00 . A A . 155 ASP CA 1 1
5 13249 1 1 155 ASP CB C 0.066 -9.886 7.683 1.00 . A A . 155 ASP CB 1 1
5 13250 1 1 155 ASP CG C 1.107 -9.951 6.536 1.00 . A A . 155 ASP CG 1 1
5 13251 1 1 155 ASP H H 0.236 -12.314 7.254 1.00 . A A . 155 ASP H 1 1
5 13252 1 1 155 ASP HA H -1.732 -10.844 8.442 1.00 . A A . 155 ASP HA 1 1
5 13253 1 1 155 ASP HB2 H -0.232 -8.839 7.809 1.00 . A A . 155 ASP HB2 1 1
5 13254 1 1 155 ASP HB3 H 0.600 -10.200 8.587 1.00 . A A . 155 ASP HB3 1 1
5 13255 1 1 155 ASP HD2 H 2.181 -11.059 5.397 1.00 . A A . 155 ASP HD2 1 1
5 13256 1 1 155 ASP N N -0.752 -12.107 7.139 1.00 . A A . 155 ASP N 1 1
5 13257 1 1 155 ASP O O -3.187 -9.624 6.820 1.00 . A A . 155 ASP O 1 1
5 13258 1 1 155 ASP OD1 O 1.646 -8.922 6.162 1.00 . A A . 155 ASP OD1 1 1
5 13259 1 1 155 ASP OD2 O 1.448 -11.144 6.058 1.00 . A A . 155 ASP OD2 1 1
5 13260 1 1 156 ASP C C -4.016 -10.625 4.021 1.00 . A A . 156 ASP C 1 1
5 13261 1 1 156 ASP CA C -2.678 -9.892 4.062 1.00 . A A . 156 ASP CA 1 1
5 13262 1 1 156 ASP CB C -1.907 -10.094 2.755 1.00 . A A . 156 ASP CB 1 1
5 13263 1 1 156 ASP CG C -2.188 -8.999 1.728 1.00 . A A . 156 ASP CG 1 1
5 13264 1 1 156 ASP H H -1.294 -11.193 4.986 1.00 . A A . 156 ASP H 1 1
5 13265 1 1 156 ASP HA H -2.885 -8.831 4.246 1.00 . A A . 156 ASP HA 1 1
5 13266 1 1 156 ASP HB2 H -0.840 -10.080 2.969 1.00 . A A . 156 ASP HB2 1 1
5 13267 1 1 156 ASP HB3 H -2.123 -11.057 2.292 1.00 . A A . 156 ASP HB3 1 1
5 13268 1 1 156 ASP HD2 H -1.573 -7.869 0.438 1.00 . A A . 156 ASP HD2 1 1
5 13269 1 1 156 ASP N N -1.849 -10.366 5.168 1.00 . A A . 156 ASP N 1 1
5 13270 1 1 156 ASP O O -5.062 -10.003 4.189 1.00 . A A . 156 ASP O 1 1
5 13271 1 1 156 ASP OD1 O -3.356 -8.686 1.563 1.00 . A A . 156 ASP OD1 1 1
5 13272 1 1 156 ASP OD2 O -1.145 -8.487 1.082 1.00 . A A . 156 ASP OD2 1 1
5 13273 1 1 157 ILE C C -5.955 -12.589 5.204 1.00 . A A . 157 ILE C 1 1
5 13274 1 1 157 ILE CA C -5.193 -12.789 3.896 1.00 . A A . 157 ILE CA 1 1
5 13275 1 1 157 ILE CB C -4.886 -14.284 3.596 1.00 . A A . 157 ILE CB 1 1
5 13276 1 1 157 ILE CD1 C -3.269 -14.395 1.639 1.00 . A A . 157 ILE CD1 1 1
5 13277 1 1 157 ILE CG1 C -4.720 -14.520 2.076 1.00 . A A . 157 ILE CG1 1 1
5 13278 1 1 157 ILE CG2 C -5.985 -15.244 4.089 1.00 . A A . 157 ILE CG2 1 1
5 13279 1 1 157 ILE H H -3.104 -12.450 4.008 1.00 . A A . 157 ILE H 1 1
5 13280 1 1 157 ILE HA H -5.830 -12.380 3.107 1.00 . A A . 157 ILE HA 1 1
5 13281 1 1 157 ILE HB H -3.964 -14.576 4.117 1.00 . A A . 157 ILE HB 1 1
5 13282 1 1 157 ILE HD11 H -2.859 -13.426 1.924 1.00 . A A . 157 ILE HD11 1 1
5 13283 1 1 157 ILE HD12 H -2.662 -15.176 2.107 1.00 . A A . 157 ILE HD12 1 1
5 13284 1 1 157 ILE HD13 H -3.189 -14.507 0.554 1.00 . A A . 157 ILE HD13 1 1
5 13285 1 1 157 ILE HG12 H -5.052 -15.528 1.799 1.00 . A A . 157 ILE HG12 1 1
5 13286 1 1 157 ILE HG13 H -5.341 -13.825 1.499 1.00 . A A . 157 ILE HG13 1 1
5 13287 1 1 157 ILE HG21 H -6.083 -15.210 5.179 1.00 . A A . 157 ILE HG21 1 1
5 13288 1 1 157 ILE HG22 H -6.955 -14.998 3.644 1.00 . A A . 157 ILE HG22 1 1
5 13289 1 1 157 ILE HG23 H -5.744 -16.281 3.829 1.00 . A A . 157 ILE HG23 1 1
5 13290 1 1 157 ILE N N -3.983 -11.965 3.899 1.00 . A A . 157 ILE N 1 1
5 13291 1 1 157 ILE O O -7.179 -12.561 5.180 1.00 . A A . 157 ILE O 1 1
5 13292 1 1 158 LYS C C -6.681 -10.893 7.551 1.00 . A A . 158 LYS C 1 1
5 13293 1 1 158 LYS CA C -5.880 -12.184 7.628 1.00 . A A . 158 LYS CA 1 1
5 13294 1 1 158 LYS CB C -4.820 -12.140 8.734 1.00 . A A . 158 LYS CB 1 1
5 13295 1 1 158 LYS CD C -4.386 -11.702 11.174 1.00 . A A . 158 LYS CD 1 1
5 13296 1 1 158 LYS CE C -5.066 -11.368 12.508 1.00 . A A . 158 LYS CE 1 1
5 13297 1 1 158 LYS CG C -5.438 -12.101 10.134 1.00 . A A . 158 LYS CG 1 1
5 13298 1 1 158 LYS H H -4.279 -12.701 6.313 1.00 . A A . 158 LYS H 1 1
5 13299 1 1 158 LYS HA H -6.568 -13.005 7.796 1.00 . A A . 158 LYS HA 1 1
5 13300 1 1 158 LYS HB2 H -4.176 -13.025 8.678 1.00 . A A . 158 LYS HB2 1 1
5 13301 1 1 158 LYS HB3 H -4.178 -11.265 8.588 1.00 . A A . 158 LYS HB3 1 1
5 13302 1 1 158 LYS HD2 H -3.658 -12.508 11.313 1.00 . A A . 158 LYS HD2 1 1
5 13303 1 1 158 LYS HD3 H -3.829 -10.830 10.809 1.00 . A A . 158 LYS HD3 1 1
5 13304 1 1 158 LYS HE2 H -6.137 -11.172 12.396 1.00 . A A . 158 LYS HE2 1 1
5 13305 1 1 158 LYS HE3 H -4.938 -12.158 13.243 1.00 . A A . 158 LYS HE3 1 1
5 13306 1 1 158 LYS HG2 H -6.249 -11.364 10.155 1.00 . A A . 158 LYS HG2 1 1
5 13307 1 1 158 LYS HG3 H -5.879 -13.072 10.385 1.00 . A A . 158 LYS HG3 1 1
5 13308 1 1 158 LYS HZ1 H -3.494 -10.265 13.286 1.00 . A A . 158 LYS HZ1 1 1
5 13309 1 1 158 LYS HZ2 H -4.616 -9.338 12.484 1.00 . A A . 158 LYS HZ2 1 1
5 13310 1 1 158 LYS HZ3 H -4.953 -9.936 14.004 1.00 . A A . 158 LYS HZ3 1 1
5 13311 1 1 158 LYS N N -5.264 -12.433 6.337 1.00 . A A . 158 LYS N 1 1
5 13312 1 1 158 LYS NZ N -4.500 -10.145 13.106 1.00 . A A . 158 LYS NZ 1 1
5 13313 1 1 158 LYS O O -7.800 -10.869 8.045 1.00 . A A . 158 LYS O 1 1
5 13314 1 1 159 GLY C C -8.034 -8.831 5.723 1.00 . A A . 159 GLY C 1 1
5 13315 1 1 159 GLY CA C -6.877 -8.610 6.687 1.00 . A A . 159 GLY CA 1 1
5 13316 1 1 159 GLY H H -5.374 -10.046 6.271 1.00 . A A . 159 GLY H 1 1
5 13317 1 1 159 GLY HA2 H -7.265 -8.271 7.652 1.00 . A A . 159 GLY HA2 1 1
5 13318 1 1 159 GLY HA3 H -6.188 -7.866 6.279 1.00 . A A . 159 GLY HA3 1 1
5 13319 1 1 159 GLY N N -6.154 -9.852 6.900 1.00 . A A . 159 GLY N 1 1
5 13320 1 1 159 GLY O O -9.175 -8.531 6.063 1.00 . A A . 159 GLY O 1 1
5 13321 1 1 160 ILE C C -9.947 -10.466 4.025 1.00 . A A . 160 ILE C 1 1
5 13322 1 1 160 ILE CA C -8.766 -9.637 3.504 1.00 . A A . 160 ILE CA 1 1
5 13323 1 1 160 ILE CB C -8.076 -10.308 2.296 1.00 . A A . 160 ILE CB 1 1
5 13324 1 1 160 ILE CD1 C -7.779 -8.122 0.922 1.00 . A A . 160 ILE CD1 1 1
5 13325 1 1 160 ILE CG1 C -7.123 -9.364 1.528 1.00 . A A . 160 ILE CG1 1 1
5 13326 1 1 160 ILE CG2 C -9.101 -10.937 1.344 1.00 . A A . 160 ILE CG2 1 1
5 13327 1 1 160 ILE H H -6.783 -9.549 4.311 1.00 . A A . 160 ILE H 1 1
5 13328 1 1 160 ILE HA H -9.174 -8.659 3.229 1.00 . A A . 160 ILE HA 1 1
5 13329 1 1 160 ILE HB H -7.463 -11.136 2.664 1.00 . A A . 160 ILE HB 1 1
5 13330 1 1 160 ILE HD11 H -8.648 -8.390 0.331 1.00 . A A . 160 ILE HD11 1 1
5 13331 1 1 160 ILE HD12 H -8.079 -7.403 1.687 1.00 . A A . 160 ILE HD12 1 1
5 13332 1 1 160 ILE HD13 H -7.073 -7.654 0.237 1.00 . A A . 160 ILE HD13 1 1
5 13333 1 1 160 ILE HG12 H -6.310 -9.031 2.180 1.00 . A A . 160 ILE HG12 1 1
5 13334 1 1 160 ILE HG13 H -6.644 -9.931 0.719 1.00 . A A . 160 ILE HG13 1 1
5 13335 1 1 160 ILE HG21 H -9.503 -11.869 1.755 1.00 . A A . 160 ILE HG21 1 1
5 13336 1 1 160 ILE HG22 H -9.940 -10.266 1.158 1.00 . A A . 160 ILE HG22 1 1
5 13337 1 1 160 ILE HG23 H -8.627 -11.180 0.399 1.00 . A A . 160 ILE HG23 1 1
5 13338 1 1 160 ILE N N -7.768 -9.403 4.549 1.00 . A A . 160 ILE N 1 1
5 13339 1 1 160 ILE O O -11.098 -10.057 3.860 1.00 . A A . 160 ILE O 1 1
5 13340 1 1 161 GLN C C -11.503 -11.820 6.314 1.00 . A A . 161 GLN C 1 1
5 13341 1 1 161 GLN CA C -10.738 -12.486 5.165 1.00 . A A . 161 GLN CA 1 1
5 13342 1 1 161 GLN CB C -10.169 -13.866 5.553 1.00 . A A . 161 GLN CB 1 1
5 13343 1 1 161 GLN CD C -8.683 -15.158 7.218 1.00 . A A . 161 GLN CD 1 1
5 13344 1 1 161 GLN CG C -9.483 -13.888 6.931 1.00 . A A . 161 GLN CG 1 1
5 13345 1 1 161 GLN H H -8.708 -11.891 4.774 1.00 . A A . 161 GLN H 1 1
5 13346 1 1 161 GLN HA H -11.429 -12.608 4.325 1.00 . A A . 161 GLN HA 1 1
5 13347 1 1 161 GLN HB2 H -10.993 -14.591 5.581 1.00 . A A . 161 GLN HB2 1 1
5 13348 1 1 161 GLN HB3 H -9.475 -14.214 4.778 1.00 . A A . 161 GLN HB3 1 1
5 13349 1 1 161 GLN HE21 H -7.674 -14.246 8.729 1.00 . A A . 161 GLN HE21 1 1
5 13350 1 1 161 GLN HE22 H -7.225 -15.874 8.335 1.00 . A A . 161 GLN HE22 1 1
5 13351 1 1 161 GLN HG2 H -8.803 -13.040 7.020 1.00 . A A . 161 GLN HG2 1 1
5 13352 1 1 161 GLN HG3 H -10.233 -13.790 7.723 1.00 . A A . 161 GLN HG3 1 1
5 13353 1 1 161 GLN N N -9.687 -11.609 4.667 1.00 . A A . 161 GLN N 1 1
5 13354 1 1 161 GLN NE2 N -7.910 -15.126 8.303 1.00 . A A . 161 GLN NE2 1 1
5 13355 1 1 161 GLN O O -12.685 -12.091 6.496 1.00 . A A . 161 GLN O 1 1
5 13356 1 1 161 GLN OE1 O -8.739 -16.151 6.498 1.00 . A A . 161 GLN OE1 1 1
5 13357 1 1 162 LYS C C -12.352 -9.036 7.572 1.00 . A A . 162 LYS C 1 1
5 13358 1 1 162 LYS CA C -11.492 -10.174 8.137 1.00 . A A . 162 LYS CA 1 1
5 13359 1 1 162 LYS CB C -10.401 -9.681 9.111 1.00 . A A . 162 LYS CB 1 1
5 13360 1 1 162 LYS CD C -11.382 -9.801 11.512 1.00 . A A . 162 LYS CD 1 1
5 13361 1 1 162 LYS CE C -12.619 -10.597 11.083 1.00 . A A . 162 LYS CE 1 1
5 13362 1 1 162 LYS CG C -10.837 -8.923 10.375 1.00 . A A . 162 LYS CG 1 1
5 13363 1 1 162 LYS H H -9.959 -10.581 6.712 1.00 . A A . 162 LYS H 1 1
5 13364 1 1 162 LYS HA H -12.185 -10.869 8.607 1.00 . A A . 162 LYS HA 1 1
5 13365 1 1 162 LYS HB2 H -9.799 -10.540 9.430 1.00 . A A . 162 LYS HB2 1 1
5 13366 1 1 162 LYS HB3 H -9.726 -9.013 8.562 1.00 . A A . 162 LYS HB3 1 1
5 13367 1 1 162 LYS HD2 H -10.604 -10.490 11.861 1.00 . A A . 162 LYS HD2 1 1
5 13368 1 1 162 LYS HD3 H -11.637 -9.154 12.359 1.00 . A A . 162 LYS HD3 1 1
5 13369 1 1 162 LYS HE2 H -13.334 -9.971 10.544 1.00 . A A . 162 LYS HE2 1 1
5 13370 1 1 162 LYS HE3 H -12.334 -11.463 10.483 1.00 . A A . 162 LYS HE3 1 1
5 13371 1 1 162 LYS HG2 H -9.950 -8.411 10.765 1.00 . A A . 162 LYS HG2 1 1
5 13372 1 1 162 LYS HG3 H -11.558 -8.138 10.127 1.00 . A A . 162 LYS HG3 1 1
5 13373 1 1 162 LYS HZ1 H -12.806 -11.888 12.705 1.00 . A A . 162 LYS HZ1 1 1
5 13374 1 1 162 LYS HZ2 H -13.642 -10.464 12.908 1.00 . A A . 162 LYS HZ2 1 1
5 13375 1 1 162 LYS HZ3 H -14.229 -11.631 11.898 1.00 . A A . 162 LYS HZ3 1 1
5 13376 1 1 162 LYS N N -10.845 -10.934 7.077 1.00 . A A . 162 LYS N 1 1
5 13377 1 1 162 LYS NZ N -13.364 -11.172 12.215 1.00 . A A . 162 LYS NZ 1 1
5 13378 1 1 162 LYS O O -13.282 -8.599 8.248 1.00 . A A . 162 LYS O 1 1
5 13379 1 1 163 LEU C C -14.026 -8.164 4.915 1.00 . A A . 163 LEU C 1 1
5 13380 1 1 163 LEU CA C -12.843 -7.542 5.674 1.00 . A A . 163 LEU CA 1 1
5 13381 1 1 163 LEU CB C -11.926 -6.764 4.713 1.00 . A A . 163 LEU CB 1 1
5 13382 1 1 163 LEU CD1 C -9.745 -5.532 4.391 1.00 . A A . 163 LEU CD1 1 1
5 13383 1 1 163 LEU CD2 C -11.529 -4.519 5.817 1.00 . A A . 163 LEU CD2 1 1
5 13384 1 1 163 LEU CG C -10.888 -5.836 5.372 1.00 . A A . 163 LEU CG 1 1
5 13385 1 1 163 LEU H H -11.374 -9.069 5.795 1.00 . A A . 163 LEU H 1 1
5 13386 1 1 163 LEU HA H -13.260 -6.867 6.430 1.00 . A A . 163 LEU HA 1 1
5 13387 1 1 163 LEU HB2 H -11.403 -7.473 4.064 1.00 . A A . 163 LEU HB2 1 1
5 13388 1 1 163 LEU HB3 H -12.567 -6.142 4.085 1.00 . A A . 163 LEU HB3 1 1
5 13389 1 1 163 LEU HD11 H -9.206 -6.444 4.121 1.00 . A A . 163 LEU HD11 1 1
5 13390 1 1 163 LEU HD12 H -10.127 -5.080 3.470 1.00 . A A . 163 LEU HD12 1 1
5 13391 1 1 163 LEU HD13 H -9.024 -4.832 4.823 1.00 . A A . 163 LEU HD13 1 1
5 13392 1 1 163 LEU HD21 H -11.944 -3.968 4.967 1.00 . A A . 163 LEU HD21 1 1
5 13393 1 1 163 LEU HD22 H -12.334 -4.693 6.537 1.00 . A A . 163 LEU HD22 1 1
5 13394 1 1 163 LEU HD23 H -10.784 -3.883 6.298 1.00 . A A . 163 LEU HD23 1 1
5 13395 1 1 163 LEU HG H -10.462 -6.324 6.254 1.00 . A A . 163 LEU HG 1 1
5 13396 1 1 163 LEU N N -12.062 -8.570 6.353 1.00 . A A . 163 LEU N 1 1
5 13397 1 1 163 LEU O O -15.152 -7.689 5.076 1.00 . A A . 163 LEU O 1 1
5 13398 1 1 164 TYR C C -14.811 -11.292 3.126 1.00 . A A . 164 TYR C 1 1
5 13399 1 1 164 TYR CA C -14.785 -9.751 3.169 1.00 . A A . 164 TYR CA 1 1
5 13400 1 1 164 TYR CB C -14.541 -9.182 1.753 1.00 . A A . 164 TYR CB 1 1
5 13401 1 1 164 TYR CD1 C -12.894 -7.275 1.683 1.00 . A A . 164 TYR CD1 1 1
5 13402 1 1 164 TYR CD2 C -15.254 -6.747 1.437 1.00 . A A . 164 TYR CD2 1 1
5 13403 1 1 164 TYR CE1 C -12.559 -5.925 1.495 1.00 . A A . 164 TYR CE1 1 1
5 13404 1 1 164 TYR CE2 C -14.932 -5.386 1.270 1.00 . A A . 164 TYR CE2 1 1
5 13405 1 1 164 TYR CG C -14.233 -7.697 1.638 1.00 . A A . 164 TYR CG 1 1
5 13406 1 1 164 TYR CZ C -13.577 -4.970 1.296 1.00 . A A . 164 TYR CZ 1 1
5 13407 1 1 164 TYR H H -12.824 -9.521 3.990 1.00 . A A . 164 TYR H 1 1
5 13408 1 1 164 TYR HA H -15.780 -9.435 3.506 1.00 . A A . 164 TYR HA 1 1
5 13409 1 1 164 TYR HB2 H -13.711 -9.732 1.287 1.00 . A A . 164 TYR HB2 1 1
5 13410 1 1 164 TYR HB3 H -15.408 -9.408 1.117 1.00 . A A . 164 TYR HB3 1 1
5 13411 1 1 164 TYR HD1 H -12.105 -7.997 1.873 1.00 . A A . 164 TYR HD1 1 1
5 13412 1 1 164 TYR HD2 H -16.294 -7.062 1.406 1.00 . A A . 164 TYR HD2 1 1
5 13413 1 1 164 TYR HE1 H -11.522 -5.606 1.523 1.00 . A A . 164 TYR HE1 1 1
5 13414 1 1 164 TYR HE2 H -15.729 -4.666 1.118 1.00 . A A . 164 TYR HE2 1 1
5 13415 1 1 164 TYR HH H -14.034 -3.160 0.903 1.00 . A A . 164 TYR HH 1 1
5 13416 1 1 164 TYR N N -13.793 -9.225 4.122 1.00 . A A . 164 TYR N 1 1
5 13417 1 1 164 TYR O O -15.291 -11.871 2.147 1.00 . A A . 164 TYR O 1 1
5 13418 1 1 164 TYR OH O -13.237 -3.661 1.137 1.00 . A A . 164 TYR OH 1 1
5 13419 1 1 165 GLY C C -15.334 -13.930 5.224 1.00 . A A . 165 GLY C 1 1
5 13420 1 1 165 GLY CA C -14.256 -13.421 4.263 1.00 . A A . 165 GLY CA 1 1
5 13421 1 1 165 GLY H H -14.084 -11.432 4.994 1.00 . A A . 165 GLY H 1 1
5 13422 1 1 165 GLY HA2 H -14.424 -13.885 3.286 1.00 . A A . 165 GLY HA2 1 1
5 13423 1 1 165 GLY HA3 H -13.271 -13.721 4.620 1.00 . A A . 165 GLY HA3 1 1
5 13424 1 1 165 GLY N N -14.288 -11.967 4.152 1.00 . A A . 165 GLY N 1 1
5 13425 1 1 165 GLY O O -16.467 -13.450 5.192 1.00 . A A . 165 GLY O 1 1
5 13426 1 1 166 LYS C C -15.549 -16.307 8.075 1.00 . A A . 166 LYS C 1 1
5 13427 1 1 166 LYS CA C -15.976 -15.847 6.672 1.00 . A A . 166 LYS CA 1 1
5 13428 1 1 166 LYS CB C -16.205 -17.097 5.803 1.00 . A A . 166 LYS CB 1 1
5 13429 1 1 166 LYS CD C -16.796 -17.979 3.491 1.00 . A A . 166 LYS CD 1 1
5 13430 1 1 166 LYS CE C -16.790 -17.483 2.044 1.00 . A A . 166 LYS CE 1 1
5 13431 1 1 166 LYS CG C -16.850 -16.786 4.444 1.00 . A A . 166 LYS CG 1 1
5 13432 1 1 166 LYS H H -14.057 -15.333 5.881 1.00 . A A . 166 LYS H 1 1
5 13433 1 1 166 LYS HA H -16.914 -15.290 6.784 1.00 . A A . 166 LYS HA 1 1
5 13434 1 1 166 LYS HB2 H -15.242 -17.601 5.644 1.00 . A A . 166 LYS HB2 1 1
5 13435 1 1 166 LYS HB3 H -16.841 -17.814 6.338 1.00 . A A . 166 LYS HB3 1 1
5 13436 1 1 166 LYS HD2 H -15.895 -18.581 3.657 1.00 . A A . 166 LYS HD2 1 1
5 13437 1 1 166 LYS HD3 H -17.655 -18.630 3.690 1.00 . A A . 166 LYS HD3 1 1
5 13438 1 1 166 LYS HE2 H -17.262 -16.500 1.943 1.00 . A A . 166 LYS HE2 1 1
5 13439 1 1 166 LYS HE3 H -15.772 -17.427 1.647 1.00 . A A . 166 LYS HE3 1 1
5 13440 1 1 166 LYS HG2 H -17.886 -16.455 4.582 1.00 . A A . 166 LYS HG2 1 1
5 13441 1 1 166 LYS HG3 H -16.313 -15.959 3.972 1.00 . A A . 166 LYS HG3 1 1
5 13442 1 1 166 LYS HZ1 H -17.184 -19.331 1.128 1.00 . A A . 166 LYS HZ1 1 1
5 13443 1 1 166 LYS HZ2 H -18.548 -18.425 1.429 1.00 . A A . 166 LYS HZ2 1 1
5 13444 1 1 166 LYS HZ3 H -17.544 -18.018 0.191 1.00 . A A . 166 LYS HZ3 1 1
5 13445 1 1 166 LYS N N -14.995 -14.978 5.998 1.00 . A A . 166 LYS N 1 1
5 13446 1 1 166 LYS NZ N -17.555 -18.374 1.159 1.00 . A A . 166 LYS NZ 1 1
5 13447 1 1 166 LYS O O -16.402 -16.546 8.933 1.00 . A A . 166 LYS O 1 1
5 13448 1 1 167 ARG C C -12.241 -16.190 9.626 1.00 . A A . 167 ARG C 1 1
5 13449 1 1 167 ARG CA C -13.630 -16.832 9.580 1.00 . A A . 167 ARG CA 1 1
5 13450 1 1 167 ARG CB C -13.577 -18.369 9.736 1.00 . A A . 167 ARG CB 1 1
5 13451 1 1 167 ARG CD C -12.496 -20.625 9.100 1.00 . A A . 167 ARG CD 1 1
5 13452 1 1 167 ARG CG C -12.593 -19.111 8.804 1.00 . A A . 167 ARG CG 1 1
5 13453 1 1 167 ARG CZ C -14.579 -21.790 8.271 1.00 . A A . 167 ARG CZ 1 1
5 13454 1 1 167 ARG H H -13.603 -15.985 7.680 1.00 . A A . 167 ARG H 1 1
5 13455 1 1 167 ARG HA H -14.238 -16.404 10.386 1.00 . A A . 167 ARG HA 1 1
5 13456 1 1 167 ARG HB2 H -13.295 -18.594 10.773 1.00 . A A . 167 ARG HB2 1 1
5 13457 1 1 167 ARG HB3 H -14.584 -18.774 9.587 1.00 . A A . 167 ARG HB3 1 1
5 13458 1 1 167 ARG HD2 H -11.453 -20.934 8.957 1.00 . A A . 167 ARG HD2 1 1
5 13459 1 1 167 ARG HD3 H -12.741 -20.876 10.137 1.00 . A A . 167 ARG HD3 1 1
5 13460 1 1 167 ARG HE H -12.763 -21.929 7.435 1.00 . A A . 167 ARG HE 1 1
5 13461 1 1 167 ARG HG2 H -12.869 -18.948 7.756 1.00 . A A . 167 ARG HG2 1 1
5 13462 1 1 167 ARG HG3 H -11.593 -18.686 8.948 1.00 . A A . 167 ARG HG3 1 1
5 13463 1 1 167 ARG HH11 H -14.885 -20.936 10.119 1.00 . A A . 167 ARG HH11 1 1
5 13464 1 1 167 ARG HH12 H -16.281 -21.638 9.409 1.00 . A A . 167 ARG HH12 1 1
5 13465 1 1 167 ARG HH21 H -14.636 -22.853 6.503 1.00 . A A . 167 ARG HH21 1 1
5 13466 1 1 167 ARG HH22 H -16.124 -22.794 7.370 1.00 . A A . 167 ARG HH22 1 1
5 13467 1 1 167 ARG N N -14.242 -16.456 8.312 1.00 . A A . 167 ARG N 1 1
5 13468 1 1 167 ARG NE N -13.279 -21.475 8.180 1.00 . A A . 167 ARG NE 1 1
5 13469 1 1 167 ARG NH1 N -15.298 -21.404 9.326 1.00 . A A . 167 ARG NH1 1 1
5 13470 1 1 167 ARG NH2 N -15.157 -22.499 7.296 1.00 . A A . 167 ARG NH2 1 1
5 13471 1 1 167 ARG O O -11.734 -15.780 8.578 1.00 . A A . 167 ARG O 1 1
5 13472 1 1 168 SER C C -9.547 -16.456 12.062 1.00 . A A . 168 SER C 1 1
5 13473 1 1 168 SER CA C -10.235 -15.680 10.926 1.00 . A A . 168 SER CA 1 1
5 13474 1 1 168 SER CB C -10.224 -14.159 11.098 1.00 . A A . 168 SER CB 1 1
5 13475 1 1 168 SER H H -12.056 -16.485 11.644 1.00 . A A . 168 SER H 1 1
5 13476 1 1 168 SER HA H -9.722 -15.931 9.994 1.00 . A A . 168 SER HA 1 1
5 13477 1 1 168 SER HB2 H -9.188 -13.804 11.138 1.00 . A A . 168 SER HB2 1 1
5 13478 1 1 168 SER HB3 H -10.710 -13.662 10.252 1.00 . A A . 168 SER HB3 1 1
5 13479 1 1 168 SER HG H -10.757 -14.407 12.967 1.00 . A A . 168 SER HG 1 1
5 13480 1 1 168 SER N N -11.611 -16.130 10.801 1.00 . A A . 168 SER N 1 1
5 13481 1 1 168 SER O O -10.127 -16.648 13.127 1.00 . A A . 168 SER O 1 1
5 13482 1 1 168 SER OG O -10.862 -13.712 12.282 1.00 . A A . 168 SER OG 1 1
5 13483 1 1 169 ASN C C -6.055 -17.536 12.327 1.00 . A A . 169 ASN C 1 1
5 13484 1 1 169 ASN CA C -7.517 -17.721 12.765 1.00 . A A . 169 ASN CA 1 1
5 13485 1 1 169 ASN CB C -7.902 -19.227 12.743 1.00 . A A . 169 ASN CB 1 1
5 13486 1 1 169 ASN CG C -9.000 -19.634 13.714 1.00 . A A . 169 ASN CG 1 1
5 13487 1 1 169 ASN H H -8.027 -17.013 10.855 1.00 . A A . 169 ASN H 1 1
5 13488 1 1 169 ASN HA H -7.653 -17.309 13.772 1.00 . A A . 169 ASN HA 1 1
5 13489 1 1 169 ASN HB2 H -8.186 -19.525 11.725 1.00 . A A . 169 ASN HB2 1 1
5 13490 1 1 169 ASN HB3 H -7.034 -19.840 13.017 1.00 . A A . 169 ASN HB3 1 1
5 13491 1 1 169 ASN HD21 H -9.811 -21.014 12.481 1.00 . A A . 169 ASN HD21 1 1
5 13492 1 1 169 ASN HD22 H -10.607 -20.739 13.962 1.00 . A A . 169 ASN HD22 1 1
5 13493 1 1 169 ASN N N -8.318 -16.934 11.827 1.00 . A A . 169 ASN N 1 1
5 13494 1 1 169 ASN ND2 N -10.002 -20.367 13.236 1.00 . A A . 169 ASN ND2 1 1
5 13495 1 1 169 ASN O O -5.572 -18.275 11.463 1.00 . A A . 169 ASN O 1 1
5 13496 1 1 169 ASN OD1 O -8.943 -19.360 14.905 1.00 . A A . 169 ASN OD1 1 1
5 13497 1 1 170 SER C C -3.533 -15.227 13.732 1.00 . A A . 170 SER C 1 1
5 13498 1 1 170 SER CA C -3.947 -16.271 12.686 1.00 . A A . 170 SER CA 1 1
5 13499 1 1 170 SER CB C -3.668 -15.770 11.265 1.00 . A A . 170 SER CB 1 1
5 13500 1 1 170 SER H H -5.837 -15.967 13.577 1.00 . A A . 170 SER H 1 1
5 13501 1 1 170 SER HA H -3.412 -17.210 12.872 1.00 . A A . 170 SER HA 1 1
5 13502 1 1 170 SER HB2 H -3.976 -16.495 10.505 1.00 . A A . 170 SER HB2 1 1
5 13503 1 1 170 SER HB3 H -4.226 -14.849 11.069 1.00 . A A . 170 SER HB3 1 1
5 13504 1 1 170 SER HG H -1.853 -16.288 10.732 1.00 . A A . 170 SER HG 1 1
5 13505 1 1 170 SER N N -5.378 -16.506 12.850 1.00 . A A . 170 SER N 1 1
5 13506 1 1 170 SER O O -4.250 -14.235 13.908 1.00 . A A . 170 SER O 1 1
5 13507 1 1 170 SER OG O -2.288 -15.476 11.067 1.00 . A A . 170 SER OG 1 1
5 13508 1 1 171 ARG C C -0.314 -14.993 15.579 1.00 . A A . 171 ARG C 1 1
5 13509 1 1 171 ARG CA C -1.741 -14.482 15.318 1.00 . A A . 171 ARG CA 1 1
5 13510 1 1 171 ARG CB C -2.511 -14.405 16.647 1.00 . A A . 171 ARG CB 1 1
5 13511 1 1 171 ARG CD C -2.009 -13.186 18.873 1.00 . A A . 171 ARG CD 1 1
5 13512 1 1 171 ARG CG C -2.308 -13.056 17.366 1.00 . A A . 171 ARG CG 1 1
5 13513 1 1 171 ARG CZ C -4.266 -13.210 19.967 1.00 . A A . 171 ARG CZ 1 1
5 13514 1 1 171 ARG H H -1.796 -16.220 14.127 1.00 . A A . 171 ARG H 1 1
5 13515 1 1 171 ARG HA H -1.699 -13.511 14.812 1.00 . A A . 171 ARG HA 1 1
5 13516 1 1 171 ARG HB2 H -3.588 -14.531 16.480 1.00 . A A . 171 ARG HB2 1 1
5 13517 1 1 171 ARG HB3 H -2.211 -15.241 17.291 1.00 . A A . 171 ARG HB3 1 1
5 13518 1 1 171 ARG HD2 H -1.781 -14.206 19.197 1.00 . A A . 171 ARG HD2 1 1
5 13519 1 1 171 ARG HD3 H -1.124 -12.584 19.105 1.00 . A A . 171 ARG HD3 1 1
5 13520 1 1 171 ARG HE H -2.900 -11.753 20.169 1.00 . A A . 171 ARG HE 1 1
5 13521 1 1 171 ARG HG2 H -1.509 -12.472 16.902 1.00 . A A . 171 ARG HG2 1 1
5 13522 1 1 171 ARG HG3 H -3.213 -12.452 17.222 1.00 . A A . 171 ARG HG3 1 1
5 13523 1 1 171 ARG HH11 H -3.914 -15.013 19.047 1.00 . A A . 171 ARG HH11 1 1
5 13524 1 1 171 ARG HH12 H -5.482 -14.847 19.735 1.00 . A A . 171 ARG HH12 1 1
5 13525 1 1 171 ARG HH21 H -5.009 -11.569 20.975 1.00 . A A . 171 ARG HH21 1 1
5 13526 1 1 171 ARG HH22 H -6.085 -12.903 20.862 1.00 . A A . 171 ARG HH22 1 1
5 13527 1 1 171 ARG N N -2.382 -15.425 14.392 1.00 . A A . 171 ARG N 1 1
5 13528 1 1 171 ARG NE N -3.084 -12.639 19.712 1.00 . A A . 171 ARG NE 1 1
5 13529 1 1 171 ARG NH1 N -4.573 -14.436 19.551 1.00 . A A . 171 ARG NH1 1 1
5 13530 1 1 171 ARG NH2 N -5.171 -12.515 20.650 1.00 . A A . 171 ARG NH2 1 1
5 13531 1 1 171 ARG O O -0.013 -16.120 15.194 1.00 . A A . 171 ARG O 1 1
5 13532 1 1 172 LYS C C 2.116 -14.208 18.140 1.00 . A A . 172 LYS C 1 1
5 13533 1 1 172 LYS CA C 1.891 -14.589 16.664 1.00 . A A . 172 LYS CA 1 1
5 13534 1 1 172 LYS CB C 2.874 -13.922 15.676 1.00 . A A . 172 LYS CB 1 1
5 13535 1 1 172 LYS CD C 5.400 -13.824 16.055 1.00 . A A . 172 LYS CD 1 1
5 13536 1 1 172 LYS CE C 6.572 -14.720 16.471 1.00 . A A . 172 LYS CE 1 1
5 13537 1 1 172 LYS CG C 4.216 -14.669 15.570 1.00 . A A . 172 LYS CG 1 1
5 13538 1 1 172 LYS H H 0.252 -13.305 16.608 1.00 . A A . 172 LYS H 1 1
5 13539 1 1 172 LYS HA H 1.969 -15.681 16.595 1.00 . A A . 172 LYS HA 1 1
5 13540 1 1 172 LYS HB2 H 2.424 -13.922 14.674 1.00 . A A . 172 LYS HB2 1 1
5 13541 1 1 172 LYS HB3 H 3.020 -12.868 15.942 1.00 . A A . 172 LYS HB3 1 1
5 13542 1 1 172 LYS HD2 H 5.713 -13.120 15.276 1.00 . A A . 172 LYS HD2 1 1
5 13543 1 1 172 LYS HD3 H 5.088 -13.224 16.918 1.00 . A A . 172 LYS HD3 1 1
5 13544 1 1 172 LYS HE2 H 6.236 -15.592 17.040 1.00 . A A . 172 LYS HE2 1 1
5 13545 1 1 172 LYS HE3 H 7.147 -15.056 15.603 1.00 . A A . 172 LYS HE3 1 1
5 13546 1 1 172 LYS HG2 H 4.168 -15.623 16.106 1.00 . A A . 172 LYS HG2 1 1
5 13547 1 1 172 LYS HG3 H 4.397 -14.932 14.520 1.00 . A A . 172 LYS HG3 1 1
5 13548 1 1 172 LYS HZ1 H 7.908 -13.150 16.952 1.00 . A A . 172 LYS HZ1 1 1
5 13549 1 1 172 LYS HZ2 H 7.001 -13.673 18.228 1.00 . A A . 172 LYS HZ2 1 1
5 13550 1 1 172 LYS HZ3 H 8.264 -14.585 17.719 1.00 . A A . 172 LYS HZ3 1 1
5 13551 1 1 172 LYS N N 0.524 -14.222 16.287 1.00 . A A . 172 LYS N 1 1
5 13552 1 1 172 LYS NZ N 7.500 -13.998 17.361 1.00 . A A . 172 LYS NZ 1 1
5 13553 1 1 172 LYS O O 1.228 -13.608 18.755 1.00 . A A . 172 LYS O 1 1
5 13554 1 1 173 LYS CA C 3.570 -14.468 20.151 1.00 . A A . 173 LYS CA 1 1
5 13555 1 1 173 LYS CB C 3.262 -15.805 20.867 1.00 . A A . 173 LYS CB 1 1
5 13556 1 1 173 LYS CD C 1.388 -15.362 22.551 1.00 . A A . 173 LYS CD 1 1
5 13557 1 1 173 LYS CE C 1.036 -15.244 24.040 1.00 . A A . 173 LYS CE 1 1
5 13558 1 1 173 LYS CG C 2.884 -15.657 22.357 1.00 . A A . 173 LYS CG 1 1
5 13559 1 1 173 LYS H H 3.901 -15.175 18.214 1.00 . A A . 173 LYS H 1 1
5 13560 1 1 173 LYS HA H 2.951 -13.667 20.570 1.00 . A A . 173 LYS HA 1 1
5 13561 1 1 173 LYS HB2 H 2.431 -16.310 20.356 1.00 . A A . 173 LYS HB2 1 1
5 13562 1 1 173 LYS HB3 H 4.103 -16.504 20.779 1.00 . A A . 173 LYS HB3 1 1
5 13563 1 1 173 LYS HD2 H 1.108 -14.437 22.034 1.00 . A A . 173 LYS HD2 1 1
5 13564 1 1 173 LYS HD3 H 0.803 -16.173 22.099 1.00 . A A . 173 LYS HD3 1 1
5 13565 1 1 173 LYS HE2 H 1.493 -16.050 24.622 1.00 . A A . 173 LYS HE2 1 1
5 13566 1 1 173 LYS HE3 H 1.359 -14.282 24.449 1.00 . A A . 173 LYS HE3 1 1
5 13567 1 1 173 LYS HG2 H 3.118 -16.602 22.863 1.00 . A A . 173 LYS HG2 1 1
5 13568 1 1 173 LYS HG3 H 3.494 -14.880 22.833 1.00 . A A . 173 LYS HG3 1 1
5 13569 1 1 173 LYS HZ1 H -0.934 -14.603 23.797 1.00 . A A . 173 LYS HZ1 1 1
5 13570 1 1 173 LYS HZ2 H -0.780 -16.262 23.961 1.00 . A A . 173 LYS HZ2 1 1
5 13571 1 1 173 LYS HZ3 H -0.621 -15.277 25.283 1.00 . A A . 173 LYS HZ3 1 1
5 13572 1 1 173 LYS N N 3.260 -14.587 18.723 1.00 . A A . 173 LYS N 1 1
5 13573 1 1 173 LYS NZ N -0.422 -15.351 24.275 1.00 . A A . 173 LYS NZ 1 1
5 13574 2 2 1 CA CA CA 13.205 7.717 5.312 1.00 . B A . 174 CA CA 1 1
5 13575 3 2 1 CA CA CA -7.377 10.912 -0.140 1.00 . C A . 175 CA CA 1 1
5 13576 4 3 1 ZN ZN ZN 3.274 12.732 3.823 1.00 . D A . 176 ZN ZN 1 1
5 13577 5 3 1 ZN ZN ZN 2.413 -0.344 7.333 1.00 . E A . 177 ZN ZN 1 1
5 13578 6 4 1 MDW C10 C 7.697 1.445 9.692 1.00 . F A . 178 MDW C10 1 1
5 13579 6 4 1 MDW C11 C 7.322 0.568 8.484 1.00 . F A . 178 MDW C11 1 1
5 13580 6 4 1 MDW C13 C 2.658 5.680 9.898 1.00 . F A . 178 MDW C13 1 1
5 13581 6 4 1 MDW C14 C 4.600 1.637 7.232 1.00 . F A . 178 MDW C14 1 1
5 13582 6 4 1 MDW C19 C 8.288 0.896 5.007 1.00 . F A . 178 MDW C19 1 1
5 13583 6 4 1 MDW C2 C 5.694 4.194 11.316 1.00 . F A . 178 MDW C2 1 1
5 13584 6 4 1 MDW C20 C 7.277 1.138 4.073 1.00 . F A . 178 MDW C20 1 1
5 13585 6 4 1 MDW C21 C 7.262 0.412 2.881 1.00 . F A . 178 MDW C21 1 1
5 13586 6 4 1 MDW C22 C 8.259 -0.533 2.630 1.00 . F A . 178 MDW C22 1 1
5 13587 6 4 1 MDW C23 C 9.249 -0.778 3.586 1.00 . F A . 178 MDW C23 1 1
5 13588 6 4 1 MDW C24 C 9.269 -0.066 4.778 1.00 . F A . 178 MDW C24 1 1
5 13589 6 4 1 MDW C26 C 9.517 -1.267 0.681 1.00 . F A . 178 MDW C26 1 1
5 13590 6 4 1 MDW C3 C 6.616 3.205 11.143 1.00 . F A . 178 MDW C3 1 1
5 13591 6 4 1 MDW C4 C 6.727 2.600 9.910 1.00 . F A . 178 MDW C4 1 1
5 13592 6 4 1 MDW C5 C 5.923 3.017 8.837 1.00 . F A . 178 MDW C5 1 1
5 13593 6 4 1 MDW C6 C 5.017 4.069 9.026 1.00 . F A . 178 MDW C6 1 1
5 13594 6 4 1 MDW C7 C 4.861 4.658 10.283 1.00 . F A . 178 MDW C7 1 1
5 13595 6 4 1 MDW C8 C 5.927 2.321 7.476 1.00 . F A . 178 MDW C8 1 1
5 13596 6 4 1 MDW H27 H 4.830 5.394 12.456 1.00 . F A . 178 MDW H27 1 1
5 13597 6 4 1 MDW H28 H 7.252 2.887 11.966 1.00 . F A . 178 MDW H28 1 1
5 13598 6 4 1 MDW H29 H 4.412 4.405 8.206 1.00 . F A . 178 MDW H29 1 1
5 13599 6 4 1 MDW H30 H 5.961 3.089 6.707 1.00 . F A . 178 MDW H30 1 1
5 13600 6 4 1 MDW H31 H 7.713 0.814 10.576 1.00 . F A . 178 MDW H31 1 1
5 13601 6 4 1 MDW H32 H 8.704 1.843 9.551 1.00 . F A . 178 MDW H32 1 1
5 13602 6 4 1 MDW H33 H 6.424 0.008 8.728 1.00 . F A . 178 MDW H33 1 1
5 13603 6 4 1 MDW H34 H 8.115 -0.132 8.245 1.00 . F A . 178 MDW H34 1 1
5 13604 6 4 1 MDW H35 H 2.788 5.715 8.822 1.00 . F A . 178 MDW H35 1 1
5 13605 6 4 1 MDW H36 H 2.128 6.569 10.230 1.00 . F A . 178 MDW H36 1 1
5 13606 6 4 1 MDW H37 H 2.089 4.793 10.175 1.00 . F A . 178 MDW H37 1 1
5 13607 6 4 1 MDW H38 H 3.981 3.179 5.945 1.00 . F A . 178 MDW H38 1 1
5 13608 6 4 1 MDW H39 H 2.566 1.850 5.113 1.00 . F A . 178 MDW H39 1 1
5 13609 6 4 1 MDW H42 H 6.496 0.603 2.143 1.00 . F A . 178 MDW H42 1 1
5 13610 6 4 1 MDW H43 H 10.026 -1.496 3.399 1.00 . F A . 178 MDW H43 1 1
5 13611 6 4 1 MDW H44 H 10.058 -0.237 5.495 1.00 . F A . 178 MDW H44 1 1
5 13612 6 4 1 MDW H45 H 9.365 -1.807 -0.253 1.00 . F A . 178 MDW H45 1 1
5 13613 6 4 1 MDW H46 H 10.274 -1.772 1.268 1.00 . F A . 178 MDW H46 1 1
5 13614 6 4 1 MDW H47 H 9.858 -0.254 0.478 1.00 . F A . 178 MDW H47 1 1
5 13615 6 4 1 MDW H48 H 6.526 1.895 4.257 1.00 . F A . 178 MDW H48 1 1
5 13616 6 4 1 MDW N16 N 3.773 2.293 6.383 1.00 . F A . 178 MDW N16 1 1
5 13617 6 4 1 MDW N9 N 7.056 1.374 7.285 1.00 . F A . 178 MDW N9 1 1
5 13618 6 4 1 MDW O1 O 5.596 4.746 12.576 1.00 . F A . 178 MDW O1 1 1
5 13619 6 4 1 MDW O12 O 3.942 5.650 10.541 1.00 . F A . 178 MDW O12 1 1
5 13620 6 4 1 MDW O15 O 4.264 0.561 7.795 1.00 . F A . 178 MDW O15 1 1
5 13621 6 4 1 MDW O17 O 2.521 1.764 6.098 1.00 . F A . 178 MDW O17 1 1
5 13622 6 4 1 MDW O25 O 8.280 -1.196 1.420 1.00 . F A . 178 MDW O25 1 1
5 13623 6 4 1 MDW O40 O 8.139 3.280 6.023 1.00 . F A . 178 MDW O40 1 1
5 13624 6 4 1 MDW O41 O 9.665 1.609 7.180 1.00 . F A . 178 MDW O41 1 1
5 13625 6 4 1 MDW S18 S 8.396 1.890 6.448 1.00 . F A . 178 MDW S18 1 1
6 13626 1 1 1 TYR C C -6.035 -3.395 15.836 1.00 . A A . 1 TYR C 1 1
6 13627 1 1 1 TYR CA C -7.176 -3.055 16.789 1.00 . A A . 1 TYR CA 1 1
6 13628 1 1 1 TYR CB C -6.581 -2.539 18.106 1.00 . A A . 1 TYR CB 1 1
6 13629 1 1 1 TYR CD1 C -7.958 -0.600 18.969 1.00 . A A . 1 TYR CD1 1 1
6 13630 1 1 1 TYR CD2 C -8.206 -2.782 20.034 1.00 . A A . 1 TYR CD2 1 1
6 13631 1 1 1 TYR CE1 C -8.926 -0.059 19.835 1.00 . A A . 1 TYR CE1 1 1
6 13632 1 1 1 TYR CE2 C -9.165 -2.245 20.909 1.00 . A A . 1 TYR CE2 1 1
6 13633 1 1 1 TYR CG C -7.606 -1.961 19.057 1.00 . A A . 1 TYR CG 1 1
6 13634 1 1 1 TYR CZ C -9.536 -0.885 20.811 1.00 . A A . 1 TYR CZ 1 1
6 13635 1 1 1 TYR HA H -7.814 -2.293 16.326 1.00 . A A . 1 TYR HA 1 1
6 13636 1 1 1 TYR HB2 H -6.028 -3.342 18.613 1.00 . A A . 1 TYR HB2 1 1
6 13637 1 1 1 TYR HB3 H -5.828 -1.766 17.899 1.00 . A A . 1 TYR HB3 1 1
6 13638 1 1 1 TYR HD1 H -7.473 0.068 18.263 1.00 . A A . 1 TYR HD1 1 1
6 13639 1 1 1 TYR HD2 H -7.905 -3.816 20.185 1.00 . A A . 1 TYR HD2 1 1
6 13640 1 1 1 TYR HE1 H -9.188 0.995 19.771 1.00 . A A . 1 TYR HE1 1 1
6 13641 1 1 1 TYR HE2 H -9.615 -2.856 21.691 1.00 . A A . 1 TYR HE2 1 1
6 13642 1 1 1 TYR HH H -10.516 0.586 21.600 1.00 . A A . 1 TYR HH 1 1
6 13643 1 1 1 TYR O O -5.571 -4.526 15.855 1.00 . A A . 1 TYR O 1 1
6 13644 1 1 1 TYR OH O -10.468 -0.384 21.668 1.00 . A A . 1 TYR OH 1 1
6 13645 1 1 2 SER C C -3.981 -1.213 13.645 1.00 . A A . 2 SER C 1 1
6 13646 1 1 2 SER CA C -4.526 -2.602 14.021 1.00 . A A . 2 SER CA 1 1
6 13647 1 1 2 SER CB C -5.076 -3.392 12.820 1.00 . A A . 2 SER CB 1 1
6 13648 1 1 2 SER H H -5.861 -1.458 15.178 1.00 . A A . 2 SER H 1 1
6 13649 1 1 2 SER HA H -3.708 -3.170 14.481 1.00 . A A . 2 SER HA 1 1
6 13650 1 1 2 SER HB2 H -5.668 -4.252 13.153 1.00 . A A . 2 SER HB2 1 1
6 13651 1 1 2 SER HB3 H -5.750 -2.767 12.223 1.00 . A A . 2 SER HB3 1 1
6 13652 1 1 2 SER HG H -3.604 -4.609 12.426 1.00 . A A . 2 SER HG 1 1
6 13653 1 1 2 SER N N -5.594 -2.429 15.012 1.00 . A A . 2 SER N 1 1
6 13654 1 1 2 SER O O -4.207 -0.736 12.538 1.00 . A A . 2 SER O 1 1
6 13655 1 1 2 SER OG O -4.077 -3.896 11.950 1.00 . A A . 2 SER OG 1 1
6 13656 1 1 3 LEU C C -3.434 1.842 13.798 1.00 . A A . 3 LEU C 1 1
6 13657 1 1 3 LEU CA C -2.595 0.722 14.448 1.00 . A A . 3 LEU CA 1 1
6 13658 1 1 3 LEU CB C -1.240 0.442 13.737 1.00 . A A . 3 LEU CB 1 1
6 13659 1 1 3 LEU CD1 C 1.151 0.013 14.383 1.00 . A A . 3 LEU CD1 1 1
6 13660 1 1 3 LEU CD2 C 0.454 2.358 13.834 1.00 . A A . 3 LEU CD2 1 1
6 13661 1 1 3 LEU CG C 0.001 1.026 14.447 1.00 . A A . 3 LEU CG 1 1
6 13662 1 1 3 LEU H H -3.119 -1.042 15.475 1.00 . A A . 3 LEU H 1 1
6 13663 1 1 3 LEU HA H -2.391 1.048 15.476 1.00 . A A . 3 LEU HA 1 1
6 13664 1 1 3 LEU HB2 H -1.112 -0.647 13.671 1.00 . A A . 3 LEU HB2 1 1
6 13665 1 1 3 LEU HB3 H -1.265 0.785 12.697 1.00 . A A . 3 LEU HB3 1 1
6 13666 1 1 3 LEU HD11 H 0.874 -0.925 14.877 1.00 . A A . 3 LEU HD11 1 1
6 13667 1 1 3 LEU HD12 H 1.425 -0.213 13.347 1.00 . A A . 3 LEU HD12 1 1
6 13668 1 1 3 LEU HD13 H 2.040 0.404 14.890 1.00 . A A . 3 LEU HD13 1 1
6 13669 1 1 3 LEU HD21 H 0.737 2.236 12.783 1.00 . A A . 3 LEU HD21 1 1
6 13670 1 1 3 LEU HD22 H -0.352 3.097 13.886 1.00 . A A . 3 LEU HD22 1 1
6 13671 1 1 3 LEU HD23 H 1.317 2.761 14.374 1.00 . A A . 3 LEU HD23 1 1
6 13672 1 1 3 LEU HG H -0.220 1.195 15.508 1.00 . A A . 3 LEU HG 1 1
6 13673 1 1 3 LEU N N -3.323 -0.548 14.612 1.00 . A A . 3 LEU N 1 1
6 13674 1 1 3 LEU O O -3.236 2.149 12.630 1.00 . A A . 3 LEU O 1 1
6 13675 1 1 4 PHE C C -6.490 2.853 13.387 1.00 . A A . 4 PHE C 1 1
6 13676 1 1 4 PHE CA C -5.309 3.498 14.142 1.00 . A A . 4 PHE CA 1 1
6 13677 1 1 4 PHE CB C -4.694 4.692 13.368 1.00 . A A . 4 PHE CB 1 1
6 13678 1 1 4 PHE CD1 C -2.925 5.347 15.102 1.00 . A A . 4 PHE CD1 1 1
6 13679 1 1 4 PHE CD2 C -4.236 7.090 14.026 1.00 . A A . 4 PHE CD2 1 1
6 13680 1 1 4 PHE CE1 C -2.265 6.322 15.868 1.00 . A A . 4 PHE CE1 1 1
6 13681 1 1 4 PHE CE2 C -3.570 8.064 14.786 1.00 . A A . 4 PHE CE2 1 1
6 13682 1 1 4 PHE CG C -3.935 5.722 14.192 1.00 . A A . 4 PHE CG 1 1
6 13683 1 1 4 PHE CZ C -2.591 7.680 15.719 1.00 . A A . 4 PHE CZ 1 1
6 13684 1 1 4 PHE H H -4.254 2.371 15.573 1.00 . A A . 4 PHE H 1 1
6 13685 1 1 4 PHE HA H -5.708 3.914 15.074 1.00 . A A . 4 PHE HA 1 1
6 13686 1 1 4 PHE HB2 H -4.037 4.364 12.557 1.00 . A A . 4 PHE HB2 1 1
6 13687 1 1 4 PHE HB3 H -5.521 5.216 12.868 1.00 . A A . 4 PHE HB3 1 1
6 13688 1 1 4 PHE HD1 H -2.624 4.314 15.218 1.00 . A A . 4 PHE HD1 1 1
6 13689 1 1 4 PHE HD2 H -5.000 7.415 13.321 1.00 . A A . 4 PHE HD2 1 1
6 13690 1 1 4 PHE HE1 H -1.489 6.037 16.574 1.00 . A A . 4 PHE HE1 1 1
6 13691 1 1 4 PHE HE2 H -3.822 9.115 14.664 1.00 . A A . 4 PHE HE2 1 1
6 13692 1 1 4 PHE HZ H -2.080 8.436 16.311 1.00 . A A . 4 PHE HZ 1 1
6 13693 1 1 4 PHE N N -4.339 2.471 14.572 1.00 . A A . 4 PHE N 1 1
6 13694 1 1 4 PHE O O -6.501 2.837 12.158 1.00 . A A . 4 PHE O 1 1
6 13695 1 1 5 PRO C C -9.531 2.715 12.770 1.00 . A A . 5 PRO C 1 1
6 13696 1 1 5 PRO CA C -8.633 1.670 13.443 1.00 . A A . 5 PRO CA 1 1
6 13697 1 1 5 PRO CB C -9.372 0.896 14.535 1.00 . A A . 5 PRO CB 1 1
6 13698 1 1 5 PRO CD C -7.696 2.344 15.536 1.00 . A A . 5 PRO CD 1 1
6 13699 1 1 5 PRO CG C -9.042 1.666 15.815 1.00 . A A . 5 PRO CG 1 1
6 13700 1 1 5 PRO HA H -8.259 0.983 12.674 1.00 . A A . 5 PRO HA 1 1
6 13701 1 1 5 PRO HB2 H -10.450 0.808 14.367 1.00 . A A . 5 PRO HB2 1 1
6 13702 1 1 5 PRO HB3 H -8.954 -0.115 14.613 1.00 . A A . 5 PRO HB3 1 1
6 13703 1 1 5 PRO HD2 H -7.689 3.380 15.888 1.00 . A A . 5 PRO HD2 1 1
6 13704 1 1 5 PRO HD3 H -6.874 1.800 16.013 1.00 . A A . 5 PRO HD3 1 1
6 13705 1 1 5 PRO HG2 H -9.806 2.436 15.981 1.00 . A A . 5 PRO HG2 1 1
6 13706 1 1 5 PRO HG3 H -9.023 1.027 16.699 1.00 . A A . 5 PRO HG3 1 1
6 13707 1 1 5 PRO N N -7.496 2.296 14.094 1.00 . A A . 5 PRO N 1 1
6 13708 1 1 5 PRO O O -9.742 3.831 13.264 1.00 . A A . 5 PRO O 1 1
6 13709 1 1 6 ASN C C -11.922 2.090 10.091 1.00 . A A . 6 ASN C 1 1
6 13710 1 1 6 ASN CA C -11.084 3.073 10.890 1.00 . A A . 6 ASN CA 1 1
6 13711 1 1 6 ASN CB C -10.370 4.081 9.976 1.00 . A A . 6 ASN CB 1 1
6 13712 1 1 6 ASN CG C -11.116 5.401 10.050 1.00 . A A . 6 ASN CG 1 1
6 13713 1 1 6 ASN H H -9.811 1.458 11.187 1.00 . A A . 6 ASN H 1 1
6 13714 1 1 6 ASN HA H -11.741 3.570 11.615 1.00 . A A . 6 ASN HA 1 1
6 13715 1 1 6 ASN HB2 H -9.333 4.244 10.291 1.00 . A A . 6 ASN HB2 1 1
6 13716 1 1 6 ASN HB3 H -10.349 3.759 8.928 1.00 . A A . 6 ASN HB3 1 1
6 13717 1 1 6 ASN HD21 H -9.662 6.322 11.187 1.00 . A A . 6 ASN HD21 1 1
6 13718 1 1 6 ASN HD22 H -11.029 7.267 10.787 1.00 . A A . 6 ASN HD22 1 1
6 13719 1 1 6 ASN N N -10.109 2.310 11.645 1.00 . A A . 6 ASN N 1 1
6 13720 1 1 6 ASN ND2 N -10.476 6.427 10.597 1.00 . A A . 6 ASN ND2 1 1
6 13721 1 1 6 ASN O O -11.530 0.924 10.020 1.00 . A A . 6 ASN O 1 1
6 13722 1 1 6 ASN OD1 O -12.295 5.461 9.717 1.00 . A A . 6 ASN OD1 1 1
6 13723 1 1 7 SER C C -13.182 1.007 7.633 1.00 . A A . 7 SER C 1 1
6 13724 1 1 7 SER CA C -13.967 1.721 8.743 1.00 . A A . 7 SER CA 1 1
6 13725 1 1 7 SER CB C -15.114 2.567 8.166 1.00 . A A . 7 SER CB 1 1
6 13726 1 1 7 SER H H -13.102 3.568 9.400 1.00 . A A . 7 SER H 1 1
6 13727 1 1 7 SER HA H -14.382 0.992 9.444 1.00 . A A . 7 SER HA 1 1
6 13728 1 1 7 SER HB2 H -15.215 3.508 8.715 1.00 . A A . 7 SER HB2 1 1
6 13729 1 1 7 SER HB3 H -14.972 2.825 7.111 1.00 . A A . 7 SER HB3 1 1
6 13730 1 1 7 SER HG H -16.380 1.208 7.596 1.00 . A A . 7 SER HG 1 1
6 13731 1 1 7 SER N N -13.043 2.552 9.518 1.00 . A A . 7 SER N 1 1
6 13732 1 1 7 SER O O -12.778 1.669 6.671 1.00 . A A . 7 SER O 1 1
6 13733 1 1 7 SER OG O -16.346 1.884 8.301 1.00 . A A . 7 SER OG 1 1
6 13734 1 1 8 PRO C C -12.896 -1.291 5.576 1.00 . A A . 8 PRO C 1 1
6 13735 1 1 8 PRO CA C -12.047 -0.966 6.798 1.00 . A A . 8 PRO CA 1 1
6 13736 1 1 8 PRO CB C -11.527 -2.213 7.503 1.00 . A A . 8 PRO CB 1 1
6 13737 1 1 8 PRO CD C -13.321 -1.222 8.805 1.00 . A A . 8 PRO CD 1 1
6 13738 1 1 8 PRO CG C -12.498 -2.499 8.639 1.00 . A A . 8 PRO CG 1 1
6 13739 1 1 8 PRO HA H -11.228 -0.299 6.517 1.00 . A A . 8 PRO HA 1 1
6 13740 1 1 8 PRO HB2 H -11.407 -3.071 6.851 1.00 . A A . 8 PRO HB2 1 1
6 13741 1 1 8 PRO HB3 H -10.552 -1.994 7.949 1.00 . A A . 8 PRO HB3 1 1
6 13742 1 1 8 PRO HD2 H -14.389 -1.419 8.658 1.00 . A A . 8 PRO HD2 1 1
6 13743 1 1 8 PRO HD3 H -13.195 -0.798 9.803 1.00 . A A . 8 PRO HD3 1 1
6 13744 1 1 8 PRO HG2 H -13.154 -3.340 8.387 1.00 . A A . 8 PRO HG2 1 1
6 13745 1 1 8 PRO HG3 H -11.964 -2.758 9.555 1.00 . A A . 8 PRO HG3 1 1
6 13746 1 1 8 PRO N N -12.881 -0.297 7.769 1.00 . A A . 8 PRO N 1 1
6 13747 1 1 8 PRO O O -14.031 -1.757 5.721 1.00 . A A . 8 PRO O 1 1
6 13748 1 1 9 LYS C C -13.943 0.018 2.971 1.00 . A A . 9 LYS C 1 1
6 13749 1 1 9 LYS CA C -12.982 -1.165 3.100 1.00 . A A . 9 LYS CA 1 1
6 13750 1 1 9 LYS CB C -13.661 -2.536 2.921 1.00 . A A . 9 LYS CB 1 1
6 13751 1 1 9 LYS CD C -14.346 -4.221 1.198 1.00 . A A . 9 LYS CD 1 1
6 13752 1 1 9 LYS CE C -15.486 -3.470 0.482 1.00 . A A . 9 LYS CE 1 1
6 13753 1 1 9 LYS CG C -13.256 -3.232 1.623 1.00 . A A . 9 LYS CG 1 1
6 13754 1 1 9 LYS H H -11.507 -0.467 4.364 1.00 . A A . 9 LYS H 1 1
6 13755 1 1 9 LYS HA H -12.198 -1.059 2.346 1.00 . A A . 9 LYS HA 1 1
6 13756 1 1 9 LYS HB2 H -13.393 -3.217 3.734 1.00 . A A . 9 LYS HB2 1 1
6 13757 1 1 9 LYS HB3 H -14.749 -2.413 2.967 1.00 . A A . 9 LYS HB3 1 1
6 13758 1 1 9 LYS HD2 H -13.922 -4.965 0.514 1.00 . A A . 9 LYS HD2 1 1
6 13759 1 1 9 LYS HD3 H -14.721 -4.762 2.070 1.00 . A A . 9 LYS HD3 1 1
6 13760 1 1 9 LYS HE2 H -15.441 -2.388 0.635 1.00 . A A . 9 LYS HE2 1 1
6 13761 1 1 9 LYS HE3 H -15.467 -3.667 -0.594 1.00 . A A . 9 LYS HE3 1 1
6 13762 1 1 9 LYS HG2 H -13.079 -2.491 0.844 1.00 . A A . 9 LYS HG2 1 1
6 13763 1 1 9 LYS HG3 H -12.312 -3.766 1.778 1.00 . A A . 9 LYS HG3 1 1
6 13764 1 1 9 LYS HZ1 H -17.039 -4.875 0.774 1.00 . A A . 9 LYS HZ1 1 1
6 13765 1 1 9 LYS HZ2 H -16.936 -3.706 1.950 1.00 . A A . 9 LYS HZ2 1 1
6 13766 1 1 9 LYS HZ3 H -17.562 -3.317 0.483 1.00 . A A . 9 LYS HZ3 1 1
6 13767 1 1 9 LYS N N -12.312 -1.082 4.387 1.00 . A A . 9 LYS N 1 1
6 13768 1 1 9 LYS NZ N -16.833 -3.883 0.939 1.00 . A A . 9 LYS NZ 1 1
6 13769 1 1 9 LYS O O -14.926 0.117 3.705 1.00 . A A . 9 LYS O 1 1
6 13770 1 1 10 TRP C C -15.969 1.509 1.481 1.00 . A A . 10 TRP C 1 1
6 13771 1 1 10 TRP CA C -14.534 2.024 1.664 1.00 . A A . 10 TRP CA 1 1
6 13772 1 1 10 TRP CB C -14.016 2.710 0.388 1.00 . A A . 10 TRP CB 1 1
6 13773 1 1 10 TRP CD1 C -11.523 2.291 0.149 1.00 . A A . 10 TRP CD1 1 1
6 13774 1 1 10 TRP CD2 C -11.973 4.420 0.700 1.00 . A A . 10 TRP CD2 1 1
6 13775 1 1 10 TRP CE2 C -10.559 4.307 0.561 1.00 . A A . 10 TRP CE2 1 1
6 13776 1 1 10 TRP CE3 C -12.468 5.692 1.067 1.00 . A A . 10 TRP CE3 1 1
6 13777 1 1 10 TRP CG C -12.568 3.114 0.404 1.00 . A A . 10 TRP CG 1 1
6 13778 1 1 10 TRP CH2 C -10.208 6.628 1.128 1.00 . A A . 10 TRP CH2 1 1
6 13779 1 1 10 TRP CZ2 C -9.685 5.383 0.751 1.00 . A A . 10 TRP CZ2 1 1
6 13780 1 1 10 TRP CZ3 C -11.596 6.781 1.274 1.00 . A A . 10 TRP CZ3 1 1
6 13781 1 1 10 TRP H H -12.656 1.059 1.892 1.00 . A A . 10 TRP H 1 1
6 13782 1 1 10 TRP HA H -14.510 2.725 2.508 1.00 . A A . 10 TRP HA 1 1
6 13783 1 1 10 TRP HB2 H -14.174 2.040 -0.469 1.00 . A A . 10 TRP HB2 1 1
6 13784 1 1 10 TRP HB3 H -14.633 3.594 0.181 1.00 . A A . 10 TRP HB3 1 1
6 13785 1 1 10 TRP HD1 H -11.482 1.239 -0.103 1.00 . A A . 10 TRP HD1 1 1
6 13786 1 1 10 TRP HE1 H -9.414 2.562 0.272 1.00 . A A . 10 TRP HE1 1 1
6 13787 1 1 10 TRP HE3 H -13.539 5.842 1.190 1.00 . A A . 10 TRP HE3 1 1
6 13788 1 1 10 TRP HH2 H -9.547 7.468 1.292 1.00 . A A . 10 TRP HH2 1 1
6 13789 1 1 10 TRP HZ2 H -8.619 5.231 0.626 1.00 . A A . 10 TRP HZ2 1 1
6 13790 1 1 10 TRP HZ3 H -12.013 7.751 1.528 1.00 . A A . 10 TRP HZ3 1 1
6 13791 1 1 10 TRP N N -13.650 0.920 2.027 1.00 . A A . 10 TRP N 1 1
6 13792 1 1 10 TRP NE1 N -10.339 2.980 0.294 1.00 . A A . 10 TRP NE1 1 1
6 13793 1 1 10 TRP O O -16.178 0.373 1.047 1.00 . A A . 10 TRP O 1 1
6 13794 1 1 11 THR C C -18.794 1.685 0.268 1.00 . A A . 11 THR C 1 1
6 13795 1 1 11 THR CA C -18.375 1.997 1.718 1.00 . A A . 11 THR CA 1 1
6 13796 1 1 11 THR CB C -19.200 3.145 2.336 1.00 . A A . 11 THR CB 1 1
6 13797 1 1 11 THR CG2 C -19.106 3.133 3.870 1.00 . A A . 11 THR CG2 1 1
6 13798 1 1 11 THR H H -16.750 3.269 2.177 1.00 . A A . 11 THR H 1 1
6 13799 1 1 11 THR HA H -18.520 1.066 2.282 1.00 . A A . 11 THR HA 1 1
6 13800 1 1 11 THR HB H -20.250 3.054 2.036 1.00 . A A . 11 THR HB 1 1
6 13801 1 1 11 THR HG1 H -19.339 5.085 2.222 1.00 . A A . 11 THR HG1 1 1
6 13802 1 1 11 THR HG21 H -19.463 2.183 4.280 1.00 . A A . 11 THR HG21 1 1
6 13803 1 1 11 THR HG22 H -18.079 3.302 4.210 1.00 . A A . 11 THR HG22 1 1
6 13804 1 1 11 THR HG23 H -19.712 3.942 4.292 1.00 . A A . 11 THR HG23 1 1
6 13805 1 1 11 THR N N -16.959 2.346 1.808 1.00 . A A . 11 THR N 1 1
6 13806 1 1 11 THR O O -19.705 0.890 0.039 1.00 . A A . 11 THR O 1 1
6 13807 1 1 11 THR OG1 O -18.717 4.406 1.899 1.00 . A A . 11 THR OG1 1 1
6 13808 1 1 12 SER C C -17.414 0.759 -2.528 1.00 . A A . 12 SER C 1 1
6 13809 1 1 12 SER CA C -18.249 1.990 -2.132 1.00 . A A . 12 SER CA 1 1
6 13810 1 1 12 SER CB C -17.815 3.243 -2.903 1.00 . A A . 12 SER CB 1 1
6 13811 1 1 12 SER H H -17.213 2.655 -0.408 1.00 . A A . 12 SER H 1 1
6 13812 1 1 12 SER HA H -19.302 1.766 -2.344 1.00 . A A . 12 SER HA 1 1
6 13813 1 1 12 SER HB2 H -18.573 4.029 -2.816 1.00 . A A . 12 SER HB2 1 1
6 13814 1 1 12 SER HB3 H -16.886 3.644 -2.477 1.00 . A A . 12 SER HB3 1 1
6 13815 1 1 12 SER HG H -16.745 3.459 -4.480 1.00 . A A . 12 SER HG 1 1
6 13816 1 1 12 SER N N -18.106 2.282 -0.711 1.00 . A A . 12 SER N 1 1
6 13817 1 1 12 SER O O -16.328 0.524 -2.001 1.00 . A A . 12 SER O 1 1
6 13818 1 1 12 SER OG O -17.587 2.981 -4.272 1.00 . A A . 12 SER OG 1 1
6 13819 1 1 13 LYS C C -16.039 -0.630 -5.089 1.00 . A A . 13 LYS C 1 1
6 13820 1 1 13 LYS CA C -17.168 -1.103 -4.162 1.00 . A A . 13 LYS CA 1 1
6 13821 1 1 13 LYS CB C -18.129 -2.025 -4.948 1.00 . A A . 13 LYS CB 1 1
6 13822 1 1 13 LYS CD C -20.072 -0.694 -6.000 1.00 . A A . 13 LYS CD 1 1
6 13823 1 1 13 LYS CE C -20.215 0.502 -6.950 1.00 . A A . 13 LYS CE 1 1
6 13824 1 1 13 LYS CG C -18.725 -1.400 -6.230 1.00 . A A . 13 LYS CG 1 1
6 13825 1 1 13 LYS H H -18.540 0.515 -4.121 1.00 . A A . 13 LYS H 1 1
6 13826 1 1 13 LYS HA H -16.696 -1.672 -3.352 1.00 . A A . 13 LYS HA 1 1
6 13827 1 1 13 LYS HB2 H -17.559 -2.913 -5.254 1.00 . A A . 13 LYS HB2 1 1
6 13828 1 1 13 LYS HB3 H -18.932 -2.382 -4.292 1.00 . A A . 13 LYS HB3 1 1
6 13829 1 1 13 LYS HD2 H -20.895 -1.400 -6.164 1.00 . A A . 13 LYS HD2 1 1
6 13830 1 1 13 LYS HD3 H -20.169 -0.350 -4.966 1.00 . A A . 13 LYS HD3 1 1
6 13831 1 1 13 LYS HE2 H -19.316 1.124 -6.948 1.00 . A A . 13 LYS HE2 1 1
6 13832 1 1 13 LYS HE3 H -20.420 0.172 -7.973 1.00 . A A . 13 LYS HE3 1 1
6 13833 1 1 13 LYS HG2 H -18.004 -0.735 -6.714 1.00 . A A . 13 LYS HG2 1 1
6 13834 1 1 13 LYS HG3 H -18.904 -2.210 -6.949 1.00 . A A . 13 LYS HG3 1 1
6 13835 1 1 13 LYS HZ1 H -22.225 0.907 -6.524 1.00 . A A . 13 LYS HZ1 1 1
6 13836 1 1 13 LYS HZ2 H -21.186 1.824 -5.624 1.00 . A A . 13 LYS HZ2 1 1
6 13837 1 1 13 LYS HZ3 H -21.444 2.183 -7.215 1.00 . A A . 13 LYS HZ3 1 1
6 13838 1 1 13 LYS N N -17.896 0.010 -3.534 1.00 . A A . 13 LYS N 1 1
6 13839 1 1 13 LYS NZ N -21.320 1.403 -6.554 1.00 . A A . 13 LYS NZ 1 1
6 13840 1 1 13 LYS O O -15.254 -1.450 -5.572 1.00 . A A . 13 LYS O 1 1
6 13841 1 1 14 VAL C C -14.412 2.480 -5.498 1.00 . A A . 14 VAL C 1 1
6 13842 1 1 14 VAL CA C -15.019 1.297 -6.247 1.00 . A A . 14 VAL CA 1 1
6 13843 1 1 14 VAL CB C -15.637 1.656 -7.617 1.00 . A A . 14 VAL CB 1 1
6 13844 1 1 14 VAL CG1 C -16.659 2.804 -7.556 1.00 . A A . 14 VAL CG1 1 1
6 13845 1 1 14 VAL CG2 C -14.555 2.008 -8.650 1.00 . A A . 14 VAL CG2 1 1
6 13846 1 1 14 VAL H H -16.469 1.314 -4.741 1.00 . A A . 14 VAL H 1 1
6 13847 1 1 14 VAL HA H -14.239 0.557 -6.411 1.00 . A A . 14 VAL HA 1 1
6 13848 1 1 14 VAL HB H -16.166 0.769 -7.993 1.00 . A A . 14 VAL HB 1 1
6 13849 1 1 14 VAL HG11 H -17.467 2.574 -6.858 1.00 . A A . 14 VAL HG11 1 1
6 13850 1 1 14 VAL HG12 H -16.193 3.746 -7.250 1.00 . A A . 14 VAL HG12 1 1
6 13851 1 1 14 VAL HG13 H -17.113 2.964 -8.540 1.00 . A A . 14 VAL HG13 1 1
6 13852 1 1 14 VAL HG21 H -13.996 2.905 -8.368 1.00 . A A . 14 VAL HG21 1 1
6 13853 1 1 14 VAL HG22 H -13.852 1.182 -8.774 1.00 . A A . 14 VAL HG22 1 1
6 13854 1 1 14 VAL HG23 H -15.017 2.194 -9.624 1.00 . A A . 14 VAL HG23 1 1
6 13855 1 1 14 VAL N N -15.999 0.674 -5.379 1.00 . A A . 14 VAL N 1 1
6 13856 1 1 14 VAL O O -15.117 3.169 -4.751 1.00 . A A . 14 VAL O 1 1
6 13857 1 1 15 VAL C C -11.564 4.495 -6.076 1.00 . A A . 15 VAL C 1 1
6 13858 1 1 15 VAL CA C -12.317 3.704 -5.020 1.00 . A A . 15 VAL CA 1 1
6 13859 1 1 15 VAL CB C -11.321 3.022 -4.055 1.00 . A A . 15 VAL CB 1 1
6 13860 1 1 15 VAL CG1 C -10.702 4.032 -3.095 1.00 . A A . 15 VAL CG1 1 1
6 13861 1 1 15 VAL CG2 C -11.961 1.910 -3.234 1.00 . A A . 15 VAL CG2 1 1
6 13862 1 1 15 VAL H H -12.588 1.985 -6.209 1.00 . A A . 15 VAL H 1 1
6 13863 1 1 15 VAL HA H -12.990 4.372 -4.471 1.00 . A A . 15 VAL HA 1 1
6 13864 1 1 15 VAL HB H -10.509 2.569 -4.639 1.00 . A A . 15 VAL HB 1 1
6 13865 1 1 15 VAL HG11 H -10.064 4.716 -3.653 1.00 . A A . 15 VAL HG11 1 1
6 13866 1 1 15 VAL HG12 H -11.470 4.597 -2.560 1.00 . A A . 15 VAL HG12 1 1
6 13867 1 1 15 VAL HG13 H -10.070 3.534 -2.358 1.00 . A A . 15 VAL HG13 1 1
6 13868 1 1 15 VAL HG21 H -12.785 2.284 -2.619 1.00 . A A . 15 VAL HG21 1 1
6 13869 1 1 15 VAL HG22 H -12.357 1.154 -3.909 1.00 . A A . 15 VAL HG22 1 1
6 13870 1 1 15 VAL HG23 H -11.224 1.419 -2.592 1.00 . A A . 15 VAL HG23 1 1
6 13871 1 1 15 VAL N N -13.118 2.704 -5.717 1.00 . A A . 15 VAL N 1 1
6 13872 1 1 15 VAL O O -11.161 3.935 -7.102 1.00 . A A . 15 VAL O 1 1
6 13873 1 1 16 THR C C -9.173 6.675 -6.428 1.00 . A A . 16 THR C 1 1
6 13874 1 1 16 THR CA C -10.658 6.614 -6.801 1.00 . A A . 16 THR CA 1 1
6 13875 1 1 16 THR CB C -11.375 7.968 -6.931 1.00 . A A . 16 THR CB 1 1
6 13876 1 1 16 THR CG2 C -12.812 7.759 -7.429 1.00 . A A . 16 THR CG2 1 1
6 13877 1 1 16 THR H H -11.721 6.215 -4.985 1.00 . A A . 16 THR H 1 1
6 13878 1 1 16 THR HA H -10.726 6.123 -7.773 1.00 . A A . 16 THR HA 1 1
6 13879 1 1 16 THR HB H -10.835 8.566 -7.660 1.00 . A A . 16 THR HB 1 1
6 13880 1 1 16 THR HG1 H -12.164 9.340 -5.804 1.00 . A A . 16 THR HG1 1 1
6 13881 1 1 16 THR HG21 H -12.836 7.159 -8.344 1.00 . A A . 16 THR HG21 1 1
6 13882 1 1 16 THR HG22 H -13.437 7.278 -6.669 1.00 . A A . 16 THR HG22 1 1
6 13883 1 1 16 THR HG23 H -13.279 8.726 -7.646 1.00 . A A . 16 THR HG23 1 1
6 13884 1 1 16 THR N N -11.360 5.787 -5.839 1.00 . A A . 16 THR N 1 1
6 13885 1 1 16 THR O O -8.839 6.762 -5.247 1.00 . A A . 16 THR O 1 1
6 13886 1 1 16 THR OG1 O -11.418 8.711 -5.727 1.00 . A A . 16 THR OG1 1 1
6 13887 1 1 17 TYR C C -6.309 8.041 -7.995 1.00 . A A . 17 TYR C 1 1
6 13888 1 1 17 TYR CA C -6.830 6.849 -7.188 1.00 . A A . 17 TYR CA 1 1
6 13889 1 1 17 TYR CB C -6.054 5.552 -7.481 1.00 . A A . 17 TYR CB 1 1
6 13890 1 1 17 TYR CD1 C -5.512 5.410 -9.967 1.00 . A A . 17 TYR CD1 1 1
6 13891 1 1 17 TYR CD2 C -7.240 3.967 -9.047 1.00 . A A . 17 TYR CD2 1 1
6 13892 1 1 17 TYR CE1 C -5.760 4.892 -11.253 1.00 . A A . 17 TYR CE1 1 1
6 13893 1 1 17 TYR CE2 C -7.494 3.452 -10.329 1.00 . A A . 17 TYR CE2 1 1
6 13894 1 1 17 TYR CG C -6.267 4.962 -8.865 1.00 . A A . 17 TYR CG 1 1
6 13895 1 1 17 TYR CZ C -6.776 3.927 -11.439 1.00 . A A . 17 TYR CZ 1 1
6 13896 1 1 17 TYR H H -8.572 6.466 -8.371 1.00 . A A . 17 TYR H 1 1
6 13897 1 1 17 TYR HA H -6.695 7.099 -6.135 1.00 . A A . 17 TYR HA 1 1
6 13898 1 1 17 TYR HB2 H -4.979 5.722 -7.339 1.00 . A A . 17 TYR HB2 1 1
6 13899 1 1 17 TYR HB3 H -6.332 4.792 -6.740 1.00 . A A . 17 TYR HB3 1 1
6 13900 1 1 17 TYR HD1 H -4.726 6.147 -9.835 1.00 . A A . 17 TYR HD1 1 1
6 13901 1 1 17 TYR HD2 H -7.821 3.620 -8.200 1.00 . A A . 17 TYR HD2 1 1
6 13902 1 1 17 TYR HE1 H -5.168 5.206 -12.102 1.00 . A A . 17 TYR HE1 1 1
6 13903 1 1 17 TYR HE2 H -8.252 2.699 -10.481 1.00 . A A . 17 TYR HE2 1 1
6 13904 1 1 17 TYR HH H -7.452 2.554 -12.585 1.00 . A A . 17 TYR HH 1 1
6 13905 1 1 17 TYR N N -8.267 6.674 -7.413 1.00 . A A . 17 TYR N 1 1
6 13906 1 1 17 TYR O O -6.809 8.336 -9.087 1.00 . A A . 17 TYR O 1 1
6 13907 1 1 17 TYR OH O -7.097 3.458 -12.676 1.00 . A A . 17 TYR OH 1 1
6 13908 1 1 18 ARG C C -3.190 9.921 -7.757 1.00 . A A . 18 ARG C 1 1
6 13909 1 1 18 ARG CA C -4.665 9.881 -8.108 1.00 . A A . 18 ARG CA 1 1
6 13910 1 1 18 ARG CB C -5.371 11.199 -7.748 1.00 . A A . 18 ARG CB 1 1
6 13911 1 1 18 ARG CD C -3.755 13.166 -8.098 1.00 . A A . 18 ARG CD 1 1
6 13912 1 1 18 ARG CG C -4.956 12.381 -8.644 1.00 . A A . 18 ARG CG 1 1
6 13913 1 1 18 ARG CZ C -3.029 14.460 -10.137 1.00 . A A . 18 ARG CZ 1 1
6 13914 1 1 18 ARG H H -4.899 8.389 -6.573 1.00 . A A . 18 ARG H 1 1
6 13915 1 1 18 ARG HA H -4.767 9.733 -9.191 1.00 . A A . 18 ARG HA 1 1
6 13916 1 1 18 ARG HB2 H -6.438 11.052 -7.898 1.00 . A A . 18 ARG HB2 1 1
6 13917 1 1 18 ARG HB3 H -5.239 11.447 -6.688 1.00 . A A . 18 ARG HB3 1 1
6 13918 1 1 18 ARG HD2 H -3.981 13.486 -7.076 1.00 . A A . 18 ARG HD2 1 1
6 13919 1 1 18 ARG HD3 H -2.847 12.567 -8.066 1.00 . A A . 18 ARG HD3 1 1
6 13920 1 1 18 ARG HE H -3.571 15.278 -8.390 1.00 . A A . 18 ARG HE 1 1
6 13921 1 1 18 ARG HG2 H -4.763 12.045 -9.669 1.00 . A A . 18 ARG HG2 1 1
6 13922 1 1 18 ARG HG3 H -5.801 13.073 -8.709 1.00 . A A . 18 ARG HG3 1 1
6 13923 1 1 18 ARG HH11 H -2.264 12.562 -10.290 1.00 . A A . 18 ARG HH11 1 1
6 13924 1 1 18 ARG HH12 H -2.185 13.501 -11.714 1.00 . A A . 18 ARG HH12 1 1
6 13925 1 1 18 ARG HH21 H -3.392 16.491 -10.357 1.00 . A A . 18 ARG HH21 1 1
6 13926 1 1 18 ARG HH22 H -2.714 15.737 -11.726 1.00 . A A . 18 ARG HH22 1 1
6 13927 1 1 18 ARG N N -5.294 8.731 -7.455 1.00 . A A . 18 ARG N 1 1
6 13928 1 1 18 ARG NE N -3.469 14.388 -8.873 1.00 . A A . 18 ARG NE 1 1
6 13929 1 1 18 ARG NH1 N -2.582 13.389 -10.788 1.00 . A A . 18 ARG NH1 1 1
6 13930 1 1 18 ARG NH2 N -3.054 15.630 -10.775 1.00 . A A . 18 ARG NH2 1 1
6 13931 1 1 18 ARG O O -2.790 10.372 -6.686 1.00 . A A . 18 ARG O 1 1
6 13932 1 1 19 ILE C C -0.498 10.894 -8.931 1.00 . A A . 19 ILE C 1 1
6 13933 1 1 19 ILE CA C -0.934 9.466 -8.534 1.00 . A A . 19 ILE CA 1 1
6 13934 1 1 19 ILE CB C -0.329 8.289 -9.339 1.00 . A A . 19 ILE CB 1 1
6 13935 1 1 19 ILE CD1 C -0.806 5.904 -10.207 1.00 . A A . 19 ILE CD1 1 1
6 13936 1 1 19 ILE CG1 C -1.012 6.917 -9.074 1.00 . A A . 19 ILE CG1 1 1
6 13937 1 1 19 ILE CG2 C 1.156 8.165 -8.987 1.00 . A A . 19 ILE CG2 1 1
6 13938 1 1 19 ILE H H -2.753 9.054 -9.534 1.00 . A A . 19 ILE H 1 1
6 13939 1 1 19 ILE HA H -0.720 9.306 -7.477 1.00 . A A . 19 ILE HA 1 1
6 13940 1 1 19 ILE HB H -0.438 8.511 -10.403 1.00 . A A . 19 ILE HB 1 1
6 13941 1 1 19 ILE HD11 H -1.191 6.296 -11.154 1.00 . A A . 19 ILE HD11 1 1
6 13942 1 1 19 ILE HD12 H 0.252 5.658 -10.338 1.00 . A A . 19 ILE HD12 1 1
6 13943 1 1 19 ILE HD13 H -1.341 4.977 -9.981 1.00 . A A . 19 ILE HD13 1 1
6 13944 1 1 19 ILE HG12 H -0.617 6.484 -8.154 1.00 . A A . 19 ILE HG12 1 1
6 13945 1 1 19 ILE HG13 H -2.092 7.025 -8.938 1.00 . A A . 19 ILE HG13 1 1
6 13946 1 1 19 ILE HG21 H 1.690 9.054 -9.320 1.00 . A A . 19 ILE HG21 1 1
6 13947 1 1 19 ILE HG22 H 1.302 8.077 -7.906 1.00 . A A . 19 ILE HG22 1 1
6 13948 1 1 19 ILE HG23 H 1.616 7.286 -9.443 1.00 . A A . 19 ILE HG23 1 1
6 13949 1 1 19 ILE N N -2.370 9.454 -8.688 1.00 . A A . 19 ILE N 1 1
6 13950 1 1 19 ILE O O -0.569 11.250 -10.111 1.00 . A A . 19 ILE O 1 1
6 13951 1 1 20 VAL C C 1.521 13.354 -8.697 1.00 . A A . 20 VAL C 1 1
6 13952 1 1 20 VAL CA C 0.117 13.190 -8.115 1.00 . A A . 20 VAL CA 1 1
6 13953 1 1 20 VAL CB C 0.089 13.988 -6.775 1.00 . A A . 20 VAL CB 1 1
6 13954 1 1 20 VAL CG1 C -1.200 14.771 -6.549 1.00 . A A . 20 VAL CG1 1 1
6 13955 1 1 20 VAL CG2 C 0.348 13.143 -5.524 1.00 . A A . 20 VAL CG2 1 1
6 13956 1 1 20 VAL H H 0.025 11.304 -7.057 1.00 . A A . 20 VAL H 1 1
6 13957 1 1 20 VAL HA H -0.578 13.614 -8.845 1.00 . A A . 20 VAL HA 1 1
6 13958 1 1 20 VAL HB H 0.881 14.750 -6.815 1.00 . A A . 20 VAL HB 1 1
6 13959 1 1 20 VAL HG11 H -1.445 15.381 -7.422 1.00 . A A . 20 VAL HG11 1 1
6 13960 1 1 20 VAL HG12 H -2.030 14.104 -6.318 1.00 . A A . 20 VAL HG12 1 1
6 13961 1 1 20 VAL HG13 H -1.091 15.453 -5.698 1.00 . A A . 20 VAL HG13 1 1
6 13962 1 1 20 VAL HG21 H -0.429 12.398 -5.375 1.00 . A A . 20 VAL HG21 1 1
6 13963 1 1 20 VAL HG22 H 1.315 12.650 -5.601 1.00 . A A . 20 VAL HG22 1 1
6 13964 1 1 20 VAL HG23 H 0.387 13.779 -4.634 1.00 . A A . 20 VAL HG23 1 1
6 13965 1 1 20 VAL N N -0.225 11.760 -7.938 1.00 . A A . 20 VAL N 1 1
6 13966 1 1 20 VAL O O 1.738 14.106 -9.649 1.00 . A A . 20 VAL O 1 1
6 13967 1 1 21 SER C C 4.216 11.087 -8.548 1.00 . A A . 21 SER C 1 1
6 13968 1 1 21 SER CA C 3.862 12.571 -8.521 1.00 . A A . 21 SER CA 1 1
6 13969 1 1 21 SER CB C 4.779 13.421 -7.617 1.00 . A A . 21 SER CB 1 1
6 13970 1 1 21 SER H H 2.165 11.841 -7.568 1.00 . A A . 21 SER H 1 1
6 13971 1 1 21 SER HA H 3.938 12.948 -9.548 1.00 . A A . 21 SER HA 1 1
6 13972 1 1 21 SER HB2 H 5.808 13.386 -7.990 1.00 . A A . 21 SER HB2 1 1
6 13973 1 1 21 SER HB3 H 4.449 14.466 -7.651 1.00 . A A . 21 SER HB3 1 1
6 13974 1 1 21 SER HG H 5.411 13.658 -5.810 1.00 . A A . 21 SER HG 1 1
6 13975 1 1 21 SER N N 2.479 12.654 -8.097 1.00 . A A . 21 SER N 1 1
6 13976 1 1 21 SER O O 3.397 10.253 -8.161 1.00 . A A . 21 SER O 1 1
6 13977 1 1 21 SER OG O 4.804 13.027 -6.255 1.00 . A A . 21 SER OG 1 1
6 13978 1 1 22 TYR C C 7.330 9.320 -8.799 1.00 . A A . 22 TYR C 1 1
6 13979 1 1 22 TYR CA C 5.860 9.385 -9.234 1.00 . A A . 22 TYR CA 1 1
6 13980 1 1 22 TYR CB C 5.667 8.990 -10.711 1.00 . A A . 22 TYR CB 1 1
6 13981 1 1 22 TYR CD1 C 3.681 10.368 -11.554 1.00 . A A . 22 TYR CD1 1 1
6 13982 1 1 22 TYR CD2 C 3.489 7.946 -11.560 1.00 . A A . 22 TYR CD2 1 1
6 13983 1 1 22 TYR CE1 C 2.351 10.481 -12.000 1.00 . A A . 22 TYR CE1 1 1
6 13984 1 1 22 TYR CE2 C 2.178 8.049 -12.067 1.00 . A A . 22 TYR CE2 1 1
6 13985 1 1 22 TYR CG C 4.247 9.105 -11.279 1.00 . A A . 22 TYR CG 1 1
6 13986 1 1 22 TYR CZ C 1.589 9.320 -12.251 1.00 . A A . 22 TYR CZ 1 1
6 13987 1 1 22 TYR H H 6.170 11.427 -8.948 1.00 . A A . 22 TYR H 1 1
6 13988 1 1 22 TYR HA H 5.270 8.700 -8.632 1.00 . A A . 22 TYR HA 1 1
6 13989 1 1 22 TYR HB2 H 6.331 9.611 -11.322 1.00 . A A . 22 TYR HB2 1 1
6 13990 1 1 22 TYR HB3 H 6.024 7.962 -10.860 1.00 . A A . 22 TYR HB3 1 1
6 13991 1 1 22 TYR HD1 H 4.238 11.283 -11.372 1.00 . A A . 22 TYR HD1 1 1
6 13992 1 1 22 TYR HD2 H 3.894 6.960 -11.360 1.00 . A A . 22 TYR HD2 1 1
6 13993 1 1 22 TYR HE1 H 1.914 11.468 -12.137 1.00 . A A . 22 TYR HE1 1 1
6 13994 1 1 22 TYR HE2 H 1.593 7.151 -12.256 1.00 . A A . 22 TYR HE2 1 1
6 13995 1 1 22 TYR HH H -0.051 10.209 -12.140 1.00 . A A . 22 TYR HH 1 1
6 13996 1 1 22 TYR N N 5.413 10.752 -9.020 1.00 . A A . 22 TYR N 1 1
6 13997 1 1 22 TYR O O 7.956 10.361 -8.584 1.00 . A A . 22 TYR O 1 1
6 13998 1 1 22 TYR OH O 0.281 9.428 -12.627 1.00 . A A . 22 TYR OH 1 1
6 13999 1 1 23 THR C C 10.128 8.365 -9.682 1.00 . A A . 23 THR C 1 1
6 14000 1 1 23 THR CA C 9.316 7.911 -8.451 1.00 . A A . 23 THR CA 1 1
6 14001 1 1 23 THR CB C 9.578 6.443 -8.048 1.00 . A A . 23 THR CB 1 1
6 14002 1 1 23 THR CG2 C 9.398 5.469 -9.211 1.00 . A A . 23 THR CG2 1 1
6 14003 1 1 23 THR H H 7.248 7.348 -8.445 1.00 . A A . 23 THR H 1 1
6 14004 1 1 23 THR HA H 9.615 8.567 -7.625 1.00 . A A . 23 THR HA 1 1
6 14005 1 1 23 THR HB H 8.884 6.172 -7.243 1.00 . A A . 23 THR HB 1 1
6 14006 1 1 23 THR HG1 H 10.879 5.461 -7.017 1.00 . A A . 23 THR HG1 1 1
6 14007 1 1 23 THR HG21 H 8.446 5.618 -9.712 1.00 . A A . 23 THR HG21 1 1
6 14008 1 1 23 THR HG22 H 10.199 5.585 -9.940 1.00 . A A . 23 THR HG22 1 1
6 14009 1 1 23 THR HG23 H 9.450 4.439 -8.845 1.00 . A A . 23 THR HG23 1 1
6 14010 1 1 23 THR N N 7.883 8.110 -8.665 1.00 . A A . 23 THR N 1 1
6 14011 1 1 23 THR O O 9.564 8.771 -10.702 1.00 . A A . 23 THR O 1 1
6 14012 1 1 23 THR OG1 O 10.888 6.282 -7.552 1.00 . A A . 23 THR OG1 1 1
6 14013 1 1 24 ARG C C 13.338 7.621 -11.093 1.00 . A A . 24 ARG C 1 1
6 14014 1 1 24 ARG CA C 12.404 8.726 -10.608 1.00 . A A . 24 ARG CA 1 1
6 14015 1 1 24 ARG CB C 13.214 9.908 -10.041 1.00 . A A . 24 ARG CB 1 1
6 14016 1 1 24 ARG CD C 14.679 11.078 -11.842 1.00 . A A . 24 ARG CD 1 1
6 14017 1 1 24 ARG CG C 13.368 11.062 -11.042 1.00 . A A . 24 ARG CG 1 1
6 14018 1 1 24 ARG CZ C 16.075 12.640 -10.454 1.00 . A A . 24 ARG CZ 1 1
6 14019 1 1 24 ARG H H 11.813 7.905 -8.700 1.00 . A A . 24 ARG H 1 1
6 14020 1 1 24 ARG HA H 11.815 9.040 -11.477 1.00 . A A . 24 ARG HA 1 1
6 14021 1 1 24 ARG HB2 H 12.675 10.318 -9.177 1.00 . A A . 24 ARG HB2 1 1
6 14022 1 1 24 ARG HB3 H 14.186 9.579 -9.659 1.00 . A A . 24 ARG HB3 1 1
6 14023 1 1 24 ARG HD2 H 15.327 10.219 -11.640 1.00 . A A . 24 ARG HD2 1 1
6 14024 1 1 24 ARG HD3 H 14.453 11.057 -12.914 1.00 . A A . 24 ARG HD3 1 1
6 14025 1 1 24 ARG HE H 15.529 12.968 -12.370 1.00 . A A . 24 ARG HE 1 1
6 14026 1 1 24 ARG HG2 H 12.521 11.083 -11.738 1.00 . A A . 24 ARG HG2 1 1
6 14027 1 1 24 ARG HG3 H 13.293 12.000 -10.475 1.00 . A A . 24 ARG HG3 1 1
6 14028 1 1 24 ARG HH11 H 15.930 10.792 -9.574 1.00 . A A . 24 ARG HH11 1 1
6 14029 1 1 24 ARG HH12 H 16.660 11.995 -8.590 1.00 . A A . 24 ARG HH12 1 1
6 14030 1 1 24 ARG HH21 H 16.520 14.559 -11.042 1.00 . A A . 24 ARG HH21 1 1
6 14031 1 1 24 ARG HH22 H 17.122 14.118 -9.489 1.00 . A A . 24 ARG HH22 1 1
6 14032 1 1 24 ARG N N 11.460 8.256 -9.588 1.00 . A A . 24 ARG N 1 1
6 14033 1 1 24 ARG NE N 15.437 12.321 -11.595 1.00 . A A . 24 ARG NE 1 1
6 14034 1 1 24 ARG NH1 N 16.213 11.754 -9.465 1.00 . A A . 24 ARG NH1 1 1
6 14035 1 1 24 ARG NH2 N 16.582 13.865 -10.307 1.00 . A A . 24 ARG NH2 1 1
6 14036 1 1 24 ARG O O 13.684 7.606 -12.279 1.00 . A A . 24 ARG O 1 1
6 14037 1 1 25 ASP C C 13.775 4.653 -11.551 1.00 . A A . 25 ASP C 1 1
6 14038 1 1 25 ASP CA C 14.508 5.512 -10.517 1.00 . A A . 25 ASP CA 1 1
6 14039 1 1 25 ASP CB C 14.781 4.696 -9.236 1.00 . A A . 25 ASP CB 1 1
6 14040 1 1 25 ASP CG C 16.211 4.901 -8.724 1.00 . A A . 25 ASP CG 1 1
6 14041 1 1 25 ASP H H 13.174 6.657 -9.344 1.00 . A A . 25 ASP H 1 1
6 14042 1 1 25 ASP HA H 15.435 5.866 -10.984 1.00 . A A . 25 ASP HA 1 1
6 14043 1 1 25 ASP HB2 H 14.079 4.928 -8.426 1.00 . A A . 25 ASP HB2 1 1
6 14044 1 1 25 ASP HB3 H 14.682 3.619 -9.422 1.00 . A A . 25 ASP HB3 1 1
6 14045 1 1 25 ASP HD2 H 18.042 4.593 -8.953 1.00 . A A . 25 ASP HD2 1 1
6 14046 1 1 25 ASP N N 13.719 6.704 -10.195 1.00 . A A . 25 ASP N 1 1
6 14047 1 1 25 ASP O O 14.390 4.144 -12.487 1.00 . A A . 25 ASP O 1 1
6 14048 1 1 25 ASP OD1 O 16.346 5.597 -7.731 1.00 . A A . 25 ASP OD1 1 1
6 14049 1 1 25 ASP OD2 O 17.211 4.334 -9.394 1.00 . A A . 25 ASP OD2 1 1
6 14050 1 1 26 LEU C C 10.655 4.572 -13.053 1.00 . A A . 26 LEU C 1 1
6 14051 1 1 26 LEU CA C 11.591 3.682 -12.219 1.00 . A A . 26 LEU CA 1 1
6 14052 1 1 26 LEU CB C 10.762 2.728 -11.329 1.00 . A A . 26 LEU CB 1 1
6 14053 1 1 26 LEU CD1 C 10.529 1.257 -9.310 1.00 . A A . 26 LEU CD1 1 1
6 14054 1 1 26 LEU CD2 C 12.656 1.155 -10.670 1.00 . A A . 26 LEU CD2 1 1
6 14055 1 1 26 LEU CG C 11.520 2.054 -10.165 1.00 . A A . 26 LEU CG 1 1
6 14056 1 1 26 LEU H H 11.975 5.312 -10.957 1.00 . A A . 26 LEU H 1 1
6 14057 1 1 26 LEU HA H 12.235 3.091 -12.874 1.00 . A A . 26 LEU HA 1 1
6 14058 1 1 26 LEU HB2 H 9.914 3.286 -10.913 1.00 . A A . 26 LEU HB2 1 1
6 14059 1 1 26 LEU HB3 H 10.307 1.957 -11.965 1.00 . A A . 26 LEU HB3 1 1
6 14060 1 1 26 LEU HD11 H 9.721 1.903 -8.955 1.00 . A A . 26 LEU HD11 1 1
6 14061 1 1 26 LEU HD12 H 10.079 0.438 -9.880 1.00 . A A . 26 LEU HD12 1 1
6 14062 1 1 26 LEU HD13 H 11.027 0.840 -8.433 1.00 . A A . 26 LEU HD13 1 1
6 14063 1 1 26 LEU HD21 H 12.292 0.430 -11.402 1.00 . A A . 26 LEU HD21 1 1
6 14064 1 1 26 LEU HD22 H 13.442 1.744 -11.151 1.00 . A A . 26 LEU HD22 1 1
6 14065 1 1 26 LEU HD23 H 13.120 0.609 -9.849 1.00 . A A . 26 LEU HD23 1 1
6 14066 1 1 26 LEU HG H 11.952 2.826 -9.516 1.00 . A A . 26 LEU HG 1 1
6 14067 1 1 26 LEU N N 12.447 4.539 -11.405 1.00 . A A . 26 LEU N 1 1
6 14068 1 1 26 LEU O O 10.286 5.654 -12.594 1.00 . A A . 26 LEU O 1 1
6 14069 1 1 27 PRO C C 7.943 5.006 -14.670 1.00 . A A . 27 PRO C 1 1
6 14070 1 1 27 PRO CA C 9.411 4.976 -15.128 1.00 . A A . 27 PRO CA 1 1
6 14071 1 1 27 PRO CB C 9.576 4.393 -16.533 1.00 . A A . 27 PRO CB 1 1
6 14072 1 1 27 PRO CD C 10.613 2.899 -14.908 1.00 . A A . 27 PRO CD 1 1
6 14073 1 1 27 PRO CG C 10.057 2.957 -16.330 1.00 . A A . 27 PRO CG 1 1
6 14074 1 1 27 PRO HA H 9.797 6.003 -15.101 1.00 . A A . 27 PRO HA 1 1
6 14075 1 1 27 PRO HB2 H 8.668 4.445 -17.138 1.00 . A A . 27 PRO HB2 1 1
6 14076 1 1 27 PRO HB3 H 10.358 4.951 -17.063 1.00 . A A . 27 PRO HB3 1 1
6 14077 1 1 27 PRO HD2 H 10.234 2.050 -14.336 1.00 . A A . 27 PRO HD2 1 1
6 14078 1 1 27 PRO HD3 H 11.705 2.831 -14.942 1.00 . A A . 27 PRO HD3 1 1
6 14079 1 1 27 PRO HG2 H 9.209 2.281 -16.442 1.00 . A A . 27 PRO HG2 1 1
6 14080 1 1 27 PRO HG3 H 10.802 2.661 -17.076 1.00 . A A . 27 PRO HG3 1 1
6 14081 1 1 27 PRO N N 10.246 4.152 -14.264 1.00 . A A . 27 PRO N 1 1
6 14082 1 1 27 PRO O O 7.417 4.036 -14.129 1.00 . A A . 27 PRO O 1 1
6 14083 1 1 28 HIS C C 4.900 5.326 -15.063 1.00 . A A . 28 HIS C 1 1
6 14084 1 1 28 HIS CA C 5.879 6.384 -14.534 1.00 . A A . 28 HIS CA 1 1
6 14085 1 1 28 HIS CB C 5.432 7.773 -15.026 1.00 . A A . 28 HIS CB 1 1
6 14086 1 1 28 HIS CD2 C 7.544 9.247 -15.229 1.00 . A A . 28 HIS CD2 1 1
6 14087 1 1 28 HIS CE1 C 7.055 10.825 -13.799 1.00 . A A . 28 HIS CE1 1 1
6 14088 1 1 28 HIS CG C 6.330 8.938 -14.674 1.00 . A A . 28 HIS CG 1 1
6 14089 1 1 28 HIS H H 7.892 6.897 -14.874 1.00 . A A . 28 HIS H 1 1
6 14090 1 1 28 HIS HA H 5.878 6.344 -13.438 1.00 . A A . 28 HIS HA 1 1
6 14091 1 1 28 HIS HB2 H 5.338 7.773 -16.121 1.00 . A A . 28 HIS HB2 1 1
6 14092 1 1 28 HIS HB3 H 4.431 7.995 -14.636 1.00 . A A . 28 HIS HB3 1 1
6 14093 1 1 28 HIS HD1 H 5.142 10.098 -13.331 1.00 . A A . 28 HIS HD1 1 1
6 14094 1 1 28 HIS HD2 H 8.167 8.811 -15.991 1.00 . A A . 28 HIS HD2 1 1
6 14095 1 1 28 HIS HE1 H 7.099 11.723 -13.196 1.00 . A A . 28 HIS HE1 1 1
6 14096 1 1 28 HIS HE2 H 8.857 10.957 -14.900 1.00 . A A . 28 HIS HE2 1 1
6 14097 1 1 28 HIS N N 7.256 6.118 -14.961 1.00 . A A . 28 HIS N 1 1
6 14098 1 1 28 HIS ND1 N 6.028 9.958 -13.806 1.00 . A A . 28 HIS ND1 1 1
6 14099 1 1 28 HIS NE2 N 7.997 10.454 -14.685 1.00 . A A . 28 HIS NE2 1 1
6 14100 1 1 28 HIS O O 4.006 4.888 -14.342 1.00 . A A . 28 HIS O 1 1
6 14101 1 1 29 ILE C C 4.488 2.503 -16.178 1.00 . A A . 29 ILE C 1 1
6 14102 1 1 29 ILE CA C 4.287 3.827 -16.922 1.00 . A A . 29 ILE CA 1 1
6 14103 1 1 29 ILE CB C 4.594 3.723 -18.435 1.00 . A A . 29 ILE CB 1 1
6 14104 1 1 29 ILE CD1 C 3.381 3.088 -20.591 1.00 . A A . 29 ILE CD1 1 1
6 14105 1 1 29 ILE CG1 C 3.641 2.721 -19.124 1.00 . A A . 29 ILE CG1 1 1
6 14106 1 1 29 ILE CG2 C 6.066 3.377 -18.742 1.00 . A A . 29 ILE CG2 1 1
6 14107 1 1 29 ILE H H 5.842 5.296 -16.855 1.00 . A A . 29 ILE H 1 1
6 14108 1 1 29 ILE HA H 3.237 4.117 -16.779 1.00 . A A . 29 ILE HA 1 1
6 14109 1 1 29 ILE HB H 4.408 4.719 -18.861 1.00 . A A . 29 ILE HB 1 1
6 14110 1 1 29 ILE HD11 H 2.938 4.086 -20.672 1.00 . A A . 29 ILE HD11 1 1
6 14111 1 1 29 ILE HD12 H 4.306 3.070 -21.174 1.00 . A A . 29 ILE HD12 1 1
6 14112 1 1 29 ILE HD13 H 2.685 2.370 -21.038 1.00 . A A . 29 ILE HD13 1 1
6 14113 1 1 29 ILE HG12 H 4.037 1.701 -19.062 1.00 . A A . 29 ILE HG12 1 1
6 14114 1 1 29 ILE HG13 H 2.669 2.718 -18.616 1.00 . A A . 29 ILE HG13 1 1
6 14115 1 1 29 ILE HG21 H 6.752 4.108 -18.311 1.00 . A A . 29 ILE HG21 1 1
6 14116 1 1 29 ILE HG22 H 6.336 2.385 -18.368 1.00 . A A . 29 ILE HG22 1 1
6 14117 1 1 29 ILE HG23 H 6.241 3.377 -19.823 1.00 . A A . 29 ILE HG23 1 1
6 14118 1 1 29 ILE N N 5.083 4.894 -16.319 1.00 . A A . 29 ILE N 1 1
6 14119 1 1 29 ILE O O 3.527 1.755 -16.001 1.00 . A A . 29 ILE O 1 1
6 14120 1 1 30 THR C C 5.295 1.301 -13.504 1.00 . A A . 30 THR C 1 1
6 14121 1 1 30 THR CA C 5.964 1.080 -14.854 1.00 . A A . 30 THR CA 1 1
6 14122 1 1 30 THR CB C 7.471 0.796 -14.752 1.00 . A A . 30 THR CB 1 1
6 14123 1 1 30 THR CG2 C 7.867 -0.191 -13.651 1.00 . A A . 30 THR CG2 1 1
6 14124 1 1 30 THR H H 6.327 3.023 -15.570 1.00 . A A . 30 THR H 1 1
6 14125 1 1 30 THR HA H 5.478 0.226 -15.337 1.00 . A A . 30 THR HA 1 1
6 14126 1 1 30 THR HB H 8.016 1.724 -14.584 1.00 . A A . 30 THR HB 1 1
6 14127 1 1 30 THR HG1 H 8.823 -0.040 -15.898 1.00 . A A . 30 THR HG1 1 1
6 14128 1 1 30 THR HG21 H 7.622 0.194 -12.658 1.00 . A A . 30 THR HG21 1 1
6 14129 1 1 30 THR HG22 H 7.374 -1.157 -13.802 1.00 . A A . 30 THR HG22 1 1
6 14130 1 1 30 THR HG23 H 8.945 -0.384 -13.678 1.00 . A A . 30 THR HG23 1 1
6 14131 1 1 30 THR N N 5.709 2.230 -15.701 1.00 . A A . 30 THR N 1 1
6 14132 1 1 30 THR O O 4.663 0.369 -13.039 1.00 . A A . 30 THR O 1 1
6 14133 1 1 30 THR OG1 O 7.893 0.241 -15.982 1.00 . A A . 30 THR OG1 1 1
6 14134 1 1 31 VAL C C 3.153 2.406 -11.796 1.00 . A A . 31 VAL C 1 1
6 14135 1 1 31 VAL CA C 4.638 2.726 -11.629 1.00 . A A . 31 VAL CA 1 1
6 14136 1 1 31 VAL CB C 4.851 4.157 -11.105 1.00 . A A . 31 VAL CB 1 1
6 14137 1 1 31 VAL CG1 C 3.994 4.456 -9.861 1.00 . A A . 31 VAL CG1 1 1
6 14138 1 1 31 VAL CG2 C 6.318 4.394 -10.743 1.00 . A A . 31 VAL CG2 1 1
6 14139 1 1 31 VAL H H 6.019 3.179 -13.229 1.00 . A A . 31 VAL H 1 1
6 14140 1 1 31 VAL HA H 5.046 2.004 -10.909 1.00 . A A . 31 VAL HA 1 1
6 14141 1 1 31 VAL HB H 4.578 4.876 -11.882 1.00 . A A . 31 VAL HB 1 1
6 14142 1 1 31 VAL HG11 H 2.944 4.592 -10.143 1.00 . A A . 31 VAL HG11 1 1
6 14143 1 1 31 VAL HG12 H 4.035 3.631 -9.148 1.00 . A A . 31 VAL HG12 1 1
6 14144 1 1 31 VAL HG13 H 4.315 5.374 -9.358 1.00 . A A . 31 VAL HG13 1 1
6 14145 1 1 31 VAL HG21 H 6.647 3.719 -9.947 1.00 . A A . 31 VAL HG21 1 1
6 14146 1 1 31 VAL HG22 H 6.985 4.259 -11.596 1.00 . A A . 31 VAL HG22 1 1
6 14147 1 1 31 VAL HG23 H 6.441 5.424 -10.395 1.00 . A A . 31 VAL HG23 1 1
6 14148 1 1 31 VAL N N 5.349 2.491 -12.890 1.00 . A A . 31 VAL N 1 1
6 14149 1 1 31 VAL O O 2.621 1.668 -10.974 1.00 . A A . 31 VAL O 1 1
6 14150 1 1 32 ASP C C 0.885 1.111 -13.360 1.00 . A A . 32 ASP C 1 1
6 14151 1 1 32 ASP CA C 1.108 2.621 -13.168 1.00 . A A . 32 ASP CA 1 1
6 14152 1 1 32 ASP CB C 0.714 3.455 -14.398 1.00 . A A . 32 ASP CB 1 1
6 14153 1 1 32 ASP CG C -0.795 3.519 -14.652 1.00 . A A . 32 ASP CG 1 1
6 14154 1 1 32 ASP H H 3.041 3.531 -13.465 1.00 . A A . 32 ASP H 1 1
6 14155 1 1 32 ASP HA H 0.519 2.935 -12.297 1.00 . A A . 32 ASP HA 1 1
6 14156 1 1 32 ASP HB2 H 1.062 4.488 -14.266 1.00 . A A . 32 ASP HB2 1 1
6 14157 1 1 32 ASP HB3 H 1.185 3.080 -15.314 1.00 . A A . 32 ASP HB3 1 1
6 14158 1 1 32 ASP HD2 H -2.285 4.540 -14.929 1.00 . A A . 32 ASP HD2 1 1
6 14159 1 1 32 ASP N N 2.512 2.898 -12.861 1.00 . A A . 32 ASP N 1 1
6 14160 1 1 32 ASP O O 0.033 0.527 -12.694 1.00 . A A . 32 ASP O 1 1
6 14161 1 1 32 ASP OD1 O -1.412 2.475 -14.782 1.00 . A A . 32 ASP OD1 1 1
6 14162 1 1 32 ASP OD2 O -1.336 4.730 -14.758 1.00 . A A . 32 ASP OD2 1 1
6 14163 1 1 33 ARG C C 1.851 -1.789 -13.071 1.00 . A A . 33 ARG C 1 1
6 14164 1 1 33 ARG CA C 1.670 -1.012 -14.372 1.00 . A A . 33 ARG CA 1 1
6 14165 1 1 33 ARG CB C 2.735 -1.448 -15.397 1.00 . A A . 33 ARG CB 1 1
6 14166 1 1 33 ARG CD C 3.273 -1.569 -17.887 1.00 . A A . 33 ARG CD 1 1
6 14167 1 1 33 ARG CG C 2.163 -1.537 -16.818 1.00 . A A . 33 ARG CG 1 1
6 14168 1 1 33 ARG CZ C 2.583 -3.355 -19.500 1.00 . A A . 33 ARG CZ 1 1
6 14169 1 1 33 ARG H H 2.461 0.978 -14.630 1.00 . A A . 33 ARG H 1 1
6 14170 1 1 33 ARG HA H 0.660 -1.238 -14.736 1.00 . A A . 33 ARG HA 1 1
6 14171 1 1 33 ARG HB2 H 3.587 -0.768 -15.369 1.00 . A A . 33 ARG HB2 1 1
6 14172 1 1 33 ARG HB3 H 3.130 -2.440 -15.141 1.00 . A A . 33 ARG HB3 1 1
6 14173 1 1 33 ARG HD2 H 3.090 -0.814 -18.660 1.00 . A A . 33 ARG HD2 1 1
6 14174 1 1 33 ARG HD3 H 4.253 -1.327 -17.460 1.00 . A A . 33 ARG HD3 1 1
6 14175 1 1 33 ARG HE H 4.280 -3.373 -18.417 1.00 . A A . 33 ARG HE 1 1
6 14176 1 1 33 ARG HG2 H 1.501 -2.406 -16.904 1.00 . A A . 33 ARG HG2 1 1
6 14177 1 1 33 ARG HG3 H 1.553 -0.644 -17.003 1.00 . A A . 33 ARG HG3 1 1
6 14178 1 1 33 ARG HH11 H 1.335 -1.716 -19.567 1.00 . A A . 33 ARG HH11 1 1
6 14179 1 1 33 ARG HH12 H 0.923 -2.974 -20.657 1.00 . A A . 33 ARG HH12 1 1
6 14180 1 1 33 ARG HH21 H 3.644 -5.081 -19.854 1.00 . A A . 33 ARG HH21 1 1
6 14181 1 1 33 ARG HH22 H 2.221 -4.892 -20.799 1.00 . A A . 33 ARG HH22 1 1
6 14182 1 1 33 ARG N N 1.724 0.442 -14.170 1.00 . A A . 33 ARG N 1 1
6 14183 1 1 33 ARG NE N 3.407 -2.877 -18.555 1.00 . A A . 33 ARG NE 1 1
6 14184 1 1 33 ARG NH1 N 1.530 -2.647 -19.913 1.00 . A A . 33 ARG NH1 1 1
6 14185 1 1 33 ARG NH2 N 2.800 -4.552 -20.037 1.00 . A A . 33 ARG NH2 1 1
6 14186 1 1 33 ARG O O 1.097 -2.731 -12.835 1.00 . A A . 33 ARG O 1 1
6 14187 1 1 34 LEU C C 1.991 -1.837 -9.999 1.00 . A A . 34 LEU C 1 1
6 14188 1 1 34 LEU CA C 3.129 -2.095 -10.981 1.00 . A A . 34 LEU CA 1 1
6 14189 1 1 34 LEU CB C 4.480 -1.636 -10.392 1.00 . A A . 34 LEU CB 1 1
6 14190 1 1 34 LEU CD1 C 6.991 -1.766 -10.308 1.00 . A A . 34 LEU CD1 1 1
6 14191 1 1 34 LEU CD2 C 5.788 -3.505 -11.667 1.00 . A A . 34 LEU CD2 1 1
6 14192 1 1 34 LEU CG C 5.753 -2.053 -11.167 1.00 . A A . 34 LEU CG 1 1
6 14193 1 1 34 LEU H H 3.333 -0.561 -12.442 1.00 . A A . 34 LEU H 1 1
6 14194 1 1 34 LEU HA H 3.140 -3.173 -11.171 1.00 . A A . 34 LEU HA 1 1
6 14195 1 1 34 LEU HB2 H 4.480 -0.542 -10.287 1.00 . A A . 34 LEU HB2 1 1
6 14196 1 1 34 LEU HB3 H 4.555 -2.019 -9.368 1.00 . A A . 34 LEU HB3 1 1
6 14197 1 1 34 LEU HD11 H 7.019 -0.715 -10.003 1.00 . A A . 34 LEU HD11 1 1
6 14198 1 1 34 LEU HD12 H 7.004 -2.386 -9.405 1.00 . A A . 34 LEU HD12 1 1
6 14199 1 1 34 LEU HD13 H 7.904 -1.971 -10.875 1.00 . A A . 34 LEU HD13 1 1
6 14200 1 1 34 LEU HD21 H 5.697 -4.216 -10.843 1.00 . A A . 34 LEU HD21 1 1
6 14201 1 1 34 LEU HD22 H 4.984 -3.698 -12.384 1.00 . A A . 34 LEU HD22 1 1
6 14202 1 1 34 LEU HD23 H 6.734 -3.710 -12.181 1.00 . A A . 34 LEU HD23 1 1
6 14203 1 1 34 LEU HG H 5.822 -1.427 -12.057 1.00 . A A . 34 LEU HG 1 1
6 14204 1 1 34 LEU N N 2.836 -1.433 -12.243 1.00 . A A . 34 LEU N 1 1
6 14205 1 1 34 LEU O O 1.563 -2.783 -9.351 1.00 . A A . 34 LEU O 1 1
6 14206 1 1 35 VAL C C -0.893 -1.195 -9.653 1.00 . A A . 35 VAL C 1 1
6 14207 1 1 35 VAL CA C 0.245 -0.306 -9.169 1.00 . A A . 35 VAL CA 1 1
6 14208 1 1 35 VAL CB C -0.079 1.211 -9.221 1.00 . A A . 35 VAL CB 1 1
6 14209 1 1 35 VAL CG1 C -1.570 1.575 -9.251 1.00 . A A . 35 VAL CG1 1 1
6 14210 1 1 35 VAL CG2 C 0.554 1.894 -7.998 1.00 . A A . 35 VAL CG2 1 1
6 14211 1 1 35 VAL H H 1.856 0.130 -10.505 1.00 . A A . 35 VAL H 1 1
6 14212 1 1 35 VAL HA H 0.455 -0.610 -8.135 1.00 . A A . 35 VAL HA 1 1
6 14213 1 1 35 VAL HB H 0.355 1.657 -10.120 1.00 . A A . 35 VAL HB 1 1
6 14214 1 1 35 VAL HG11 H -2.064 1.196 -10.150 1.00 . A A . 35 VAL HG11 1 1
6 14215 1 1 35 VAL HG12 H -2.077 1.175 -8.370 1.00 . A A . 35 VAL HG12 1 1
6 14216 1 1 35 VAL HG13 H -1.704 2.662 -9.245 1.00 . A A . 35 VAL HG13 1 1
6 14217 1 1 35 VAL HG21 H 0.107 1.540 -7.064 1.00 . A A . 35 VAL HG21 1 1
6 14218 1 1 35 VAL HG22 H 1.631 1.699 -7.958 1.00 . A A . 35 VAL HG22 1 1
6 14219 1 1 35 VAL HG23 H 0.418 2.980 -8.047 1.00 . A A . 35 VAL HG23 1 1
6 14220 1 1 35 VAL N N 1.452 -0.611 -9.931 1.00 . A A . 35 VAL N 1 1
6 14221 1 1 35 VAL O O -1.501 -1.855 -8.821 1.00 . A A . 35 VAL O 1 1
6 14222 1 1 36 SER C C -1.989 -3.594 -11.178 1.00 . A A . 36 SER C 1 1
6 14223 1 1 36 SER CA C -2.231 -2.115 -11.482 1.00 . A A . 36 SER CA 1 1
6 14224 1 1 36 SER CB C -2.429 -1.886 -12.984 1.00 . A A . 36 SER CB 1 1
6 14225 1 1 36 SER H H -0.765 -0.551 -11.563 1.00 . A A . 36 SER H 1 1
6 14226 1 1 36 SER HA H -3.135 -1.821 -10.933 1.00 . A A . 36 SER HA 1 1
6 14227 1 1 36 SER HB2 H -1.597 -1.345 -13.441 1.00 . A A . 36 SER HB2 1 1
6 14228 1 1 36 SER HB3 H -2.537 -2.838 -13.516 1.00 . A A . 36 SER HB3 1 1
6 14229 1 1 36 SER HG H -3.690 -0.962 -14.156 1.00 . A A . 36 SER HG 1 1
6 14230 1 1 36 SER N N -1.155 -1.281 -10.962 1.00 . A A . 36 SER N 1 1
6 14231 1 1 36 SER O O -2.929 -4.276 -10.793 1.00 . A A . 36 SER O 1 1
6 14232 1 1 36 SER OG O -3.616 -1.154 -13.206 1.00 . A A . 36 SER OG 1 1
6 14233 1 1 37 LYS C C -0.609 -5.745 -9.464 1.00 . A A . 37 LYS C 1 1
6 14234 1 1 37 LYS CA C -0.432 -5.490 -10.970 1.00 . A A . 37 LYS CA 1 1
6 14235 1 1 37 LYS CB C 0.984 -5.801 -11.495 1.00 . A A . 37 LYS CB 1 1
6 14236 1 1 37 LYS CD C 2.230 -5.823 -13.750 1.00 . A A . 37 LYS CD 1 1
6 14237 1 1 37 LYS CE C 2.376 -6.595 -15.069 1.00 . A A . 37 LYS CE 1 1
6 14238 1 1 37 LYS CG C 0.943 -6.187 -12.989 1.00 . A A . 37 LYS CG 1 1
6 14239 1 1 37 LYS H H -0.005 -3.428 -11.435 1.00 . A A . 37 LYS H 1 1
6 14240 1 1 37 LYS HA H -1.167 -6.128 -11.478 1.00 . A A . 37 LYS HA 1 1
6 14241 1 1 37 LYS HB2 H 1.650 -4.948 -11.333 1.00 . A A . 37 LYS HB2 1 1
6 14242 1 1 37 LYS HB3 H 1.416 -6.639 -10.935 1.00 . A A . 37 LYS HB3 1 1
6 14243 1 1 37 LYS HD2 H 2.254 -4.747 -13.949 1.00 . A A . 37 LYS HD2 1 1
6 14244 1 1 37 LYS HD3 H 3.101 -6.053 -13.125 1.00 . A A . 37 LYS HD3 1 1
6 14245 1 1 37 LYS HE2 H 3.284 -6.279 -15.592 1.00 . A A . 37 LYS HE2 1 1
6 14246 1 1 37 LYS HE3 H 2.432 -7.674 -14.891 1.00 . A A . 37 LYS HE3 1 1
6 14247 1 1 37 LYS HG2 H 0.753 -7.265 -13.060 1.00 . A A . 37 LYS HG2 1 1
6 14248 1 1 37 LYS HG3 H 0.104 -5.686 -13.487 1.00 . A A . 37 LYS HG3 1 1
6 14249 1 1 37 LYS HZ1 H 0.383 -6.761 -15.609 1.00 . A A . 37 LYS HZ1 1 1
6 14250 1 1 37 LYS HZ2 H 1.083 -5.383 -16.184 1.00 . A A . 37 LYS HZ2 1 1
6 14251 1 1 37 LYS HZ3 H 1.402 -6.871 -16.897 1.00 . A A . 37 LYS HZ3 1 1
6 14252 1 1 37 LYS N N -0.760 -4.104 -11.306 1.00 . A A . 37 LYS N 1 1
6 14253 1 1 37 LYS NZ N 1.255 -6.379 -16.007 1.00 . A A . 37 LYS NZ 1 1
6 14254 1 1 37 LYS O O -1.273 -6.713 -9.094 1.00 . A A . 37 LYS O 1 1
6 14255 1 1 38 ALA C C -1.714 -4.822 -6.711 1.00 . A A . 38 ALA C 1 1
6 14256 1 1 38 ALA CA C -0.251 -4.915 -7.153 1.00 . A A . 38 ALA CA 1 1
6 14257 1 1 38 ALA CB C 0.527 -3.748 -6.539 1.00 . A A . 38 ALA CB 1 1
6 14258 1 1 38 ALA H H 0.343 -4.016 -8.986 1.00 . A A . 38 ALA H 1 1
6 14259 1 1 38 ALA HA H 0.154 -5.872 -6.811 1.00 . A A . 38 ALA HA 1 1
6 14260 1 1 38 ALA HB1 H 1.603 -3.892 -6.650 1.00 . A A . 38 ALA HB1 1 1
6 14261 1 1 38 ALA HB2 H 0.265 -2.793 -7.003 1.00 . A A . 38 ALA HB2 1 1
6 14262 1 1 38 ALA HB3 H 0.292 -3.645 -5.476 1.00 . A A . 38 ALA HB3 1 1
6 14263 1 1 38 ALA N N -0.103 -4.854 -8.606 1.00 . A A . 38 ALA N 1 1
6 14264 1 1 38 ALA O O -2.165 -5.587 -5.860 1.00 . A A . 38 ALA O 1 1
6 14265 1 1 39 LEU C C -4.701 -4.838 -7.541 1.00 . A A . 39 LEU C 1 1
6 14266 1 1 39 LEU CA C -3.878 -3.688 -6.989 1.00 . A A . 39 LEU CA 1 1
6 14267 1 1 39 LEU CB C -4.384 -2.363 -7.576 1.00 . A A . 39 LEU CB 1 1
6 14268 1 1 39 LEU CD1 C -4.540 0.137 -7.405 1.00 . A A . 39 LEU CD1 1 1
6 14269 1 1 39 LEU CD2 C -4.791 -1.240 -5.332 1.00 . A A . 39 LEU CD2 1 1
6 14270 1 1 39 LEU CG C -4.085 -1.141 -6.697 1.00 . A A . 39 LEU CG 1 1
6 14271 1 1 39 LEU H H -2.024 -3.236 -7.945 1.00 . A A . 39 LEU H 1 1
6 14272 1 1 39 LEU HA H -3.983 -3.716 -5.902 1.00 . A A . 39 LEU HA 1 1
6 14273 1 1 39 LEU HB2 H -3.975 -2.215 -8.582 1.00 . A A . 39 LEU HB2 1 1
6 14274 1 1 39 LEU HB3 H -5.463 -2.423 -7.719 1.00 . A A . 39 LEU HB3 1 1
6 14275 1 1 39 LEU HD11 H -4.136 0.190 -8.420 1.00 . A A . 39 LEU HD11 1 1
6 14276 1 1 39 LEU HD12 H -5.631 0.182 -7.482 1.00 . A A . 39 LEU HD12 1 1
6 14277 1 1 39 LEU HD13 H -4.206 1.024 -6.857 1.00 . A A . 39 LEU HD13 1 1
6 14278 1 1 39 LEU HD21 H -5.829 -1.559 -5.444 1.00 . A A . 39 LEU HD21 1 1
6 14279 1 1 39 LEU HD22 H -4.286 -1.952 -4.673 1.00 . A A . 39 LEU HD22 1 1
6 14280 1 1 39 LEU HD23 H -4.804 -0.275 -4.822 1.00 . A A . 39 LEU HD23 1 1
6 14281 1 1 39 LEU HG H -3.004 -1.069 -6.552 1.00 . A A . 39 LEU HG 1 1
6 14282 1 1 39 LEU N N -2.466 -3.880 -7.285 1.00 . A A . 39 LEU N 1 1
6 14283 1 1 39 LEU O O -5.628 -5.274 -6.866 1.00 . A A . 39 LEU O 1 1
6 14284 1 1 40 ASN C C -4.705 -7.750 -8.280 1.00 . A A . 40 ASN C 1 1
6 14285 1 1 40 ASN CA C -4.946 -6.592 -9.248 1.00 . A A . 40 ASN CA 1 1
6 14286 1 1 40 ASN CB C -4.361 -6.893 -10.639 1.00 . A A . 40 ASN CB 1 1
6 14287 1 1 40 ASN CG C -4.756 -8.253 -11.198 1.00 . A A . 40 ASN CG 1 1
6 14288 1 1 40 ASN H H -3.659 -4.880 -9.280 1.00 . A A . 40 ASN H 1 1
6 14289 1 1 40 ASN HA H -6.030 -6.434 -9.316 1.00 . A A . 40 ASN HA 1 1
6 14290 1 1 40 ASN HB2 H -4.679 -6.127 -11.356 1.00 . A A . 40 ASN HB2 1 1
6 14291 1 1 40 ASN HB3 H -3.268 -6.867 -10.617 1.00 . A A . 40 ASN HB3 1 1
6 14292 1 1 40 ASN HD21 H -3.515 -9.289 -9.964 1.00 . A A . 40 ASN HD21 1 1
6 14293 1 1 40 ASN HD22 H -4.441 -10.192 -11.129 1.00 . A A . 40 ASN HD22 1 1
6 14294 1 1 40 ASN N N -4.356 -5.371 -8.716 1.00 . A A . 40 ASN N 1 1
6 14295 1 1 40 ASN ND2 N -4.056 -9.313 -10.820 1.00 . A A . 40 ASN ND2 1 1
6 14296 1 1 40 ASN O O -5.610 -8.542 -8.064 1.00 . A A . 40 ASN O 1 1
6 14297 1 1 40 ASN OD1 O -5.631 -8.371 -12.043 1.00 . A A . 40 ASN OD1 1 1
6 14298 1 1 41 MET C C -3.993 -8.655 -5.375 1.00 . A A . 41 MET C 1 1
6 14299 1 1 41 MET CA C -3.195 -8.858 -6.674 1.00 . A A . 41 MET CA 1 1
6 14300 1 1 41 MET CB C -1.679 -8.829 -6.421 1.00 . A A . 41 MET CB 1 1
6 14301 1 1 41 MET CE C 1.498 -8.859 -6.159 1.00 . A A . 41 MET CE 1 1
6 14302 1 1 41 MET CG C -0.882 -9.676 -7.420 1.00 . A A . 41 MET CG 1 1
6 14303 1 1 41 MET H H -2.862 -7.077 -7.819 1.00 . A A . 41 MET H 1 1
6 14304 1 1 41 MET HA H -3.497 -9.832 -7.077 1.00 . A A . 41 MET HA 1 1
6 14305 1 1 41 MET HB2 H -1.327 -7.795 -6.440 1.00 . A A . 41 MET HB2 1 1
6 14306 1 1 41 MET HB3 H -1.454 -9.187 -5.415 1.00 . A A . 41 MET HB3 1 1
6 14307 1 1 41 MET HE1 H 1.001 -8.071 -5.588 1.00 . A A . 41 MET HE1 1 1
6 14308 1 1 41 MET HE2 H 1.426 -9.808 -5.620 1.00 . A A . 41 MET HE2 1 1
6 14309 1 1 41 MET HE3 H 2.554 -8.597 -6.257 1.00 . A A . 41 MET HE3 1 1
6 14310 1 1 41 MET HG2 H -0.779 -10.701 -7.049 1.00 . A A . 41 MET HG2 1 1
6 14311 1 1 41 MET HG3 H -1.414 -9.736 -8.375 1.00 . A A . 41 MET HG3 1 1
6 14312 1 1 41 MET N N -3.511 -7.855 -7.688 1.00 . A A . 41 MET N 1 1
6 14313 1 1 41 MET O O -4.362 -9.644 -4.751 1.00 . A A . 41 MET O 1 1
6 14314 1 1 41 MET SD S 0.766 -9.015 -7.810 1.00 . A A . 41 MET SD 1 1
6 14315 1 1 42 TRP C C -6.680 -7.477 -4.249 1.00 . A A . 42 TRP C 1 1
6 14316 1 1 42 TRP CA C -5.224 -7.125 -3.876 1.00 . A A . 42 TRP CA 1 1
6 14317 1 1 42 TRP CB C -5.064 -5.644 -3.471 1.00 . A A . 42 TRP CB 1 1
6 14318 1 1 42 TRP CD1 C -2.839 -5.174 -2.299 1.00 . A A . 42 TRP CD1 1 1
6 14319 1 1 42 TRP CD2 C -4.544 -5.443 -0.891 1.00 . A A . 42 TRP CD2 1 1
6 14320 1 1 42 TRP CE2 C -3.375 -5.363 -0.088 1.00 . A A . 42 TRP CE2 1 1
6 14321 1 1 42 TRP CE3 C -5.777 -5.528 -0.225 1.00 . A A . 42 TRP CE3 1 1
6 14322 1 1 42 TRP CG C -4.167 -5.422 -2.293 1.00 . A A . 42 TRP CG 1 1
6 14323 1 1 42 TRP CH2 C -4.668 -5.620 1.946 1.00 . A A . 42 TRP CH2 1 1
6 14324 1 1 42 TRP CZ2 C -3.430 -5.483 1.308 1.00 . A A . 42 TRP CZ2 1 1
6 14325 1 1 42 TRP CZ3 C -5.837 -5.614 1.174 1.00 . A A . 42 TRP CZ3 1 1
6 14326 1 1 42 TRP H H -3.979 -6.643 -5.564 1.00 . A A . 42 TRP H 1 1
6 14327 1 1 42 TRP HA H -4.951 -7.788 -3.045 1.00 . A A . 42 TRP HA 1 1
6 14328 1 1 42 TRP HB2 H -4.707 -5.037 -4.307 1.00 . A A . 42 TRP HB2 1 1
6 14329 1 1 42 TRP HB3 H -6.049 -5.229 -3.217 1.00 . A A . 42 TRP HB3 1 1
6 14330 1 1 42 TRP HD1 H -2.169 -5.013 -3.131 1.00 . A A . 42 TRP HD1 1 1
6 14331 1 1 42 TRP HE1 H -1.431 -4.835 -0.734 1.00 . A A . 42 TRP HE1 1 1
6 14332 1 1 42 TRP HE3 H -6.699 -5.523 -0.801 1.00 . A A . 42 TRP HE3 1 1
6 14333 1 1 42 TRP HH2 H -4.735 -5.695 3.027 1.00 . A A . 42 TRP HH2 1 1
6 14334 1 1 42 TRP HZ2 H -2.530 -5.463 1.896 1.00 . A A . 42 TRP HZ2 1 1
6 14335 1 1 42 TRP HZ3 H -6.802 -5.686 1.650 1.00 . A A . 42 TRP HZ3 1 1
6 14336 1 1 42 TRP N N -4.310 -7.413 -4.986 1.00 . A A . 42 TRP N 1 1
6 14337 1 1 42 TRP NE1 N -2.371 -5.099 -0.997 1.00 . A A . 42 TRP NE1 1 1
6 14338 1 1 42 TRP O O -7.363 -8.207 -3.530 1.00 . A A . 42 TRP O 1 1
6 14339 1 1 43 GLY C C -8.700 -8.703 -6.411 1.00 . A A . 43 GLY C 1 1
6 14340 1 1 43 GLY CA C -8.486 -7.258 -5.938 1.00 . A A . 43 GLY CA 1 1
6 14341 1 1 43 GLY H H -6.532 -6.420 -5.977 1.00 . A A . 43 GLY H 1 1
6 14342 1 1 43 GLY HA2 H -9.194 -7.037 -5.138 1.00 . A A . 43 GLY HA2 1 1
6 14343 1 1 43 GLY HA3 H -8.647 -6.582 -6.782 1.00 . A A . 43 GLY HA3 1 1
6 14344 1 1 43 GLY N N -7.145 -7.013 -5.414 1.00 . A A . 43 GLY N 1 1
6 14345 1 1 43 GLY O O -9.824 -9.120 -6.667 1.00 . A A . 43 GLY O 1 1
6 14346 1 1 44 LYS C C -8.467 -11.637 -5.598 1.00 . A A . 44 LYS C 1 1
6 14347 1 1 44 LYS CA C -7.733 -10.942 -6.745 1.00 . A A . 44 LYS CA 1 1
6 14348 1 1 44 LYS CB C -6.318 -11.516 -6.948 1.00 . A A . 44 LYS CB 1 1
6 14349 1 1 44 LYS CD C -6.024 -13.147 -8.854 1.00 . A A . 44 LYS CD 1 1
6 14350 1 1 44 LYS CE C -5.469 -13.339 -10.267 1.00 . A A . 44 LYS CE 1 1
6 14351 1 1 44 LYS CG C -5.936 -11.675 -8.430 1.00 . A A . 44 LYS CG 1 1
6 14352 1 1 44 LYS H H -6.765 -9.029 -6.733 1.00 . A A . 44 LYS H 1 1
6 14353 1 1 44 LYS HA H -8.350 -11.083 -7.641 1.00 . A A . 44 LYS HA 1 1
6 14354 1 1 44 LYS HB2 H -5.581 -10.869 -6.470 1.00 . A A . 44 LYS HB2 1 1
6 14355 1 1 44 LYS HB3 H -6.228 -12.482 -6.435 1.00 . A A . 44 LYS HB3 1 1
6 14356 1 1 44 LYS HD2 H -5.499 -13.797 -8.145 1.00 . A A . 44 LYS HD2 1 1
6 14357 1 1 44 LYS HD3 H -7.080 -13.442 -8.845 1.00 . A A . 44 LYS HD3 1 1
6 14358 1 1 44 LYS HE2 H -5.918 -14.221 -10.734 1.00 . A A . 44 LYS HE2 1 1
6 14359 1 1 44 LYS HE3 H -5.635 -12.471 -10.912 1.00 . A A . 44 LYS HE3 1 1
6 14360 1 1 44 LYS HG2 H -6.550 -11.042 -9.080 1.00 . A A . 44 LYS HG2 1 1
6 14361 1 1 44 LYS HG3 H -4.898 -11.342 -8.550 1.00 . A A . 44 LYS HG3 1 1
6 14362 1 1 44 LYS HZ1 H -3.493 -12.840 -9.791 1.00 . A A . 44 LYS HZ1 1 1
6 14363 1 1 44 LYS HZ2 H -3.822 -14.464 -9.711 1.00 . A A . 44 LYS HZ2 1 1
6 14364 1 1 44 LYS HZ3 H -3.650 -13.742 -11.190 1.00 . A A . 44 LYS HZ3 1 1
6 14365 1 1 44 LYS N N -7.638 -9.504 -6.511 1.00 . A A . 44 LYS N 1 1
6 14366 1 1 44 LYS NZ N -4.013 -13.601 -10.239 1.00 . A A . 44 LYS NZ 1 1
6 14367 1 1 44 LYS O O -9.105 -12.666 -5.838 1.00 . A A . 44 LYS O 1 1
6 14368 1 1 45 GLU C C -10.426 -10.994 -2.958 1.00 . A A . 45 GLU C 1 1
6 14369 1 1 45 GLU CA C -9.054 -11.634 -3.214 1.00 . A A . 45 GLU CA 1 1
6 14370 1 1 45 GLU CB C -8.154 -11.418 -1.994 1.00 . A A . 45 GLU CB 1 1
6 14371 1 1 45 GLU CD C -6.752 -13.545 -1.921 1.00 . A A . 45 GLU CD 1 1
6 14372 1 1 45 GLU CG C -6.741 -12.021 -2.088 1.00 . A A . 45 GLU CG 1 1
6 14373 1 1 45 GLU H H -7.976 -10.147 -4.314 1.00 . A A . 45 GLU H 1 1
6 14374 1 1 45 GLU HA H -9.212 -12.706 -3.380 1.00 . A A . 45 GLU HA 1 1
6 14375 1 1 45 GLU HB2 H -8.054 -10.344 -1.794 1.00 . A A . 45 GLU HB2 1 1
6 14376 1 1 45 GLU HB3 H -8.672 -11.854 -1.135 1.00 . A A . 45 GLU HB3 1 1
6 14377 1 1 45 GLU HE2 H -6.743 -15.212 -2.700 1.00 . A A . 45 GLU HE2 1 1
6 14378 1 1 45 GLU HG2 H -6.246 -11.766 -3.031 1.00 . A A . 45 GLU HG2 1 1
6 14379 1 1 45 GLU HG3 H -6.111 -11.616 -1.287 1.00 . A A . 45 GLU HG3 1 1
6 14380 1 1 45 GLU N N -8.425 -11.058 -4.391 1.00 . A A . 45 GLU N 1 1
6 14381 1 1 45 GLU O O -11.360 -11.710 -2.597 1.00 . A A . 45 GLU O 1 1
6 14382 1 1 45 GLU OE1 O -6.914 -13.977 -0.791 1.00 . A A . 45 GLU OE1 1 1
6 14383 1 1 45 GLU OE2 O -6.618 -14.291 -3.014 1.00 . A A . 45 GLU OE2 1 1
6 14384 1 1 46 ILE C C -12.332 -8.359 -4.276 1.00 . A A . 46 ILE C 1 1
6 14385 1 1 46 ILE CA C -11.815 -8.938 -2.960 1.00 . A A . 46 ILE CA 1 1
6 14386 1 1 46 ILE CB C -11.653 -7.810 -1.912 1.00 . A A . 46 ILE CB 1 1
6 14387 1 1 46 ILE CD1 C -10.344 -5.733 -1.105 1.00 . A A . 46 ILE CD1 1 1
6 14388 1 1 46 ILE CG1 C -10.393 -6.927 -2.073 1.00 . A A . 46 ILE CG1 1 1
6 14389 1 1 46 ILE CG2 C -11.751 -8.472 -0.538 1.00 . A A . 46 ILE CG2 1 1
6 14390 1 1 46 ILE H H -9.872 -9.234 -3.767 1.00 . A A . 46 ILE H 1 1
6 14391 1 1 46 ILE HA H -12.548 -9.658 -2.590 1.00 . A A . 46 ILE HA 1 1
6 14392 1 1 46 ILE HB H -12.522 -7.143 -1.998 1.00 . A A . 46 ILE HB 1 1
6 14393 1 1 46 ILE HD11 H -11.260 -5.145 -1.179 1.00 . A A . 46 ILE HD11 1 1
6 14394 1 1 46 ILE HD12 H -10.238 -6.049 -0.066 1.00 . A A . 46 ILE HD12 1 1
6 14395 1 1 46 ILE HD13 H -9.496 -5.088 -1.351 1.00 . A A . 46 ILE HD13 1 1
6 14396 1 1 46 ILE HG12 H -9.487 -7.526 -1.956 1.00 . A A . 46 ILE HG12 1 1
6 14397 1 1 46 ILE HG13 H -10.369 -6.518 -3.088 1.00 . A A . 46 ILE HG13 1 1
6 14398 1 1 46 ILE HG21 H -12.741 -8.926 -0.449 1.00 . A A . 46 ILE HG21 1 1
6 14399 1 1 46 ILE HG22 H -11.005 -9.260 -0.418 1.00 . A A . 46 ILE HG22 1 1
6 14400 1 1 46 ILE HG23 H -11.631 -7.746 0.268 1.00 . A A . 46 ILE HG23 1 1
6 14401 1 1 46 ILE N N -10.568 -9.677 -3.177 1.00 . A A . 46 ILE N 1 1
6 14402 1 1 46 ILE O O -11.545 -7.743 -4.986 1.00 . A A . 46 ILE O 1 1
6 14403 1 1 47 PRO C C -14.340 -6.392 -5.846 1.00 . A A . 47 PRO C 1 1
6 14404 1 1 47 PRO CA C -14.243 -7.933 -5.816 1.00 . A A . 47 PRO CA 1 1
6 14405 1 1 47 PRO CB C -15.592 -8.657 -5.928 1.00 . A A . 47 PRO CB 1 1
6 14406 1 1 47 PRO CD C -14.655 -9.080 -3.743 1.00 . A A . 47 PRO CD 1 1
6 14407 1 1 47 PRO CG C -15.985 -8.975 -4.486 1.00 . A A . 47 PRO CG 1 1
6 14408 1 1 47 PRO HA H -13.596 -8.208 -6.659 1.00 . A A . 47 PRO HA 1 1
6 14409 1 1 47 PRO HB2 H -16.367 -8.093 -6.455 1.00 . A A . 47 PRO HB2 1 1
6 14410 1 1 47 PRO HB3 H -15.446 -9.602 -6.465 1.00 . A A . 47 PRO HB3 1 1
6 14411 1 1 47 PRO HD2 H -14.692 -8.603 -2.758 1.00 . A A . 47 PRO HD2 1 1
6 14412 1 1 47 PRO HD3 H -14.383 -10.134 -3.618 1.00 . A A . 47 PRO HD3 1 1
6 14413 1 1 47 PRO HG2 H -16.564 -8.139 -4.076 1.00 . A A . 47 PRO HG2 1 1
6 14414 1 1 47 PRO HG3 H -16.593 -9.879 -4.397 1.00 . A A . 47 PRO HG3 1 1
6 14415 1 1 47 PRO N N -13.645 -8.444 -4.576 1.00 . A A . 47 PRO N 1 1
6 14416 1 1 47 PRO O O -15.321 -5.806 -6.313 1.00 . A A . 47 PRO O 1 1
6 14417 1 1 48 LEU C C -12.475 -3.780 -6.427 1.00 . A A . 48 LEU C 1 1
6 14418 1 1 48 LEU CA C -13.214 -4.291 -5.198 1.00 . A A . 48 LEU CA 1 1
6 14419 1 1 48 LEU CB C -12.471 -3.979 -3.893 1.00 . A A . 48 LEU CB 1 1
6 14420 1 1 48 LEU CD1 C -12.811 -2.820 -1.714 1.00 . A A . 48 LEU CD1 1 1
6 14421 1 1 48 LEU CD2 C -12.474 -1.436 -3.705 1.00 . A A . 48 LEU CD2 1 1
6 14422 1 1 48 LEU CG C -13.062 -2.743 -3.208 1.00 . A A . 48 LEU CG 1 1
6 14423 1 1 48 LEU H H -12.428 -6.236 -5.303 1.00 . A A . 48 LEU H 1 1
6 14424 1 1 48 LEU HA H -14.232 -3.889 -5.190 1.00 . A A . 48 LEU HA 1 1
6 14425 1 1 48 LEU HB2 H -12.582 -4.834 -3.214 1.00 . A A . 48 LEU HB2 1 1
6 14426 1 1 48 LEU HB3 H -11.394 -3.855 -4.061 1.00 . A A . 48 LEU HB3 1 1
6 14427 1 1 48 LEU HD11 H -13.312 -3.700 -1.310 1.00 . A A . 48 LEU HD11 1 1
6 14428 1 1 48 LEU HD12 H -11.756 -2.929 -1.490 1.00 . A A . 48 LEU HD12 1 1
6 14429 1 1 48 LEU HD13 H -13.197 -1.929 -1.211 1.00 . A A . 48 LEU HD13 1 1
6 14430 1 1 48 LEU HD21 H -11.396 -1.377 -3.534 1.00 . A A . 48 LEU HD21 1 1
6 14431 1 1 48 LEU HD22 H -12.663 -1.277 -4.761 1.00 . A A . 48 LEU HD22 1 1
6 14432 1 1 48 LEU HD23 H -12.956 -0.623 -3.158 1.00 . A A . 48 LEU HD23 1 1
6 14433 1 1 48 LEU HG H -14.149 -2.718 -3.347 1.00 . A A . 48 LEU HG 1 1
6 14434 1 1 48 LEU N N -13.319 -5.726 -5.317 1.00 . A A . 48 LEU N 1 1
6 14435 1 1 48 LEU O O -11.500 -4.389 -6.868 1.00 . A A . 48 LEU O 1 1
6 14436 1 1 49 HIS C C -11.925 -0.701 -7.941 1.00 . A A . 49 HIS C 1 1
6 14437 1 1 49 HIS CA C -12.441 -2.109 -8.215 1.00 . A A . 49 HIS CA 1 1
6 14438 1 1 49 HIS CB C -13.560 -2.113 -9.267 1.00 . A A . 49 HIS CB 1 1
6 14439 1 1 49 HIS CD2 C -14.034 -4.061 -10.864 1.00 . A A . 49 HIS CD2 1 1
6 14440 1 1 49 HIS CE1 C -15.143 -5.418 -9.558 1.00 . A A . 49 HIS CE1 1 1
6 14441 1 1 49 HIS CG C -14.100 -3.480 -9.626 1.00 . A A . 49 HIS CG 1 1
6 14442 1 1 49 HIS H H -13.593 -2.090 -6.426 1.00 . A A . 49 HIS H 1 1
6 14443 1 1 49 HIS HA H -11.597 -2.711 -8.572 1.00 . A A . 49 HIS HA 1 1
6 14444 1 1 49 HIS HB2 H -14.414 -1.522 -8.910 1.00 . A A . 49 HIS HB2 1 1
6 14445 1 1 49 HIS HB3 H -13.212 -1.630 -10.188 1.00 . A A . 49 HIS HB3 1 1
6 14446 1 1 49 HIS HD1 H -14.977 -4.299 -7.809 1.00 . A A . 49 HIS HD1 1 1
6 14447 1 1 49 HIS HD2 H -13.594 -3.781 -11.806 1.00 . A A . 49 HIS HD2 1 1
6 14448 1 1 49 HIS HE1 H -15.669 -6.285 -9.178 1.00 . A A . 49 HIS HE1 1 1
6 14449 1 1 49 HIS HE2 H -14.819 -5.965 -11.577 1.00 . A A . 49 HIS HE2 1 1
6 14450 1 1 49 HIS N N -12.951 -2.667 -6.974 1.00 . A A . 49 HIS N 1 1
6 14451 1 1 49 HIS ND1 N -14.804 -4.351 -8.817 1.00 . A A . 49 HIS ND1 1 1
6 14452 1 1 49 HIS NE2 N -14.722 -5.279 -10.829 1.00 . A A . 49 HIS NE2 1 1
6 14453 1 1 49 HIS O O -12.143 -0.139 -6.866 1.00 . A A . 49 HIS O 1 1
6 14454 1 1 50 PHE C C -10.808 2.023 -9.992 1.00 . A A . 50 PHE C 1 1
6 14455 1 1 50 PHE CA C -10.637 1.203 -8.712 1.00 . A A . 50 PHE CA 1 1
6 14456 1 1 50 PHE CB C -9.170 1.037 -8.250 1.00 . A A . 50 PHE CB 1 1
6 14457 1 1 50 PHE CD1 C -9.130 -0.419 -6.154 1.00 . A A . 50 PHE CD1 1 1
6 14458 1 1 50 PHE CD2 C -8.261 -1.331 -8.238 1.00 . A A . 50 PHE CD2 1 1
6 14459 1 1 50 PHE CE1 C -8.885 -1.650 -5.517 1.00 . A A . 50 PHE CE1 1 1
6 14460 1 1 50 PHE CE2 C -8.034 -2.564 -7.605 1.00 . A A . 50 PHE CE2 1 1
6 14461 1 1 50 PHE CG C -8.828 -0.256 -7.520 1.00 . A A . 50 PHE CG 1 1
6 14462 1 1 50 PHE CZ C -8.340 -2.723 -6.243 1.00 . A A . 50 PHE CZ 1 1
6 14463 1 1 50 PHE H H -10.909 -0.626 -9.711 1.00 . A A . 50 PHE H 1 1
6 14464 1 1 50 PHE HA H -11.195 1.708 -7.922 1.00 . A A . 50 PHE HA 1 1
6 14465 1 1 50 PHE HB2 H -8.503 1.096 -9.114 1.00 . A A . 50 PHE HB2 1 1
6 14466 1 1 50 PHE HB3 H -8.904 1.877 -7.601 1.00 . A A . 50 PHE HB3 1 1
6 14467 1 1 50 PHE HD1 H -9.572 0.392 -5.580 1.00 . A A . 50 PHE HD1 1 1
6 14468 1 1 50 PHE HD2 H -8.012 -1.230 -9.291 1.00 . A A . 50 PHE HD2 1 1
6 14469 1 1 50 PHE HE1 H -9.121 -1.776 -4.464 1.00 . A A . 50 PHE HE1 1 1
6 14470 1 1 50 PHE HE2 H -7.625 -3.404 -8.161 1.00 . A A . 50 PHE HE2 1 1
6 14471 1 1 50 PHE HZ H -8.163 -3.678 -5.753 1.00 . A A . 50 PHE HZ 1 1
6 14472 1 1 50 PHE N N -11.248 -0.097 -8.916 1.00 . A A . 50 PHE N 1 1
6 14473 1 1 50 PHE O O -10.927 1.460 -11.083 1.00 . A A . 50 PHE O 1 1
6 14474 1 1 51 ARG C C -9.999 5.443 -10.858 1.00 . A A . 51 ARG C 1 1
6 14475 1 1 51 ARG CA C -10.943 4.261 -11.004 1.00 . A A . 51 ARG CA 1 1
6 14476 1 1 51 ARG CB C -12.386 4.781 -11.122 1.00 . A A . 51 ARG CB 1 1
6 14477 1 1 51 ARG CD C -13.658 3.118 -12.557 1.00 . A A . 51 ARG CD 1 1
6 14478 1 1 51 ARG CG C -13.005 4.504 -12.496 1.00 . A A . 51 ARG CG 1 1
6 14479 1 1 51 ARG CZ C -15.936 3.663 -13.414 1.00 . A A . 51 ARG CZ 1 1
6 14480 1 1 51 ARG H H -10.721 3.770 -8.934 1.00 . A A . 51 ARG H 1 1
6 14481 1 1 51 ARG HA H -10.646 3.716 -11.908 1.00 . A A . 51 ARG HA 1 1
6 14482 1 1 51 ARG HB2 H -13.027 4.369 -10.332 1.00 . A A . 51 ARG HB2 1 1
6 14483 1 1 51 ARG HB3 H -12.403 5.869 -10.971 1.00 . A A . 51 ARG HB3 1 1
6 14484 1 1 51 ARG HD2 H -12.917 2.364 -12.842 1.00 . A A . 51 ARG HD2 1 1
6 14485 1 1 51 ARG HD3 H -14.086 2.801 -11.603 1.00 . A A . 51 ARG HD3 1 1
6 14486 1 1 51 ARG HE H -14.564 2.569 -14.417 1.00 . A A . 51 ARG HE 1 1
6 14487 1 1 51 ARG HG2 H -13.766 5.272 -12.675 1.00 . A A . 51 ARG HG2 1 1
6 14488 1 1 51 ARG HG3 H -12.275 4.618 -13.306 1.00 . A A . 51 ARG HG3 1 1
6 14489 1 1 51 ARG HH11 H -15.645 4.477 -11.549 1.00 . A A . 51 ARG HH11 1 1
6 14490 1 1 51 ARG HH12 H -17.185 4.803 -12.256 1.00 . A A . 51 ARG HH12 1 1
6 14491 1 1 51 ARG HH21 H -16.585 3.080 -15.281 1.00 . A A . 51 ARG HH21 1 1
6 14492 1 1 51 ARG HH22 H -17.728 3.978 -14.371 1.00 . A A . 51 ARG HH22 1 1
6 14493 1 1 51 ARG N N -10.817 3.353 -9.867 1.00 . A A . 51 ARG N 1 1
6 14494 1 1 51 ARG NE N -14.728 3.095 -13.565 1.00 . A A . 51 ARG NE 1 1
6 14495 1 1 51 ARG NH1 N -16.288 4.337 -12.314 1.00 . A A . 51 ARG NH1 1 1
6 14496 1 1 51 ARG NH2 N -16.812 3.547 -14.410 1.00 . A A . 51 ARG NH2 1 1
6 14497 1 1 51 ARG O O -9.580 5.783 -9.752 1.00 . A A . 51 ARG O 1 1
6 14498 1 1 52 LYS C C -9.740 8.533 -12.115 1.00 . A A . 52 LYS C 1 1
6 14499 1 1 52 LYS CA C -8.872 7.286 -11.992 1.00 . A A . 52 LYS CA 1 1
6 14500 1 1 52 LYS CB C -7.881 7.154 -13.153 1.00 . A A . 52 LYS CB 1 1
6 14501 1 1 52 LYS CD C -5.558 7.687 -13.947 1.00 . A A . 52 LYS CD 1 1
6 14502 1 1 52 LYS CE C -4.355 8.617 -13.780 1.00 . A A . 52 LYS CE 1 1
6 14503 1 1 52 LYS CG C -6.632 8.001 -12.899 1.00 . A A . 52 LYS CG 1 1
6 14504 1 1 52 LYS H H -10.315 5.981 -12.791 1.00 . A A . 52 LYS H 1 1
6 14505 1 1 52 LYS HA H -8.328 7.324 -11.042 1.00 . A A . 52 LYS HA 1 1
6 14506 1 1 52 LYS HB2 H -7.586 6.107 -13.281 1.00 . A A . 52 LYS HB2 1 1
6 14507 1 1 52 LYS HB3 H -8.350 7.461 -14.097 1.00 . A A . 52 LYS HB3 1 1
6 14508 1 1 52 LYS HD2 H -5.223 6.653 -13.817 1.00 . A A . 52 LYS HD2 1 1
6 14509 1 1 52 LYS HD3 H -5.972 7.761 -14.960 1.00 . A A . 52 LYS HD3 1 1
6 14510 1 1 52 LYS HE2 H -4.201 8.943 -12.747 1.00 . A A . 52 LYS HE2 1 1
6 14511 1 1 52 LYS HE3 H -3.445 8.125 -14.136 1.00 . A A . 52 LYS HE3 1 1
6 14512 1 1 52 LYS HG2 H -6.892 9.064 -12.945 1.00 . A A . 52 LYS HG2 1 1
6 14513 1 1 52 LYS HG3 H -6.230 7.809 -11.898 1.00 . A A . 52 LYS HG3 1 1
6 14514 1 1 52 LYS HZ1 H -4.612 9.577 -15.608 1.00 . A A . 52 LYS HZ1 1 1
6 14515 1 1 52 LYS HZ2 H -5.347 10.366 -14.366 1.00 . A A . 52 LYS HZ2 1 1
6 14516 1 1 52 LYS HZ3 H -3.690 10.452 -14.558 1.00 . A A . 52 LYS HZ3 1 1
6 14517 1 1 52 LYS N N -9.731 6.118 -11.974 1.00 . A A . 52 LYS N 1 1
6 14518 1 1 52 LYS NZ N -4.502 9.828 -14.613 1.00 . A A . 52 LYS NZ 1 1
6 14519 1 1 52 LYS O O -10.783 8.517 -12.769 1.00 . A A . 52 LYS O 1 1
6 14520 1 1 53 VAL C C -9.389 11.743 -12.675 1.00 . A A . 53 VAL C 1 1
6 14521 1 1 53 VAL CA C -9.941 10.912 -11.512 1.00 . A A . 53 VAL CA 1 1
6 14522 1 1 53 VAL CB C -9.766 11.622 -10.154 1.00 . A A . 53 VAL CB 1 1
6 14523 1 1 53 VAL CG1 C -10.420 10.767 -9.062 1.00 . A A . 53 VAL CG1 1 1
6 14524 1 1 53 VAL CG2 C -8.283 11.880 -9.834 1.00 . A A . 53 VAL CG2 1 1
6 14525 1 1 53 VAL H H -8.389 9.535 -11.021 1.00 . A A . 53 VAL H 1 1
6 14526 1 1 53 VAL HA H -11.010 10.759 -11.712 1.00 . A A . 53 VAL HA 1 1
6 14527 1 1 53 VAL HB H -10.279 12.591 -10.185 1.00 . A A . 53 VAL HB 1 1
6 14528 1 1 53 VAL HG11 H -11.440 10.480 -9.340 1.00 . A A . 53 VAL HG11 1 1
6 14529 1 1 53 VAL HG12 H -9.833 9.861 -8.895 1.00 . A A . 53 VAL HG12 1 1
6 14530 1 1 53 VAL HG13 H -10.482 11.309 -8.117 1.00 . A A . 53 VAL HG13 1 1
6 14531 1 1 53 VAL HG21 H -7.710 10.955 -9.745 1.00 . A A . 53 VAL HG21 1 1
6 14532 1 1 53 VAL HG22 H -7.812 12.500 -10.603 1.00 . A A . 53 VAL HG22 1 1
6 14533 1 1 53 VAL HG23 H -8.190 12.419 -8.891 1.00 . A A . 53 VAL HG23 1 1
6 14534 1 1 53 VAL N N -9.294 9.606 -11.471 1.00 . A A . 53 VAL N 1 1
6 14535 1 1 53 VAL O O -8.381 11.386 -13.290 1.00 . A A . 53 VAL O 1 1
6 14536 1 1 54 VAL C C -9.659 15.219 -13.637 1.00 . A A . 54 VAL C 1 1
6 14537 1 1 54 VAL CA C -9.772 13.750 -14.088 1.00 . A A . 54 VAL CA 1 1
6 14538 1 1 54 VAL CB C -10.823 13.488 -15.195 1.00 . A A . 54 VAL CB 1 1
6 14539 1 1 54 VAL CG1 C -10.706 12.049 -15.732 1.00 . A A . 54 VAL CG1 1 1
6 14540 1 1 54 VAL CG2 C -12.274 13.725 -14.736 1.00 . A A . 54 VAL CG2 1 1
6 14541 1 1 54 VAL H H -10.912 13.066 -12.459 1.00 . A A . 54 VAL H 1 1
6 14542 1 1 54 VAL HA H -8.782 13.499 -14.492 1.00 . A A . 54 VAL HA 1 1
6 14543 1 1 54 VAL HB H -10.621 14.173 -16.028 1.00 . A A . 54 VAL HB 1 1
6 14544 1 1 54 VAL HG11 H -9.680 11.833 -16.049 1.00 . A A . 54 VAL HG11 1 1
6 14545 1 1 54 VAL HG12 H -11.003 11.305 -14.986 1.00 . A A . 54 VAL HG12 1 1
6 14546 1 1 54 VAL HG13 H -11.356 11.917 -16.604 1.00 . A A . 54 VAL HG13 1 1
6 14547 1 1 54 VAL HG21 H -12.582 13.010 -13.967 1.00 . A A . 54 VAL HG21 1 1
6 14548 1 1 54 VAL HG22 H -12.406 14.734 -14.336 1.00 . A A . 54 VAL HG22 1 1
6 14549 1 1 54 VAL HG23 H -12.961 13.614 -15.582 1.00 . A A . 54 VAL HG23 1 1
6 14550 1 1 54 VAL N N -10.034 12.886 -12.936 1.00 . A A . 54 VAL N 1 1
6 14551 1 1 54 VAL O O -10.142 16.133 -14.300 1.00 . A A . 54 VAL O 1 1
6 14552 1 1 55 TRP C C -7.568 16.819 -11.085 1.00 . A A . 55 TRP C 1 1
6 14553 1 1 55 TRP CA C -8.879 16.748 -11.858 1.00 . A A . 55 TRP CA 1 1
6 14554 1 1 55 TRP CB C -10.078 17.061 -10.952 1.00 . A A . 55 TRP CB 1 1
6 14555 1 1 55 TRP CD1 C -12.344 17.205 -12.096 1.00 . A A . 55 TRP CD1 1 1
6 14556 1 1 55 TRP CD2 C -11.185 19.124 -12.155 1.00 . A A . 55 TRP CD2 1 1
6 14557 1 1 55 TRP CE2 C -12.401 19.359 -12.856 1.00 . A A . 55 TRP CE2 1 1
6 14558 1 1 55 TRP CE3 C -10.249 20.181 -12.104 1.00 . A A . 55 TRP CE3 1 1
6 14559 1 1 55 TRP CG C -11.183 17.751 -11.673 1.00 . A A . 55 TRP CG 1 1
6 14560 1 1 55 TRP CH2 C -11.743 21.635 -13.369 1.00 . A A . 55 TRP CH2 1 1
6 14561 1 1 55 TRP CZ2 C -12.691 20.599 -13.447 1.00 . A A . 55 TRP CZ2 1 1
6 14562 1 1 55 TRP CZ3 C -10.519 21.421 -12.709 1.00 . A A . 55 TRP CZ3 1 1
6 14563 1 1 55 TRP H H -8.771 14.614 -11.939 1.00 . A A . 55 TRP H 1 1
6 14564 1 1 55 TRP HA H -8.804 17.488 -12.665 1.00 . A A . 55 TRP HA 1 1
6 14565 1 1 55 TRP HB2 H -10.458 16.148 -10.474 1.00 . A A . 55 TRP HB2 1 1
6 14566 1 1 55 TRP HB3 H -9.771 17.726 -10.133 1.00 . A A . 55 TRP HB3 1 1
6 14567 1 1 55 TRP HD1 H -12.754 16.210 -11.993 1.00 . A A . 55 TRP HD1 1 1
6 14568 1 1 55 TRP HE1 H -13.964 17.984 -13.230 1.00 . A A . 55 TRP HE1 1 1
6 14569 1 1 55 TRP HE3 H -9.298 20.044 -11.598 1.00 . A A . 55 TRP HE3 1 1
6 14570 1 1 55 TRP HH2 H -11.952 22.597 -13.830 1.00 . A A . 55 TRP HH2 1 1
6 14571 1 1 55 TRP HZ2 H -13.627 20.759 -13.976 1.00 . A A . 55 TRP HZ2 1 1
6 14572 1 1 55 TRP HZ3 H -9.786 22.222 -12.661 1.00 . A A . 55 TRP HZ3 1 1
6 14573 1 1 55 TRP N N -9.049 15.431 -12.464 1.00 . A A . 55 TRP N 1 1
6 14574 1 1 55 TRP NE1 N -13.066 18.148 -12.796 1.00 . A A . 55 TRP NE1 1 1
6 14575 1 1 55 TRP O O -6.622 17.462 -11.538 1.00 . A A . 55 TRP O 1 1
6 14576 1 1 56 GLY C C -6.461 15.723 -7.671 1.00 . A A . 56 GLY C 1 1
6 14577 1 1 56 GLY CA C -6.284 16.114 -9.137 1.00 . A A . 56 GLY CA 1 1
6 14578 1 1 56 GLY H H -8.375 16.044 -9.426 1.00 . A A . 56 GLY H 1 1
6 14579 1 1 56 GLY HA2 H -5.629 15.393 -9.623 1.00 . A A . 56 GLY HA2 1 1
6 14580 1 1 56 GLY HA3 H -5.814 17.103 -9.171 1.00 . A A . 56 GLY HA3 1 1
6 14581 1 1 56 GLY N N -7.502 16.148 -9.928 1.00 . A A . 56 GLY N 1 1
6 14582 1 1 56 GLY O O -5.630 16.119 -6.855 1.00 . A A . 56 GLY O 1 1
6 14583 1 1 57 THR C C -8.663 13.321 -6.028 1.00 . A A . 57 THR C 1 1
6 14584 1 1 57 THR CA C -7.876 14.630 -5.962 1.00 . A A . 57 THR CA 1 1
6 14585 1 1 57 THR CB C -8.690 15.785 -5.339 1.00 . A A . 57 THR CB 1 1
6 14586 1 1 57 THR CG2 C -9.971 16.171 -6.101 1.00 . A A . 57 THR CG2 1 1
6 14587 1 1 57 THR H H -8.167 14.649 -8.036 1.00 . A A . 57 THR H 1 1
6 14588 1 1 57 THR HA H -6.960 14.465 -5.381 1.00 . A A . 57 THR HA 1 1
6 14589 1 1 57 THR HB H -8.048 16.674 -5.303 1.00 . A A . 57 THR HB 1 1
6 14590 1 1 57 THR HG1 H -9.531 16.227 -3.654 1.00 . A A . 57 THR HG1 1 1
6 14591 1 1 57 THR HG21 H -9.766 16.425 -7.145 1.00 . A A . 57 THR HG21 1 1
6 14592 1 1 57 THR HG22 H -10.712 15.366 -6.064 1.00 . A A . 57 THR HG22 1 1
6 14593 1 1 57 THR HG23 H -10.440 17.040 -5.626 1.00 . A A . 57 THR HG23 1 1
6 14594 1 1 57 THR N N -7.517 14.976 -7.330 1.00 . A A . 57 THR N 1 1
6 14595 1 1 57 THR O O -9.503 13.178 -6.916 1.00 . A A . 57 THR O 1 1
6 14596 1 1 57 THR OG1 O -9.030 15.465 -4.009 1.00 . A A . 57 THR OG1 1 1
6 14597 1 1 58 ALA C C -8.912 10.433 -3.720 1.00 . A A . 58 ALA C 1 1
6 14598 1 1 58 ALA CA C -8.993 11.047 -5.122 1.00 . A A . 58 ALA CA 1 1
6 14599 1 1 58 ALA CB C -8.305 10.137 -6.141 1.00 . A A . 58 ALA CB 1 1
6 14600 1 1 58 ALA H H -7.899 12.659 -4.294 1.00 . A A . 58 ALA H 1 1
6 14601 1 1 58 ALA HA H -10.051 11.170 -5.382 1.00 . A A . 58 ALA HA 1 1
6 14602 1 1 58 ALA HB1 H -8.317 10.587 -7.133 1.00 . A A . 58 ALA HB1 1 1
6 14603 1 1 58 ALA HB2 H -7.270 9.945 -5.845 1.00 . A A . 58 ALA HB2 1 1
6 14604 1 1 58 ALA HB3 H -8.815 9.183 -6.215 1.00 . A A . 58 ALA HB3 1 1
6 14605 1 1 58 ALA N N -8.365 12.361 -5.143 1.00 . A A . 58 ALA N 1 1
6 14606 1 1 58 ALA O O -8.321 11.011 -2.799 1.00 . A A . 58 ALA O 1 1
6 14607 1 1 59 ASP C C -8.127 7.962 -1.983 1.00 . A A . 59 ASP C 1 1
6 14608 1 1 59 ASP CA C -9.527 8.521 -2.305 1.00 . A A . 59 ASP CA 1 1
6 14609 1 1 59 ASP CB C -10.542 7.374 -2.366 1.00 . A A . 59 ASP CB 1 1
6 14610 1 1 59 ASP CG C -11.970 7.730 -2.752 1.00 . A A . 59 ASP CG 1 1
6 14611 1 1 59 ASP H H -10.030 8.854 -4.358 1.00 . A A . 59 ASP H 1 1
6 14612 1 1 59 ASP HA H -9.807 9.231 -1.519 1.00 . A A . 59 ASP HA 1 1
6 14613 1 1 59 ASP HB2 H -10.187 6.678 -3.125 1.00 . A A . 59 ASP HB2 1 1
6 14614 1 1 59 ASP HB3 H -10.579 6.825 -1.431 1.00 . A A . 59 ASP HB3 1 1
6 14615 1 1 59 ASP HD2 H -13.491 8.758 -2.517 1.00 . A A . 59 ASP HD2 1 1
6 14616 1 1 59 ASP N N -9.508 9.250 -3.566 1.00 . A A . 59 ASP N 1 1
6 14617 1 1 59 ASP O O -7.726 8.029 -0.825 1.00 . A A . 59 ASP O 1 1
6 14618 1 1 59 ASP OD1 O -12.559 6.995 -3.527 1.00 . A A . 59 ASP OD1 1 1
6 14619 1 1 59 ASP OD2 O -12.544 8.820 -2.251 1.00 . A A . 59 ASP OD2 1 1
6 14620 1 1 60 ILE C C -5.063 7.797 -3.717 1.00 . A A . 60 ILE C 1 1
6 14621 1 1 60 ILE CA C -6.029 6.909 -2.907 1.00 . A A . 60 ILE CA 1 1
6 14622 1 1 60 ILE CB C -6.028 5.430 -3.396 1.00 . A A . 60 ILE CB 1 1
6 14623 1 1 60 ILE CD1 C -7.382 3.249 -3.499 1.00 . A A . 60 ILE CD1 1 1
6 14624 1 1 60 ILE CG1 C -7.076 4.528 -2.700 1.00 . A A . 60 ILE CG1 1 1
6 14625 1 1 60 ILE CG2 C -4.631 4.792 -3.213 1.00 . A A . 60 ILE CG2 1 1
6 14626 1 1 60 ILE H H -7.861 7.333 -3.885 1.00 . A A . 60 ILE H 1 1
6 14627 1 1 60 ILE HA H -5.712 6.928 -1.857 1.00 . A A . 60 ILE HA 1 1
6 14628 1 1 60 ILE HB H -6.254 5.432 -4.468 1.00 . A A . 60 ILE HB 1 1
6 14629 1 1 60 ILE HD11 H -7.819 3.495 -4.472 1.00 . A A . 60 ILE HD11 1 1
6 14630 1 1 60 ILE HD12 H -6.483 2.650 -3.667 1.00 . A A . 60 ILE HD12 1 1
6 14631 1 1 60 ILE HD13 H -8.088 2.620 -2.950 1.00 . A A . 60 ILE HD13 1 1
6 14632 1 1 60 ILE HG12 H -6.747 4.266 -1.691 1.00 . A A . 60 ILE HG12 1 1
6 14633 1 1 60 ILE HG13 H -8.018 5.069 -2.581 1.00 . A A . 60 ILE HG13 1 1
6 14634 1 1 60 ILE HG21 H -3.862 5.371 -3.726 1.00 . A A . 60 ILE HG21 1 1
6 14635 1 1 60 ILE HG22 H -4.356 4.744 -2.155 1.00 . A A . 60 ILE HG22 1 1
6 14636 1 1 60 ILE HG23 H -4.597 3.783 -3.630 1.00 . A A . 60 ILE HG23 1 1
6 14637 1 1 60 ILE N N -7.371 7.505 -2.997 1.00 . A A . 60 ILE N 1 1
6 14638 1 1 60 ILE O O -4.714 7.517 -4.870 1.00 . A A . 60 ILE O 1 1
6 14639 1 1 61 MET C C -2.274 9.083 -3.342 1.00 . A A . 61 MET C 1 1
6 14640 1 1 61 MET CA C -3.601 9.770 -3.654 1.00 . A A . 61 MET CA 1 1
6 14641 1 1 61 MET CB C -3.646 11.184 -3.043 1.00 . A A . 61 MET CB 1 1
6 14642 1 1 61 MET CE C -2.774 14.485 -2.112 1.00 . A A . 61 MET CE 1 1
6 14643 1 1 61 MET CG C -2.560 12.118 -3.591 1.00 . A A . 61 MET CG 1 1
6 14644 1 1 61 MET H H -4.847 8.969 -2.144 1.00 . A A . 61 MET H 1 1
6 14645 1 1 61 MET HA H -3.756 9.838 -4.728 1.00 . A A . 61 MET HA 1 1
6 14646 1 1 61 MET HB2 H -4.634 11.631 -3.206 1.00 . A A . 61 MET HB2 1 1
6 14647 1 1 61 MET HB3 H -3.512 11.098 -1.967 1.00 . A A . 61 MET HB3 1 1
6 14648 1 1 61 MET HE1 H -2.885 15.033 -3.051 1.00 . A A . 61 MET HE1 1 1
6 14649 1 1 61 MET HE2 H -3.752 14.138 -1.768 1.00 . A A . 61 MET HE2 1 1
6 14650 1 1 61 MET HE3 H -2.357 15.160 -1.360 1.00 . A A . 61 MET HE3 1 1
6 14651 1 1 61 MET HG2 H -1.801 11.531 -4.107 1.00 . A A . 61 MET HG2 1 1
6 14652 1 1 61 MET HG3 H -2.985 12.796 -4.339 1.00 . A A . 61 MET HG3 1 1
6 14653 1 1 61 MET N N -4.663 8.926 -3.139 1.00 . A A . 61 MET N 1 1
6 14654 1 1 61 MET O O -1.976 8.802 -2.182 1.00 . A A . 61 MET O 1 1
6 14655 1 1 61 MET SD S -1.654 13.077 -2.337 1.00 . A A . 61 MET SD 1 1
6 14656 1 1 62 ILE C C 0.818 9.458 -4.632 1.00 . A A . 62 ILE C 1 1
6 14657 1 1 62 ILE CA C -0.118 8.315 -4.239 1.00 . A A . 62 ILE CA 1 1
6 14658 1 1 62 ILE CB C 0.025 7.055 -5.125 1.00 . A A . 62 ILE CB 1 1
6 14659 1 1 62 ILE CD1 C -1.717 5.339 -5.885 1.00 . A A . 62 ILE CD1 1 1
6 14660 1 1 62 ILE CG1 C -0.942 5.919 -4.697 1.00 . A A . 62 ILE CG1 1 1
6 14661 1 1 62 ILE CG2 C 1.461 6.509 -5.117 1.00 . A A . 62 ILE CG2 1 1
6 14662 1 1 62 ILE H H -1.727 9.195 -5.302 1.00 . A A . 62 ILE H 1 1
6 14663 1 1 62 ILE HA H 0.061 8.033 -3.198 1.00 . A A . 62 ILE HA 1 1
6 14664 1 1 62 ILE HB H -0.204 7.352 -6.153 1.00 . A A . 62 ILE HB 1 1
6 14665 1 1 62 ILE HD11 H -2.310 6.113 -6.382 1.00 . A A . 62 ILE HD11 1 1
6 14666 1 1 62 ILE HD12 H -1.034 4.885 -6.608 1.00 . A A . 62 ILE HD12 1 1
6 14667 1 1 62 ILE HD13 H -2.402 4.558 -5.542 1.00 . A A . 62 ILE HD13 1 1
6 14668 1 1 62 ILE HG12 H -0.400 5.106 -4.198 1.00 . A A . 62 ILE HG12 1 1
6 14669 1 1 62 ILE HG13 H -1.673 6.282 -3.967 1.00 . A A . 62 ILE HG13 1 1
6 14670 1 1 62 ILE HG21 H 2.161 7.289 -5.404 1.00 . A A . 62 ILE HG21 1 1
6 14671 1 1 62 ILE HG22 H 1.738 6.155 -4.127 1.00 . A A . 62 ILE HG22 1 1
6 14672 1 1 62 ILE HG23 H 1.566 5.679 -5.823 1.00 . A A . 62 ILE HG23 1 1
6 14673 1 1 62 ILE N N -1.461 8.864 -4.374 1.00 . A A . 62 ILE N 1 1
6 14674 1 1 62 ILE O O 0.692 10.006 -5.730 1.00 . A A . 62 ILE O 1 1
6 14675 1 1 63 GLY C C 4.065 10.584 -3.450 1.00 . A A . 63 GLY C 1 1
6 14676 1 1 63 GLY CA C 2.683 10.915 -3.983 1.00 . A A . 63 GLY CA 1 1
6 14677 1 1 63 GLY H H 1.922 9.178 -2.985 1.00 . A A . 63 GLY H 1 1
6 14678 1 1 63 GLY HA2 H 2.760 11.102 -5.058 1.00 . A A . 63 GLY HA2 1 1
6 14679 1 1 63 GLY HA3 H 2.314 11.812 -3.478 1.00 . A A . 63 GLY HA3 1 1
6 14680 1 1 63 GLY N N 1.734 9.836 -3.737 1.00 . A A . 63 GLY N 1 1
6 14681 1 1 63 GLY O O 4.233 9.674 -2.645 1.00 . A A . 63 GLY O 1 1
6 14682 1 1 64 PHE C C 7.138 12.352 -3.314 1.00 . A A . 64 PHE C 1 1
6 14683 1 1 64 PHE CA C 6.467 11.019 -3.621 1.00 . A A . 64 PHE CA 1 1
6 14684 1 1 64 PHE CB C 7.143 10.271 -4.791 1.00 . A A . 64 PHE CB 1 1
6 14685 1 1 64 PHE CD1 C 5.234 9.096 -5.964 1.00 . A A . 64 PHE CD1 1 1
6 14686 1 1 64 PHE CD2 C 6.962 7.724 -4.971 1.00 . A A . 64 PHE CD2 1 1
6 14687 1 1 64 PHE CE1 C 4.533 7.947 -6.357 1.00 . A A . 64 PHE CE1 1 1
6 14688 1 1 64 PHE CE2 C 6.238 6.570 -5.324 1.00 . A A . 64 PHE CE2 1 1
6 14689 1 1 64 PHE CG C 6.438 9.000 -5.253 1.00 . A A . 64 PHE CG 1 1
6 14690 1 1 64 PHE CZ C 5.026 6.679 -6.026 1.00 . A A . 64 PHE CZ 1 1
6 14691 1 1 64 PHE H H 4.910 11.896 -4.741 1.00 . A A . 64 PHE H 1 1
6 14692 1 1 64 PHE HA H 6.496 10.383 -2.735 1.00 . A A . 64 PHE HA 1 1
6 14693 1 1 64 PHE HB2 H 7.236 10.937 -5.660 1.00 . A A . 64 PHE HB2 1 1
6 14694 1 1 64 PHE HB3 H 8.171 10.022 -4.505 1.00 . A A . 64 PHE HB3 1 1
6 14695 1 1 64 PHE HD1 H 4.826 10.064 -6.223 1.00 . A A . 64 PHE HD1 1 1
6 14696 1 1 64 PHE HD2 H 7.911 7.608 -4.453 1.00 . A A . 64 PHE HD2 1 1
6 14697 1 1 64 PHE HE1 H 3.607 8.039 -6.920 1.00 . A A . 64 PHE HE1 1 1
6 14698 1 1 64 PHE HE2 H 6.605 5.592 -5.022 1.00 . A A . 64 PHE HE2 1 1
6 14699 1 1 64 PHE HZ H 4.463 5.788 -6.294 1.00 . A A . 64 PHE HZ 1 1
6 14700 1 1 64 PHE N N 5.074 11.314 -3.911 1.00 . A A . 64 PHE N 1 1
6 14701 1 1 64 PHE O O 7.010 13.301 -4.099 1.00 . A A . 64 PHE O 1 1
6 14702 1 1 65 ALA C C 9.757 13.160 -0.928 1.00 . A A . 65 ALA C 1 1
6 14703 1 1 65 ALA CA C 8.479 13.609 -1.643 1.00 . A A . 65 ALA CA 1 1
6 14704 1 1 65 ALA CB C 7.540 14.387 -0.707 1.00 . A A . 65 ALA CB 1 1
6 14705 1 1 65 ALA H H 8.181 11.526 -1.829 1.00 . A A . 65 ALA H 1 1
6 14706 1 1 65 ALA HA H 8.767 14.244 -2.489 1.00 . A A . 65 ALA HA 1 1
6 14707 1 1 65 ALA HB1 H 6.563 14.555 -1.172 1.00 . A A . 65 ALA HB1 1 1
6 14708 1 1 65 ALA HB2 H 7.392 13.829 0.221 1.00 . A A . 65 ALA HB2 1 1
6 14709 1 1 65 ALA HB3 H 7.964 15.361 -0.443 1.00 . A A . 65 ALA HB3 1 1
6 14710 1 1 65 ALA N N 7.805 12.422 -2.160 1.00 . A A . 65 ALA N 1 1
6 14711 1 1 65 ALA O O 10.118 11.989 -1.006 1.00 . A A . 65 ALA O 1 1
6 14712 1 1 66 ARG C C 11.951 14.787 1.512 1.00 . A A . 66 ARG C 1 1
6 14713 1 1 66 ARG CA C 11.743 13.782 0.381 1.00 . A A . 66 ARG CA 1 1
6 14714 1 1 66 ARG CB C 12.914 13.824 -0.631 1.00 . A A . 66 ARG CB 1 1
6 14715 1 1 66 ARG CD C 12.271 14.797 -2.923 1.00 . A A . 66 ARG CD 1 1
6 14716 1 1 66 ARG CG C 12.958 15.052 -1.569 1.00 . A A . 66 ARG CG 1 1
6 14717 1 1 66 ARG CZ C 12.509 16.979 -4.165 1.00 . A A . 66 ARG CZ 1 1
6 14718 1 1 66 ARG H H 10.182 15.054 -0.235 1.00 . A A . 66 ARG H 1 1
6 14719 1 1 66 ARG HA H 11.683 12.777 0.816 1.00 . A A . 66 ARG HA 1 1
6 14720 1 1 66 ARG HB2 H 13.852 13.800 -0.062 1.00 . A A . 66 ARG HB2 1 1
6 14721 1 1 66 ARG HB3 H 12.894 12.912 -1.240 1.00 . A A . 66 ARG HB3 1 1
6 14722 1 1 66 ARG HD2 H 12.951 14.293 -3.619 1.00 . A A . 66 ARG HD2 1 1
6 14723 1 1 66 ARG HD3 H 11.406 14.140 -2.819 1.00 . A A . 66 ARG HD3 1 1
6 14724 1 1 66 ARG HE H 10.776 16.103 -3.743 1.00 . A A . 66 ARG HE 1 1
6 14725 1 1 66 ARG HG2 H 12.523 15.932 -1.086 1.00 . A A . 66 ARG HG2 1 1
6 14726 1 1 66 ARG HG3 H 14.009 15.297 -1.757 1.00 . A A . 66 ARG HG3 1 1
6 14727 1 1 66 ARG HH11 H 14.354 16.248 -3.597 1.00 . A A . 66 ARG HH11 1 1
6 14728 1 1 66 ARG HH12 H 14.391 17.702 -4.506 1.00 . A A . 66 ARG HH12 1 1
6 14729 1 1 66 ARG HH21 H 10.910 18.017 -4.978 1.00 . A A . 66 ARG HH21 1 1
6 14730 1 1 66 ARG HH22 H 12.454 18.674 -5.321 1.00 . A A . 66 ARG HH22 1 1
6 14731 1 1 66 ARG N N 10.476 14.078 -0.277 1.00 . A A . 66 ARG N 1 1
6 14732 1 1 66 ARG NE N 11.771 16.029 -3.568 1.00 . A A . 66 ARG NE 1 1
6 14733 1 1 66 ARG NH1 N 13.836 16.964 -4.082 1.00 . A A . 66 ARG NH1 1 1
6 14734 1 1 66 ARG NH2 N 11.914 17.940 -4.870 1.00 . A A . 66 ARG NH2 1 1
6 14735 1 1 66 ARG O O 11.681 15.977 1.331 1.00 . A A . 66 ARG O 1 1
6 14736 1 1 67 GLY C C 11.599 15.744 4.487 1.00 . A A . 67 GLY C 1 1
6 14737 1 1 67 GLY CA C 12.828 15.180 3.774 1.00 . A A . 67 GLY CA 1 1
6 14738 1 1 67 GLY H H 13.142 13.583 2.515 1.00 . A A . 67 GLY H 1 1
6 14739 1 1 67 GLY HA2 H 13.408 14.586 4.488 1.00 . A A . 67 GLY HA2 1 1
6 14740 1 1 67 GLY HA3 H 13.458 16.000 3.412 1.00 . A A . 67 GLY HA3 1 1
6 14741 1 1 67 GLY N N 12.472 14.323 2.651 1.00 . A A . 67 GLY N 1 1
6 14742 1 1 67 GLY O O 11.101 15.131 5.426 1.00 . A A . 67 GLY O 1 1
6 14743 1 1 68 ALA C C 8.670 16.752 3.942 1.00 . A A . 68 ALA C 1 1
6 14744 1 1 68 ALA CA C 9.866 17.473 4.576 1.00 . A A . 68 ALA CA 1 1
6 14745 1 1 68 ALA CB C 9.813 18.980 4.303 1.00 . A A . 68 ALA CB 1 1
6 14746 1 1 68 ALA H H 11.390 17.185 3.119 1.00 . A A . 68 ALA H 1 1
6 14747 1 1 68 ALA HA H 9.829 17.294 5.658 1.00 . A A . 68 ALA HA 1 1
6 14748 1 1 68 ALA HB1 H 10.690 19.481 4.727 1.00 . A A . 68 ALA HB1 1 1
6 14749 1 1 68 ALA HB2 H 9.798 19.183 3.226 1.00 . A A . 68 ALA HB2 1 1
6 14750 1 1 68 ALA HB3 H 8.918 19.435 4.739 1.00 . A A . 68 ALA HB3 1 1
6 14751 1 1 68 ALA N N 11.114 16.917 4.064 1.00 . A A . 68 ALA N 1 1
6 14752 1 1 68 ALA O O 8.823 15.950 3.017 1.00 . A A . 68 ALA O 1 1
6 14753 1 1 69 HIS C C 5.091 17.507 4.182 1.00 . A A . 69 HIS C 1 1
6 14754 1 1 69 HIS CA C 6.234 16.538 3.881 1.00 . A A . 69 HIS CA 1 1
6 14755 1 1 69 HIS CB C 5.950 15.149 4.479 1.00 . A A . 69 HIS CB 1 1
6 14756 1 1 69 HIS CD2 C 5.328 14.181 2.162 1.00 . A A . 69 HIS CD2 1 1
6 14757 1 1 69 HIS CE1 C 5.576 12.065 2.601 1.00 . A A . 69 HIS CE1 1 1
6 14758 1 1 69 HIS CG C 5.743 14.062 3.466 1.00 . A A . 69 HIS CG 1 1
6 14759 1 1 69 HIS H H 7.395 17.801 5.139 1.00 . A A . 69 HIS H 1 1
6 14760 1 1 69 HIS HA H 6.377 16.505 2.795 1.00 . A A . 69 HIS HA 1 1
6 14761 1 1 69 HIS HB2 H 6.777 14.815 5.114 1.00 . A A . 69 HIS HB2 1 1
6 14762 1 1 69 HIS HB3 H 5.050 15.176 5.101 1.00 . A A . 69 HIS HB3 1 1
6 14763 1 1 69 HIS HD1 H 6.591 12.415 4.427 1.00 . A A . 69 HIS HD1 1 1
6 14764 1 1 69 HIS HD2 H 5.136 15.019 1.504 1.00 . A A . 69 HIS HD2 1 1
6 14765 1 1 69 HIS HE1 H 5.758 11.014 2.426 1.00 . A A . 69 HIS HE1 1 1
6 14766 1 1 69 HIS HE2 H 5.287 12.736 0.593 1.00 . A A . 69 HIS HE2 1 1
6 14767 1 1 69 HIS N N 7.467 17.058 4.437 1.00 . A A . 69 HIS N 1 1
6 14768 1 1 69 HIS ND1 N 5.887 12.726 3.720 1.00 . A A . 69 HIS ND1 1 1
6 14769 1 1 69 HIS NE2 N 5.233 12.903 1.614 1.00 . A A . 69 HIS NE2 1 1
6 14770 1 1 69 HIS O O 5.045 18.093 5.268 1.00 . A A . 69 HIS O 1 1
6 14771 1 1 70 GLY C C 1.740 17.871 3.705 1.00 . A A . 70 GLY C 1 1
6 14772 1 1 70 GLY CA C 3.035 18.568 3.284 1.00 . A A . 70 GLY CA 1 1
6 14773 1 1 70 GLY H H 4.569 17.683 2.290 1.00 . A A . 70 GLY H 1 1
6 14774 1 1 70 GLY HA2 H 3.243 19.385 3.982 1.00 . A A . 70 GLY HA2 1 1
6 14775 1 1 70 GLY HA3 H 2.897 18.984 2.280 1.00 . A A . 70 GLY HA3 1 1
6 14776 1 1 70 GLY N N 4.171 17.653 3.223 1.00 . A A . 70 GLY N 1 1
6 14777 1 1 70 GLY O O 0.705 18.086 3.070 1.00 . A A . 70 GLY O 1 1
6 14778 1 1 71 ASP C C 0.911 16.000 6.793 1.00 . A A . 71 ASP C 1 1
6 14779 1 1 71 ASP CA C 0.780 16.142 5.268 1.00 . A A . 71 ASP CA 1 1
6 14780 1 1 71 ASP CB C 0.802 14.771 4.555 1.00 . A A . 71 ASP CB 1 1
6 14781 1 1 71 ASP CG C 2.200 14.342 4.152 1.00 . A A . 71 ASP CG 1 1
6 14782 1 1 71 ASP H H 2.555 17.336 5.410 1.00 . A A . 71 ASP H 1 1
6 14783 1 1 71 ASP HA H -0.193 16.616 5.089 1.00 . A A . 71 ASP HA 1 1
6 14784 1 1 71 ASP HB2 H 0.329 13.980 5.142 1.00 . A A . 71 ASP HB2 1 1
6 14785 1 1 71 ASP HB3 H 0.211 14.854 3.636 1.00 . A A . 71 ASP HB3 1 1
6 14786 1 1 71 ASP HD2 H 2.655 13.902 5.936 1.00 . A A . 71 ASP HD2 1 1
6 14787 1 1 71 ASP N N 1.828 17.040 4.750 1.00 . A A . 71 ASP N 1 1
6 14788 1 1 71 ASP O O 0.555 14.976 7.378 1.00 . A A . 71 ASP O 1 1
6 14789 1 1 71 ASP OD1 O 2.574 14.673 3.039 1.00 . A A . 71 ASP OD1 1 1
6 14790 1 1 71 ASP OD2 O 2.893 13.577 4.991 1.00 . A A . 71 ASP OD2 1 1
6 14791 1 1 72 SER C C 2.669 16.323 9.511 1.00 . A A . 72 SER C 1 1
6 14792 1 1 72 SER CA C 1.537 17.172 8.917 1.00 . A A . 72 SER CA 1 1
6 14793 1 1 72 SER CB C 0.184 16.835 9.572 1.00 . A A . 72 SER CB 1 1
6 14794 1 1 72 SER H H 1.343 17.946 7.022 1.00 . A A . 72 SER H 1 1
6 14795 1 1 72 SER HA H 1.797 18.222 9.103 1.00 . A A . 72 SER HA 1 1
6 14796 1 1 72 SER HB2 H -0.644 17.086 8.899 1.00 . A A . 72 SER HB2 1 1
6 14797 1 1 72 SER HB3 H 0.110 15.771 9.822 1.00 . A A . 72 SER HB3 1 1
6 14798 1 1 72 SER HG H -0.899 17.359 11.134 1.00 . A A . 72 SER HG 1 1
6 14799 1 1 72 SER N N 1.451 17.032 7.459 1.00 . A A . 72 SER N 1 1
6 14800 1 1 72 SER O O 3.365 16.781 10.415 1.00 . A A . 72 SER O 1 1
6 14801 1 1 72 SER OG O -0.025 17.572 10.759 1.00 . A A . 72 SER OG 1 1
6 14802 1 1 73 TYR C C 5.168 14.426 8.509 1.00 . A A . 73 TYR C 1 1
6 14803 1 1 73 TYR CA C 3.932 14.195 9.387 1.00 . A A . 73 TYR CA 1 1
6 14804 1 1 73 TYR CB C 3.443 12.743 9.258 1.00 . A A . 73 TYR CB 1 1
6 14805 1 1 73 TYR CD1 C 3.336 11.974 11.652 1.00 . A A . 73 TYR CD1 1 1
6 14806 1 1 73 TYR CD2 C 1.250 12.148 10.399 1.00 . A A . 73 TYR CD2 1 1
6 14807 1 1 73 TYR CE1 C 2.626 11.546 12.786 1.00 . A A . 73 TYR CE1 1 1
6 14808 1 1 73 TYR CE2 C 0.532 11.730 11.535 1.00 . A A . 73 TYR CE2 1 1
6 14809 1 1 73 TYR CG C 2.652 12.275 10.460 1.00 . A A . 73 TYR CG 1 1
6 14810 1 1 73 TYR CZ C 1.219 11.431 12.738 1.00 . A A . 73 TYR CZ 1 1
6 14811 1 1 73 TYR H H 1.969 14.687 8.794 1.00 . A A . 73 TYR H 1 1
6 14812 1 1 73 TYR HA H 4.176 14.400 10.432 1.00 . A A . 73 TYR HA 1 1
6 14813 1 1 73 TYR HB2 H 2.844 12.610 8.347 1.00 . A A . 73 TYR HB2 1 1
6 14814 1 1 73 TYR HB3 H 4.300 12.064 9.148 1.00 . A A . 73 TYR HB3 1 1
6 14815 1 1 73 TYR HD1 H 4.417 12.075 11.736 1.00 . A A . 73 TYR HD1 1 1
6 14816 1 1 73 TYR HD2 H 0.689 12.393 9.504 1.00 . A A . 73 TYR HD2 1 1
6 14817 1 1 73 TYR HE1 H 3.145 11.324 13.717 1.00 . A A . 73 TYR HE1 1 1
6 14818 1 1 73 TYR HE2 H -0.551 11.649 11.497 1.00 . A A . 73 TYR HE2 1 1
6 14819 1 1 73 TYR HH H -0.421 11.109 13.717 1.00 . A A . 73 TYR HH 1 1
6 14820 1 1 73 TYR N N 2.873 15.109 8.989 1.00 . A A . 73 TYR N 1 1
6 14821 1 1 73 TYR O O 5.167 13.985 7.360 1.00 . A A . 73 TYR O 1 1
6 14822 1 1 73 TYR OH O 0.538 11.042 13.853 1.00 . A A . 73 TYR OH 1 1
6 14823 1 1 74 PRO C C 8.086 13.820 8.065 1.00 . A A . 74 PRO C 1 1
6 14824 1 1 74 PRO CA C 7.463 15.206 8.262 1.00 . A A . 74 PRO CA 1 1
6 14825 1 1 74 PRO CB C 8.361 16.157 9.059 1.00 . A A . 74 PRO CB 1 1
6 14826 1 1 74 PRO CD C 6.430 15.500 10.393 1.00 . A A . 74 PRO CD 1 1
6 14827 1 1 74 PRO CG C 7.830 16.106 10.492 1.00 . A A . 74 PRO CG 1 1
6 14828 1 1 74 PRO HA H 7.230 15.632 7.280 1.00 . A A . 74 PRO HA 1 1
6 14829 1 1 74 PRO HB2 H 9.425 15.907 9.001 1.00 . A A . 74 PRO HB2 1 1
6 14830 1 1 74 PRO HB3 H 8.236 17.177 8.674 1.00 . A A . 74 PRO HB3 1 1
6 14831 1 1 74 PRO HD2 H 6.322 14.641 11.063 1.00 . A A . 74 PRO HD2 1 1
6 14832 1 1 74 PRO HD3 H 5.677 16.245 10.652 1.00 . A A . 74 PRO HD3 1 1
6 14833 1 1 74 PRO HG2 H 8.468 15.454 11.100 1.00 . A A . 74 PRO HG2 1 1
6 14834 1 1 74 PRO HG3 H 7.824 17.092 10.967 1.00 . A A . 74 PRO HG3 1 1
6 14835 1 1 74 PRO N N 6.233 15.077 9.017 1.00 . A A . 74 PRO N 1 1
6 14836 1 1 74 PRO O O 8.038 12.967 8.958 1.00 . A A . 74 PRO O 1 1
6 14837 1 1 75 PHE C C 10.842 12.576 7.275 1.00 . A A . 75 PHE C 1 1
6 14838 1 1 75 PHE CA C 9.491 12.482 6.548 1.00 . A A . 75 PHE CA 1 1
6 14839 1 1 75 PHE CB C 9.668 12.408 5.008 1.00 . A A . 75 PHE CB 1 1
6 14840 1 1 75 PHE CD1 C 8.925 9.942 4.872 1.00 . A A . 75 PHE CD1 1 1
6 14841 1 1 75 PHE CD2 C 8.634 11.417 2.958 1.00 . A A . 75 PHE CD2 1 1
6 14842 1 1 75 PHE CE1 C 8.271 8.909 4.174 1.00 . A A . 75 PHE CE1 1 1
6 14843 1 1 75 PHE CE2 C 8.000 10.381 2.261 1.00 . A A . 75 PHE CE2 1 1
6 14844 1 1 75 PHE CG C 9.059 11.220 4.283 1.00 . A A . 75 PHE CG 1 1
6 14845 1 1 75 PHE CZ C 7.777 9.146 2.881 1.00 . A A . 75 PHE CZ 1 1
6 14846 1 1 75 PHE H H 9.181 14.487 6.627 1.00 . A A . 75 PHE H 1 1
6 14847 1 1 75 PHE HA H 8.979 11.604 6.955 1.00 . A A . 75 PHE HA 1 1
6 14848 1 1 75 PHE HB2 H 9.220 13.311 4.568 1.00 . A A . 75 PHE HB2 1 1
6 14849 1 1 75 PHE HB3 H 10.724 12.445 4.713 1.00 . A A . 75 PHE HB3 1 1
6 14850 1 1 75 PHE HD1 H 9.310 9.724 5.867 1.00 . A A . 75 PHE HD1 1 1
6 14851 1 1 75 PHE HD2 H 8.850 12.359 2.448 1.00 . A A . 75 PHE HD2 1 1
6 14852 1 1 75 PHE HE1 H 8.189 7.918 4.622 1.00 . A A . 75 PHE HE1 1 1
6 14853 1 1 75 PHE HE2 H 7.756 10.529 1.212 1.00 . A A . 75 PHE HE2 1 1
6 14854 1 1 75 PHE HZ H 7.331 8.332 2.322 1.00 . A A . 75 PHE HZ 1 1
6 14855 1 1 75 PHE N N 8.673 13.632 6.882 1.00 . A A . 75 PHE N 1 1
6 14856 1 1 75 PHE O O 11.071 13.414 8.151 1.00 . A A . 75 PHE O 1 1
6 14857 1 1 76 ASP C C 14.108 11.540 6.395 1.00 . A A . 76 ASP C 1 1
6 14858 1 1 76 ASP CA C 13.032 11.406 7.481 1.00 . A A . 76 ASP CA 1 1
6 14859 1 1 76 ASP CB C 12.980 9.966 8.041 1.00 . A A . 76 ASP CB 1 1
6 14860 1 1 76 ASP CG C 12.420 8.892 7.085 1.00 . A A . 76 ASP CG 1 1
6 14861 1 1 76 ASP H H 11.454 11.053 6.147 1.00 . A A . 76 ASP H 1 1
6 14862 1 1 76 ASP HA H 13.241 12.121 8.283 1.00 . A A . 76 ASP HA 1 1
6 14863 1 1 76 ASP HB2 H 13.987 9.649 8.336 1.00 . A A . 76 ASP HB2 1 1
6 14864 1 1 76 ASP HB3 H 12.334 9.957 8.928 1.00 . A A . 76 ASP HB3 1 1
6 14865 1 1 76 ASP HD2 H 12.274 7.648 8.487 1.00 . A A . 76 ASP HD2 1 1
6 14866 1 1 76 ASP N N 11.739 11.678 6.887 1.00 . A A . 76 ASP N 1 1
6 14867 1 1 76 ASP O O 15.109 12.214 6.644 1.00 . A A . 76 ASP O 1 1
6 14868 1 1 76 ASP OD1 O 12.020 9.193 5.972 1.00 . A A . 76 ASP OD1 1 1
6 14869 1 1 76 ASP OD2 O 12.368 7.629 7.499 1.00 . A A . 76 ASP OD2 1 1
6 14870 1 1 77 GLY C C 15.460 9.563 3.922 1.00 . A A . 77 GLY C 1 1
6 14871 1 1 77 GLY CA C 14.845 10.962 4.098 1.00 . A A . 77 GLY CA 1 1
6 14872 1 1 77 GLY H H 13.001 10.531 5.031 1.00 . A A . 77 GLY H 1 1
6 14873 1 1 77 GLY HA2 H 14.375 11.271 3.168 1.00 . A A . 77 GLY HA2 1 1
6 14874 1 1 77 GLY HA3 H 15.619 11.697 4.326 1.00 . A A . 77 GLY HA3 1 1
6 14875 1 1 77 GLY N N 13.893 10.977 5.197 1.00 . A A . 77 GLY N 1 1
6 14876 1 1 77 GLY O O 14.791 8.561 4.201 1.00 . A A . 77 GLY O 1 1
6 14877 1 1 78 PRO C C 17.856 7.457 4.395 1.00 . A A . 78 PRO C 1 1
6 14878 1 1 78 PRO CA C 17.452 8.251 3.141 1.00 . A A . 78 PRO CA 1 1
6 14879 1 1 78 PRO CB C 18.614 8.669 2.233 1.00 . A A . 78 PRO CB 1 1
6 14880 1 1 78 PRO CD C 17.582 10.634 3.191 1.00 . A A . 78 PRO CD 1 1
6 14881 1 1 78 PRO CG C 18.904 10.113 2.633 1.00 . A A . 78 PRO CG 1 1
6 14882 1 1 78 PRO HA H 16.791 7.592 2.583 1.00 . A A . 78 PRO HA 1 1
6 14883 1 1 78 PRO HB2 H 19.496 8.027 2.306 1.00 . A A . 78 PRO HB2 1 1
6 14884 1 1 78 PRO HB3 H 18.277 8.657 1.189 1.00 . A A . 78 PRO HB3 1 1
6 14885 1 1 78 PRO HD2 H 17.742 11.200 4.114 1.00 . A A . 78 PRO HD2 1 1
6 14886 1 1 78 PRO HD3 H 17.077 11.279 2.465 1.00 . A A . 78 PRO HD3 1 1
6 14887 1 1 78 PRO HG2 H 19.663 10.126 3.424 1.00 . A A . 78 PRO HG2 1 1
6 14888 1 1 78 PRO HG3 H 19.280 10.718 1.803 1.00 . A A . 78 PRO HG3 1 1
6 14889 1 1 78 PRO N N 16.728 9.483 3.455 1.00 . A A . 78 PRO N 1 1
6 14890 1 1 78 PRO O O 19.031 7.354 4.755 1.00 . A A . 78 PRO O 1 1
6 14891 1 1 79 GLY C C 15.664 6.094 7.027 1.00 . A A . 79 GLY C 1 1
6 14892 1 1 79 GLY CA C 16.981 6.066 6.262 1.00 . A A . 79 GLY CA 1 1
6 14893 1 1 79 GLY H H 15.963 7.346 4.924 1.00 . A A . 79 GLY H 1 1
6 14894 1 1 79 GLY HA2 H 17.209 5.048 5.936 1.00 . A A . 79 GLY HA2 1 1
6 14895 1 1 79 GLY HA3 H 17.785 6.444 6.900 1.00 . A A . 79 GLY HA3 1 1
6 14896 1 1 79 GLY N N 16.857 6.901 5.079 1.00 . A A . 79 GLY N 1 1
6 14897 1 1 79 GLY O O 14.852 6.973 6.764 1.00 . A A . 79 GLY O 1 1
6 14898 1 1 80 ASN C C 12.977 4.809 7.752 1.00 . A A . 80 ASN C 1 1
6 14899 1 1 80 ASN CA C 14.195 4.953 8.705 1.00 . A A . 80 ASN CA 1 1
6 14900 1 1 80 ASN CB C 14.026 6.024 9.810 1.00 . A A . 80 ASN CB 1 1
6 14901 1 1 80 ASN CG C 13.487 5.497 11.141 1.00 . A A . 80 ASN CG 1 1
6 14902 1 1 80 ASN H H 16.214 4.518 8.191 1.00 . A A . 80 ASN H 1 1
6 14903 1 1 80 ASN HA H 14.318 3.963 9.160 1.00 . A A . 80 ASN HA 1 1
6 14904 1 1 80 ASN HB2 H 15.017 6.429 10.062 1.00 . A A . 80 ASN HB2 1 1
6 14905 1 1 80 ASN HB3 H 13.433 6.874 9.516 1.00 . A A . 80 ASN HB3 1 1
6 14906 1 1 80 ASN HD21 H 13.542 7.294 12.100 1.00 . A A . 80 ASN HD21 1 1
6 14907 1 1 80 ASN HD22 H 12.816 6.008 12.921 1.00 . A A . 80 ASN HD22 1 1
6 14908 1 1 80 ASN N N 15.464 5.178 7.986 1.00 . A A . 80 ASN N 1 1
6 14909 1 1 80 ASN ND2 N 13.069 6.401 12.015 1.00 . A A . 80 ASN ND2 1 1
6 14910 1 1 80 ASN O O 13.161 4.504 6.577 1.00 . A A . 80 ASN O 1 1
6 14911 1 1 80 ASN OD1 O 13.432 4.300 11.404 1.00 . A A . 80 ASN OD1 1 1
6 14912 1 1 81 THR C C 10.468 5.306 6.080 1.00 . A A . 81 THR C 1 1
6 14913 1 1 81 THR CA C 10.444 4.894 7.574 1.00 . A A . 81 THR CA 1 1
6 14914 1 1 81 THR CB C 9.439 5.724 8.409 1.00 . A A . 81 THR CB 1 1
6 14915 1 1 81 THR CG2 C 8.001 5.701 7.872 1.00 . A A . 81 THR CG2 1 1
6 14916 1 1 81 THR H H 11.662 4.768 9.255 1.00 . A A . 81 THR H 1 1
6 14917 1 1 81 THR HA H 10.169 3.834 7.639 1.00 . A A . 81 THR HA 1 1
6 14918 1 1 81 THR HB H 9.777 6.767 8.449 1.00 . A A . 81 THR HB 1 1
6 14919 1 1 81 THR HG1 H 9.006 5.891 10.346 1.00 . A A . 81 THR HG1 1 1
6 14920 1 1 81 THR HG21 H 7.935 6.150 6.877 1.00 . A A . 81 THR HG21 1 1
6 14921 1 1 81 THR HG22 H 7.626 4.673 7.823 1.00 . A A . 81 THR HG22 1 1
6 14922 1 1 81 THR HG23 H 7.334 6.251 8.545 1.00 . A A . 81 THR HG23 1 1
6 14923 1 1 81 THR N N 11.744 4.989 8.256 1.00 . A A . 81 THR N 1 1
6 14924 1 1 81 THR O O 10.531 6.480 5.732 1.00 . A A . 81 THR O 1 1
6 14925 1 1 81 THR OG1 O 9.429 5.237 9.756 1.00 . A A . 81 THR OG1 1 1
6 14926 1 1 82 LEU C C 9.313 5.120 3.042 1.00 . A A . 82 LEU C 1 1
6 14927 1 1 82 LEU CA C 10.559 4.533 3.721 1.00 . A A . 82 LEU CA 1 1
6 14928 1 1 82 LEU CB C 10.882 3.182 3.071 1.00 . A A . 82 LEU CB 1 1
6 14929 1 1 82 LEU CD1 C 12.259 1.790 4.813 1.00 . A A . 82 LEU CD1 1 1
6 14930 1 1 82 LEU CD2 C 12.690 1.635 2.410 1.00 . A A . 82 LEU CD2 1 1
6 14931 1 1 82 LEU CG C 12.241 2.593 3.501 1.00 . A A . 82 LEU CG 1 1
6 14932 1 1 82 LEU H H 10.242 3.383 5.483 1.00 . A A . 82 LEU H 1 1
6 14933 1 1 82 LEU HA H 11.372 5.249 3.561 1.00 . A A . 82 LEU HA 1 1
6 14934 1 1 82 LEU HB2 H 10.080 2.456 3.260 1.00 . A A . 82 LEU HB2 1 1
6 14935 1 1 82 LEU HB3 H 10.901 3.345 1.988 1.00 . A A . 82 LEU HB3 1 1
6 14936 1 1 82 LEU HD11 H 12.077 2.418 5.685 1.00 . A A . 82 LEU HD11 1 1
6 14937 1 1 82 LEU HD12 H 11.498 1.002 4.803 1.00 . A A . 82 LEU HD12 1 1
6 14938 1 1 82 LEU HD13 H 13.234 1.314 4.966 1.00 . A A . 82 LEU HD13 1 1
6 14939 1 1 82 LEU HD21 H 12.019 0.773 2.361 1.00 . A A . 82 LEU HD21 1 1
6 14940 1 1 82 LEU HD22 H 12.710 2.124 1.431 1.00 . A A . 82 LEU HD22 1 1
6 14941 1 1 82 LEU HD23 H 13.701 1.279 2.631 1.00 . A A . 82 LEU HD23 1 1
6 14942 1 1 82 LEU HG H 12.977 3.392 3.581 1.00 . A A . 82 LEU HG 1 1
6 14943 1 1 82 LEU N N 10.414 4.337 5.162 1.00 . A A . 82 LEU N 1 1
6 14944 1 1 82 LEU O O 9.424 5.801 2.019 1.00 . A A . 82 LEU O 1 1
6 14945 1 1 83 ALA C C 5.845 5.342 4.207 1.00 . A A . 83 ALA C 1 1
6 14946 1 1 83 ALA CA C 6.855 5.344 3.065 1.00 . A A . 83 ALA CA 1 1
6 14947 1 1 83 ALA CB C 6.376 4.502 1.873 1.00 . A A . 83 ALA CB 1 1
6 14948 1 1 83 ALA H H 8.085 4.155 4.323 1.00 . A A . 83 ALA H 1 1
6 14949 1 1 83 ALA HA H 7.006 6.369 2.739 1.00 . A A . 83 ALA HA 1 1
6 14950 1 1 83 ALA HB1 H 7.092 4.555 1.049 1.00 . A A . 83 ALA HB1 1 1
6 14951 1 1 83 ALA HB2 H 6.279 3.448 2.157 1.00 . A A . 83 ALA HB2 1 1
6 14952 1 1 83 ALA HB3 H 5.401 4.838 1.510 1.00 . A A . 83 ALA HB3 1 1
6 14953 1 1 83 ALA N N 8.121 4.842 3.576 1.00 . A A . 83 ALA N 1 1
6 14954 1 1 83 ALA O O 6.055 4.683 5.227 1.00 . A A . 83 ALA O 1 1
6 14955 1 1 84 HIS C C 2.359 6.404 4.361 1.00 . A A . 84 HIS C 1 1
6 14956 1 1 84 HIS CA C 3.695 6.137 5.053 1.00 . A A . 84 HIS CA 1 1
6 14957 1 1 84 HIS CB C 4.035 7.160 6.163 1.00 . A A . 84 HIS CB 1 1
6 14958 1 1 84 HIS CD2 C 3.982 9.183 4.541 1.00 . A A . 84 HIS CD2 1 1
6 14959 1 1 84 HIS CE1 C 4.053 10.833 5.977 1.00 . A A . 84 HIS CE1 1 1
6 14960 1 1 84 HIS CG C 4.057 8.631 5.793 1.00 . A A . 84 HIS CG 1 1
6 14961 1 1 84 HIS H H 4.523 6.361 3.091 1.00 . A A . 84 HIS H 1 1
6 14962 1 1 84 HIS HA H 3.636 5.153 5.535 1.00 . A A . 84 HIS HA 1 1
6 14963 1 1 84 HIS HB2 H 3.295 7.067 6.968 1.00 . A A . 84 HIS HB2 1 1
6 14964 1 1 84 HIS HB3 H 5.016 6.934 6.599 1.00 . A A . 84 HIS HB3 1 1
6 14965 1 1 84 HIS HD1 H 4.205 9.621 7.711 1.00 . A A . 84 HIS HD1 1 1
6 14966 1 1 84 HIS HD2 H 3.960 8.736 3.560 1.00 . A A . 84 HIS HD2 1 1
6 14967 1 1 84 HIS HE1 H 4.168 11.802 6.456 1.00 . A A . 84 HIS HE1 1 1
6 14968 1 1 84 HIS HE2 H 4.887 10.828 4.333 1.00 . A A . 84 HIS HE2 1 1
6 14969 1 1 84 HIS N N 4.755 6.091 4.059 1.00 . A A . 84 HIS N 1 1
6 14970 1 1 84 HIS ND1 N 4.131 9.687 6.681 1.00 . A A . 84 HIS ND1 1 1
6 14971 1 1 84 HIS NE2 N 3.956 10.569 4.666 1.00 . A A . 84 HIS NE2 1 1
6 14972 1 1 84 HIS O O 2.311 6.946 3.255 1.00 . A A . 84 HIS O 1 1
6 14973 1 1 85 ALA C C -1.039 6.371 5.673 1.00 . A A . 85 ALA C 1 1
6 14974 1 1 85 ALA CA C -0.081 6.178 4.511 1.00 . A A . 85 ALA CA 1 1
6 14975 1 1 85 ALA CB C -0.448 4.923 3.708 1.00 . A A . 85 ALA CB 1 1
6 14976 1 1 85 ALA H H 1.279 5.877 6.037 1.00 . A A . 85 ALA H 1 1
6 14977 1 1 85 ALA HA H -0.125 7.075 3.891 1.00 . A A . 85 ALA HA 1 1
6 14978 1 1 85 ALA HB1 H 0.245 4.773 2.878 1.00 . A A . 85 ALA HB1 1 1
6 14979 1 1 85 ALA HB2 H -0.412 4.028 4.340 1.00 . A A . 85 ALA HB2 1 1
6 14980 1 1 85 ALA HB3 H -1.459 4.994 3.295 1.00 . A A . 85 ALA HB3 1 1
6 14981 1 1 85 ALA N N 1.266 6.046 5.032 1.00 . A A . 85 ALA N 1 1
6 14982 1 1 85 ALA O O -0.664 6.197 6.839 1.00 . A A . 85 ALA O 1 1
6 14983 1 1 86 PHE C C -4.508 6.122 6.078 1.00 . A A . 86 PHE C 1 1
6 14984 1 1 86 PHE CA C -3.309 7.049 6.304 1.00 . A A . 86 PHE CA 1 1
6 14985 1 1 86 PHE CB C -3.663 8.541 6.151 1.00 . A A . 86 PHE CB 1 1
6 14986 1 1 86 PHE CD1 C -1.370 9.605 6.582 1.00 . A A . 86 PHE CD1 1 1
6 14987 1 1 86 PHE CD2 C -2.505 10.069 4.490 1.00 . A A . 86 PHE CD2 1 1
6 14988 1 1 86 PHE CE1 C -0.275 10.378 6.151 1.00 . A A . 86 PHE CE1 1 1
6 14989 1 1 86 PHE CE2 C -1.420 10.850 4.059 1.00 . A A . 86 PHE CE2 1 1
6 14990 1 1 86 PHE CG C -2.498 9.448 5.753 1.00 . A A . 86 PHE CG 1 1
6 14991 1 1 86 PHE CZ C -0.300 11.006 4.892 1.00 . A A . 86 PHE CZ 1 1
6 14992 1 1 86 PHE H H -2.580 6.684 4.363 1.00 . A A . 86 PHE H 1 1
6 14993 1 1 86 PHE HA H -2.922 6.874 7.315 1.00 . A A . 86 PHE HA 1 1
6 14994 1 1 86 PHE HB2 H -4.462 8.647 5.405 1.00 . A A . 86 PHE HB2 1 1
6 14995 1 1 86 PHE HB3 H -4.096 8.915 7.087 1.00 . A A . 86 PHE HB3 1 1
6 14996 1 1 86 PHE HD1 H -1.349 9.126 7.563 1.00 . A A . 86 PHE HD1 1 1
6 14997 1 1 86 PHE HD2 H -3.363 9.919 3.845 1.00 . A A . 86 PHE HD2 1 1
6 14998 1 1 86 PHE HE1 H 0.547 10.507 6.851 1.00 . A A . 86 PHE HE1 1 1
6 14999 1 1 86 PHE HE2 H -1.499 11.337 3.095 1.00 . A A . 86 PHE HE2 1 1
6 15000 1 1 86 PHE HZ H 0.497 11.668 4.626 1.00 . A A . 86 PHE HZ 1 1
6 15001 1 1 86 PHE N N -2.281 6.705 5.338 1.00 . A A . 86 PHE N 1 1
6 15002 1 1 86 PHE O O -4.757 5.687 4.952 1.00 . A A . 86 PHE O 1 1
6 15003 1 1 87 ALA C C -7.509 5.622 6.176 1.00 . A A . 87 ALA C 1 1
6 15004 1 1 87 ALA CA C -6.432 4.950 7.051 1.00 . A A . 87 ALA CA 1 1
6 15005 1 1 87 ALA CB C -6.942 4.678 8.468 1.00 . A A . 87 ALA CB 1 1
6 15006 1 1 87 ALA H H -5.195 6.415 7.956 1.00 . A A . 87 ALA H 1 1
6 15007 1 1 87 ALA HA H -6.111 4.019 6.572 1.00 . A A . 87 ALA HA 1 1
6 15008 1 1 87 ALA HB1 H -6.139 4.305 9.111 1.00 . A A . 87 ALA HB1 1 1
6 15009 1 1 87 ALA HB2 H -7.338 5.592 8.925 1.00 . A A . 87 ALA HB2 1 1
6 15010 1 1 87 ALA HB3 H -7.744 3.937 8.465 1.00 . A A . 87 ALA HB3 1 1
6 15011 1 1 87 ALA N N -5.250 5.809 7.144 1.00 . A A . 87 ALA N 1 1
6 15012 1 1 87 ALA O O -7.508 6.851 6.079 1.00 . A A . 87 ALA O 1 1
6 15013 1 1 88 PRO C C -10.448 6.300 5.436 1.00 . A A . 88 PRO C 1 1
6 15014 1 1 88 PRO CA C -9.437 5.455 4.655 1.00 . A A . 88 PRO CA 1 1
6 15015 1 1 88 PRO CB C -10.088 4.287 3.924 1.00 . A A . 88 PRO CB 1 1
6 15016 1 1 88 PRO CD C -8.599 3.429 5.623 1.00 . A A . 88 PRO CD 1 1
6 15017 1 1 88 PRO CG C -9.845 3.077 4.804 1.00 . A A . 88 PRO CG 1 1
6 15018 1 1 88 PRO HA H -8.946 6.124 3.945 1.00 . A A . 88 PRO HA 1 1
6 15019 1 1 88 PRO HB2 H -11.145 4.423 3.686 1.00 . A A . 88 PRO HB2 1 1
6 15020 1 1 88 PRO HB3 H -9.528 4.108 3.006 1.00 . A A . 88 PRO HB3 1 1
6 15021 1 1 88 PRO HD2 H -8.693 3.111 6.663 1.00 . A A . 88 PRO HD2 1 1
6 15022 1 1 88 PRO HD3 H -7.709 2.965 5.190 1.00 . A A . 88 PRO HD3 1 1
6 15023 1 1 88 PRO HG2 H -10.694 2.943 5.483 1.00 . A A . 88 PRO HG2 1 1
6 15024 1 1 88 PRO HG3 H -9.750 2.175 4.201 1.00 . A A . 88 PRO HG3 1 1
6 15025 1 1 88 PRO N N -8.426 4.872 5.532 1.00 . A A . 88 PRO N 1 1
6 15026 1 1 88 PRO O O -10.514 6.243 6.665 1.00 . A A . 88 PRO O 1 1
6 15027 1 1 89 GLY C C -12.749 8.963 4.258 1.00 . A A . 89 GLY C 1 1
6 15028 1 1 89 GLY CA C -12.194 8.015 5.312 1.00 . A A . 89 GLY CA 1 1
6 15029 1 1 89 GLY H H -11.478 6.770 3.785 1.00 . A A . 89 GLY H 1 1
6 15030 1 1 89 GLY HA2 H -13.017 7.435 5.742 1.00 . A A . 89 GLY HA2 1 1
6 15031 1 1 89 GLY HA3 H -11.702 8.565 6.121 1.00 . A A . 89 GLY HA3 1 1
6 15032 1 1 89 GLY N N -11.238 7.100 4.712 1.00 . A A . 89 GLY N 1 1
6 15033 1 1 89 GLY O O -13.413 8.509 3.328 1.00 . A A . 89 GLY O 1 1
6 15034 1 1 90 THR C C -12.237 12.523 3.408 1.00 . A A . 90 THR C 1 1
6 15035 1 1 90 THR CA C -13.167 11.312 3.625 1.00 . A A . 90 THR CA 1 1
6 15036 1 1 90 THR CB C -14.486 11.708 4.331 1.00 . A A . 90 THR CB 1 1
6 15037 1 1 90 THR CG2 C -15.588 10.650 4.193 1.00 . A A . 90 THR CG2 1 1
6 15038 1 1 90 THR H H -12.256 10.562 5.343 1.00 . A A . 90 THR H 1 1
6 15039 1 1 90 THR HA H -13.403 10.923 2.626 1.00 . A A . 90 THR HA 1 1
6 15040 1 1 90 THR HB H -14.874 12.644 3.909 1.00 . A A . 90 THR HB 1 1
6 15041 1 1 90 THR HG1 H -13.879 12.793 5.810 1.00 . A A . 90 THR HG1 1 1
6 15042 1 1 90 THR HG21 H -15.758 10.384 3.146 1.00 . A A . 90 THR HG21 1 1
6 15043 1 1 90 THR HG22 H -15.360 9.747 4.768 1.00 . A A . 90 THR HG22 1 1
6 15044 1 1 90 THR HG23 H -16.526 11.039 4.605 1.00 . A A . 90 THR HG23 1 1
6 15045 1 1 90 THR N N -12.497 10.267 4.401 1.00 . A A . 90 THR N 1 1
6 15046 1 1 90 THR O O -12.464 13.604 3.953 1.00 . A A . 90 THR O 1 1
6 15047 1 1 90 THR OG1 O -14.264 11.898 5.718 1.00 . A A . 90 THR OG1 1 1
6 15048 1 1 91 GLY C C -8.798 12.820 2.222 1.00 . A A . 91 GLY C 1 1
6 15049 1 1 91 GLY CA C -10.195 13.405 2.355 1.00 . A A . 91 GLY CA 1 1
6 15050 1 1 91 GLY H H -11.042 11.437 2.202 1.00 . A A . 91 GLY H 1 1
6 15051 1 1 91 GLY HA2 H -10.482 13.856 1.400 1.00 . A A . 91 GLY HA2 1 1
6 15052 1 1 91 GLY HA3 H -10.230 14.177 3.129 1.00 . A A . 91 GLY HA3 1 1
6 15053 1 1 91 GLY N N -11.144 12.337 2.656 1.00 . A A . 91 GLY N 1 1
6 15054 1 1 91 GLY O O -8.609 11.915 1.411 1.00 . A A . 91 GLY O 1 1
6 15055 1 1 92 LEU C C -6.520 11.251 3.539 1.00 . A A . 92 LEU C 1 1
6 15056 1 1 92 LEU CA C -6.500 12.752 3.193 1.00 . A A . 92 LEU CA 1 1
6 15057 1 1 92 LEU CB C -5.726 13.549 4.262 1.00 . A A . 92 LEU CB 1 1
6 15058 1 1 92 LEU CD1 C -3.301 14.223 3.749 1.00 . A A . 92 LEU CD1 1 1
6 15059 1 1 92 LEU CD2 C -3.838 12.939 5.840 1.00 . A A . 92 LEU CD2 1 1
6 15060 1 1 92 LEU CG C -4.224 13.172 4.374 1.00 . A A . 92 LEU CG 1 1
6 15061 1 1 92 LEU H H -8.171 13.964 3.759 1.00 . A A . 92 LEU H 1 1
6 15062 1 1 92 LEU HA H -6.026 12.929 2.244 1.00 . A A . 92 LEU HA 1 1
6 15063 1 1 92 LEU HB2 H -5.823 14.623 4.058 1.00 . A A . 92 LEU HB2 1 1
6 15064 1 1 92 LEU HB3 H -6.222 13.385 5.229 1.00 . A A . 92 LEU HB3 1 1
6 15065 1 1 92 LEU HD11 H -3.550 14.373 2.693 1.00 . A A . 92 LEU HD11 1 1
6 15066 1 1 92 LEU HD12 H -3.394 15.186 4.262 1.00 . A A . 92 LEU HD12 1 1
6 15067 1 1 92 LEU HD13 H -2.254 13.909 3.806 1.00 . A A . 92 LEU HD13 1 1
6 15068 1 1 92 LEU HD21 H -4.065 13.822 6.447 1.00 . A A . 92 LEU HD21 1 1
6 15069 1 1 92 LEU HD22 H -4.392 12.091 6.256 1.00 . A A . 92 LEU HD22 1 1
6 15070 1 1 92 LEU HD23 H -2.769 12.736 5.946 1.00 . A A . 92 LEU HD23 1 1
6 15071 1 1 92 LEU HG H -4.035 12.249 3.828 1.00 . A A . 92 LEU HG 1 1
6 15072 1 1 92 LEU N N -7.855 13.302 3.047 1.00 . A A . 92 LEU N 1 1
6 15073 1 1 92 LEU O O -5.570 10.538 3.241 1.00 . A A . 92 LEU O 1 1
6 15074 1 1 93 GLY C C -7.425 8.495 3.174 1.00 . A A . 93 GLY C 1 1
6 15075 1 1 93 GLY CA C -7.714 9.317 4.432 1.00 . A A . 93 GLY CA 1 1
6 15076 1 1 93 GLY H H -8.175 11.367 4.708 1.00 . A A . 93 GLY H 1 1
6 15077 1 1 93 GLY HA2 H -6.997 9.083 5.222 1.00 . A A . 93 GLY HA2 1 1
6 15078 1 1 93 GLY HA3 H -8.733 9.116 4.772 1.00 . A A . 93 GLY HA3 1 1
6 15079 1 1 93 GLY N N -7.589 10.744 4.166 1.00 . A A . 93 GLY N 1 1
6 15080 1 1 93 GLY O O -7.798 8.904 2.073 1.00 . A A . 93 GLY O 1 1
6 15081 1 1 94 GLY C C -5.074 6.882 1.533 1.00 . A A . 94 GLY C 1 1
6 15082 1 1 94 GLY CA C -6.333 6.454 2.279 1.00 . A A . 94 GLY CA 1 1
6 15083 1 1 94 GLY H H -6.609 7.017 4.296 1.00 . A A . 94 GLY H 1 1
6 15084 1 1 94 GLY HA2 H -6.179 5.475 2.733 1.00 . A A . 94 GLY HA2 1 1
6 15085 1 1 94 GLY HA3 H -7.136 6.406 1.547 1.00 . A A . 94 GLY HA3 1 1
6 15086 1 1 94 GLY N N -6.725 7.369 3.343 1.00 . A A . 94 GLY N 1 1
6 15087 1 1 94 GLY O O -4.407 6.028 0.945 1.00 . A A . 94 GLY O 1 1
6 15088 1 1 95 ASP C C -2.336 8.198 1.345 1.00 . A A . 95 ASP C 1 1
6 15089 1 1 95 ASP CA C -3.647 8.712 0.754 1.00 . A A . 95 ASP CA 1 1
6 15090 1 1 95 ASP CB C -3.738 10.255 0.686 1.00 . A A . 95 ASP CB 1 1
6 15091 1 1 95 ASP CG C -5.055 10.682 0.013 1.00 . A A . 95 ASP CG 1 1
6 15092 1 1 95 ASP H H -5.017 8.639 2.410 1.00 . A A . 95 ASP H 1 1
6 15093 1 1 95 ASP HA H -3.745 8.281 -0.249 1.00 . A A . 95 ASP HA 1 1
6 15094 1 1 95 ASP HB2 H -3.697 10.692 1.685 1.00 . A A . 95 ASP HB2 1 1
6 15095 1 1 95 ASP HB3 H -2.900 10.670 0.119 1.00 . A A . 95 ASP HB3 1 1
6 15096 1 1 95 ASP HD2 H -5.093 12.372 0.842 1.00 . A A . 95 ASP HD2 1 1
6 15097 1 1 95 ASP N N -4.753 8.180 1.537 1.00 . A A . 95 ASP N 1 1
6 15098 1 1 95 ASP O O -2.249 7.849 2.529 1.00 . A A . 95 ASP O 1 1
6 15099 1 1 95 ASP OD1 O -5.513 9.977 -0.871 1.00 . A A . 95 ASP OD1 1 1
6 15100 1 1 95 ASP OD2 O -5.724 11.777 0.364 1.00 . A A . 95 ASP OD2 1 1
6 15101 1 1 96 ALA C C 1.066 8.212 0.127 1.00 . A A . 96 ALA C 1 1
6 15102 1 1 96 ALA CA C -0.060 7.469 0.812 1.00 . A A . 96 ALA CA 1 1
6 15103 1 1 96 ALA CB C -0.082 6.005 0.358 1.00 . A A . 96 ALA CB 1 1
6 15104 1 1 96 ALA H H -1.522 8.183 -0.517 1.00 . A A . 96 ALA H 1 1
6 15105 1 1 96 ALA HA H 0.092 7.522 1.889 1.00 . A A . 96 ALA HA 1 1
6 15106 1 1 96 ALA HB1 H -0.912 5.460 0.818 1.00 . A A . 96 ALA HB1 1 1
6 15107 1 1 96 ALA HB2 H -0.205 5.934 -0.729 1.00 . A A . 96 ALA HB2 1 1
6 15108 1 1 96 ALA HB3 H 0.857 5.506 0.616 1.00 . A A . 96 ALA HB3 1 1
6 15109 1 1 96 ALA N N -1.318 8.110 0.490 1.00 . A A . 96 ALA N 1 1
6 15110 1 1 96 ALA O O 0.921 8.707 -0.997 1.00 . A A . 96 ALA O 1 1
6 15111 1 1 97 HIS C C 4.642 8.174 0.574 1.00 . A A . 97 HIS C 1 1
6 15112 1 1 97 HIS CA C 3.367 8.943 0.289 1.00 . A A . 97 HIS CA 1 1
6 15113 1 1 97 HIS CB C 3.470 10.346 0.865 1.00 . A A . 97 HIS CB 1 1
6 15114 1 1 97 HIS CD2 C 1.502 11.530 -0.323 1.00 . A A . 97 HIS CD2 1 1
6 15115 1 1 97 HIS CE1 C 0.862 12.822 1.348 1.00 . A A . 97 HIS CE1 1 1
6 15116 1 1 97 HIS CG C 2.268 11.244 0.772 1.00 . A A . 97 HIS CG 1 1
6 15117 1 1 97 HIS H H 2.383 7.441 1.421 1.00 . A A . 97 HIS H 1 1
6 15118 1 1 97 HIS HA H 3.237 9.006 -0.788 1.00 . A A . 97 HIS HA 1 1
6 15119 1 1 97 HIS HB2 H 3.715 10.274 1.925 1.00 . A A . 97 HIS HB2 1 1
6 15120 1 1 97 HIS HB3 H 4.293 10.863 0.364 1.00 . A A . 97 HIS HB3 1 1
6 15121 1 1 97 HIS HD1 H 1.364 11.445 2.473 1.00 . A A . 97 HIS HD1 1 1
6 15122 1 1 97 HIS HD2 H 1.449 11.182 -1.342 1.00 . A A . 97 HIS HD2 1 1
6 15123 1 1 97 HIS HE1 H 0.273 13.553 1.890 1.00 . A A . 97 HIS HE1 1 1
6 15124 1 1 97 HIS HE2 H -0.099 12.926 -0.570 1.00 . A A . 97 HIS HE2 1 1
6 15125 1 1 97 HIS N N 2.214 8.249 0.799 1.00 . A A . 97 HIS N 1 1
6 15126 1 1 97 HIS ND1 N 1.870 12.055 1.803 1.00 . A A . 97 HIS ND1 1 1
6 15127 1 1 97 HIS NE2 N 0.603 12.502 0.063 1.00 . A A . 97 HIS NE2 1 1
6 15128 1 1 97 HIS O O 4.732 7.401 1.530 1.00 . A A . 97 HIS O 1 1
6 15129 1 1 98 PHE C C 8.033 8.523 -0.468 1.00 . A A . 98 PHE C 1 1
6 15130 1 1 98 PHE CA C 6.825 7.607 -0.400 1.00 . A A . 98 PHE CA 1 1
6 15131 1 1 98 PHE CB C 6.711 6.830 -1.712 1.00 . A A . 98 PHE CB 1 1
6 15132 1 1 98 PHE CD1 C 4.251 6.255 -1.965 1.00 . A A . 98 PHE CD1 1 1
6 15133 1 1 98 PHE CD2 C 5.852 4.443 -1.693 1.00 . A A . 98 PHE CD2 1 1
6 15134 1 1 98 PHE CE1 C 3.195 5.332 -1.964 1.00 . A A . 98 PHE CE1 1 1
6 15135 1 1 98 PHE CE2 C 4.798 3.515 -1.757 1.00 . A A . 98 PHE CE2 1 1
6 15136 1 1 98 PHE CG C 5.580 5.821 -1.789 1.00 . A A . 98 PHE CG 1 1
6 15137 1 1 98 PHE CZ C 3.470 3.961 -1.882 1.00 . A A . 98 PHE CZ 1 1
6 15138 1 1 98 PHE H H 5.397 8.876 -1.150 1.00 . A A . 98 PHE H 1 1
6 15139 1 1 98 PHE HA H 6.912 6.924 0.447 1.00 . A A . 98 PHE HA 1 1
6 15140 1 1 98 PHE HB2 H 6.562 7.548 -2.519 1.00 . A A . 98 PHE HB2 1 1
6 15141 1 1 98 PHE HB3 H 7.660 6.328 -1.934 1.00 . A A . 98 PHE HB3 1 1
6 15142 1 1 98 PHE HD1 H 4.020 7.289 -2.187 1.00 . A A . 98 PHE HD1 1 1
6 15143 1 1 98 PHE HD2 H 6.872 4.070 -1.633 1.00 . A A . 98 PHE HD2 1 1
6 15144 1 1 98 PHE HE1 H 2.168 5.657 -2.104 1.00 . A A . 98 PHE HE1 1 1
6 15145 1 1 98 PHE HE2 H 5.007 2.448 -1.754 1.00 . A A . 98 PHE HE2 1 1
6 15146 1 1 98 PHE HZ H 2.659 3.241 -1.973 1.00 . A A . 98 PHE HZ 1 1
6 15147 1 1 98 PHE N N 5.646 8.436 -0.252 1.00 . A A . 98 PHE N 1 1
6 15148 1 1 98 PHE O O 7.959 9.606 -1.060 1.00 . A A . 98 PHE O 1 1
6 15149 1 1 99 ASP C C 11.064 8.642 -1.173 1.00 . A A . 99 ASP C 1 1
6 15150 1 1 99 ASP CA C 10.347 8.878 0.161 1.00 . A A . 99 ASP CA 1 1
6 15151 1 1 99 ASP CB C 11.192 8.526 1.387 1.00 . A A . 99 ASP CB 1 1
6 15152 1 1 99 ASP CG C 12.168 9.666 1.676 1.00 . A A . 99 ASP CG 1 1
6 15153 1 1 99 ASP H H 9.209 7.106 0.409 1.00 . A A . 99 ASP H 1 1
6 15154 1 1 99 ASP HA H 10.066 9.932 0.227 1.00 . A A . 99 ASP HA 1 1
6 15155 1 1 99 ASP HB2 H 10.565 8.396 2.274 1.00 . A A . 99 ASP HB2 1 1
6 15156 1 1 99 ASP HB3 H 11.743 7.595 1.249 1.00 . A A . 99 ASP HB3 1 1
6 15157 1 1 99 ASP HD2 H 12.552 11.107 2.738 1.00 . A A . 99 ASP HD2 1 1
6 15158 1 1 99 ASP N N 9.131 8.094 0.152 1.00 . A A . 99 ASP N 1 1
6 15159 1 1 99 ASP O O 11.610 7.566 -1.411 1.00 . A A . 99 ASP O 1 1
6 15160 1 1 99 ASP OD1 O 12.885 10.037 0.761 1.00 . A A . 99 ASP OD1 1 1
6 15161 1 1 99 ASP OD2 O 12.110 10.243 2.873 1.00 . A A . 99 ASP OD2 1 1
6 15162 1 1 100 GLU C C 13.176 9.439 -3.258 1.00 . A A . 100 GLU C 1 1
6 15163 1 1 100 GLU CA C 11.648 9.511 -3.403 1.00 . A A . 100 GLU CA 1 1
6 15164 1 1 100 GLU CB C 11.254 10.708 -4.297 1.00 . A A . 100 GLU CB 1 1
6 15165 1 1 100 GLU CD C 12.088 11.655 -6.545 1.00 . A A . 100 GLU CD 1 1
6 15166 1 1 100 GLU CG C 11.482 10.451 -5.805 1.00 . A A . 100 GLU CG 1 1
6 15167 1 1 100 GLU H H 10.623 10.510 -1.796 1.00 . A A . 100 GLU H 1 1
6 15168 1 1 100 GLU HA H 11.307 8.570 -3.850 1.00 . A A . 100 GLU HA 1 1
6 15169 1 1 100 GLU HB2 H 10.197 10.955 -4.147 1.00 . A A . 100 GLU HB2 1 1
6 15170 1 1 100 GLU HB3 H 11.815 11.597 -3.980 1.00 . A A . 100 GLU HB3 1 1
6 15171 1 1 100 GLU HE2 H 11.791 13.166 -7.584 1.00 . A A . 100 GLU HE2 1 1
6 15172 1 1 100 GLU HG2 H 12.133 9.590 -5.989 1.00 . A A . 100 GLU HG2 1 1
6 15173 1 1 100 GLU HG3 H 10.527 10.212 -6.285 1.00 . A A . 100 GLU HG3 1 1
6 15174 1 1 100 GLU N N 11.005 9.610 -2.093 1.00 . A A . 100 GLU N 1 1
6 15175 1 1 100 GLU O O 13.838 8.924 -4.154 1.00 . A A . 100 GLU O 1 1
6 15176 1 1 100 GLU OE1 O 13.300 11.706 -6.671 1.00 . A A . 100 GLU OE1 1 1
6 15177 1 1 100 GLU OE2 O 11.248 12.559 -7.041 1.00 . A A . 100 GLU OE2 1 1
6 15178 1 1 101 ASP C C 15.659 8.496 -1.617 1.00 . A A . 101 ASP C 1 1
6 15179 1 1 101 ASP CA C 15.193 9.921 -1.937 1.00 . A A . 101 ASP CA 1 1
6 15180 1 1 101 ASP CB C 15.603 10.890 -0.805 1.00 . A A . 101 ASP CB 1 1
6 15181 1 1 101 ASP CG C 16.896 11.705 -1.045 1.00 . A A . 101 ASP CG 1 1
6 15182 1 1 101 ASP H H 13.142 10.100 -1.343 1.00 . A A . 101 ASP H 1 1
6 15183 1 1 101 ASP HA H 15.653 10.202 -2.892 1.00 . A A . 101 ASP HA 1 1
6 15184 1 1 101 ASP HB2 H 14.819 11.636 -0.642 1.00 . A A . 101 ASP HB2 1 1
6 15185 1 1 101 ASP HB3 H 15.742 10.339 0.133 1.00 . A A . 101 ASP HB3 1 1
6 15186 1 1 101 ASP HD2 H 18.216 12.799 -0.349 1.00 . A A . 101 ASP HD2 1 1
6 15187 1 1 101 ASP N N 13.743 9.942 -2.146 1.00 . A A . 101 ASP N 1 1
6 15188 1 1 101 ASP O O 16.820 8.162 -1.853 1.00 . A A . 101 ASP O 1 1
6 15189 1 1 101 ASP OD1 O 17.374 11.828 -2.161 1.00 . A A . 101 ASP OD1 1 1
6 15190 1 1 101 ASP OD2 O 17.420 12.336 0.002 1.00 . A A . 101 ASP OD2 1 1
6 15191 1 1 102 GLU C C 14.931 5.556 -2.291 1.00 . A A . 102 GLU C 1 1
6 15192 1 1 102 GLU CA C 15.049 6.229 -0.927 1.00 . A A . 102 GLU CA 1 1
6 15193 1 1 102 GLU CB C 14.151 5.598 0.158 1.00 . A A . 102 GLU CB 1 1
6 15194 1 1 102 GLU CD C 14.592 5.356 2.711 1.00 . A A . 102 GLU CD 1 1
6 15195 1 1 102 GLU CG C 14.459 6.283 1.507 1.00 . A A . 102 GLU CG 1 1
6 15196 1 1 102 GLU H H 13.816 7.806 -1.438 1.00 . A A . 102 GLU H 1 1
6 15197 1 1 102 GLU HA H 16.097 6.137 -0.609 1.00 . A A . 102 GLU HA 1 1
6 15198 1 1 102 GLU HB2 H 13.091 5.724 -0.089 1.00 . A A . 102 GLU HB2 1 1
6 15199 1 1 102 GLU HB3 H 14.337 4.519 0.205 1.00 . A A . 102 GLU HB3 1 1
6 15200 1 1 102 GLU HE2 H 15.411 3.739 3.382 1.00 . A A . 102 GLU HE2 1 1
6 15201 1 1 102 GLU HG2 H 15.398 6.831 1.443 1.00 . A A . 102 GLU HG2 1 1
6 15202 1 1 102 GLU HG3 H 13.688 7.022 1.730 1.00 . A A . 102 GLU HG3 1 1
6 15203 1 1 102 GLU N N 14.762 7.646 -1.094 1.00 . A A . 102 GLU N 1 1
6 15204 1 1 102 GLU O O 13.974 5.793 -3.027 1.00 . A A . 102 GLU O 1 1
6 15205 1 1 102 GLU OE1 O 14.018 5.689 3.735 1.00 . A A . 102 GLU OE1 1 1
6 15206 1 1 102 GLU OE2 O 15.392 4.302 2.577 1.00 . A A . 102 GLU OE2 1 1
6 15207 1 1 103 ARG C C 14.737 3.020 -3.917 1.00 . A A . 103 ARG C 1 1
6 15208 1 1 103 ARG CA C 15.885 4.021 -3.931 1.00 . A A . 103 ARG CA 1 1
6 15209 1 1 103 ARG CB C 17.217 3.308 -4.217 1.00 . A A . 103 ARG CB 1 1
6 15210 1 1 103 ARG CD C 19.497 3.523 -5.299 1.00 . A A . 103 ARG CD 1 1
6 15211 1 1 103 ARG CG C 18.140 4.197 -5.057 1.00 . A A . 103 ARG CG 1 1
6 15212 1 1 103 ARG CZ C 21.151 5.292 -4.655 1.00 . A A . 103 ARG CZ 1 1
6 15213 1 1 103 ARG H H 16.303 4.207 -1.880 1.00 . A A . 103 ARG H 1 1
6 15214 1 1 103 ARG HA H 15.671 4.767 -4.708 1.00 . A A . 103 ARG HA 1 1
6 15215 1 1 103 ARG HB2 H 17.713 3.025 -3.280 1.00 . A A . 103 ARG HB2 1 1
6 15216 1 1 103 ARG HB3 H 17.041 2.379 -4.775 1.00 . A A . 103 ARG HB3 1 1
6 15217 1 1 103 ARG HD2 H 19.822 2.907 -4.453 1.00 . A A . 103 ARG HD2 1 1
6 15218 1 1 103 ARG HD3 H 19.436 2.857 -6.167 1.00 . A A . 103 ARG HD3 1 1
6 15219 1 1 103 ARG HE H 20.924 4.558 -6.513 1.00 . A A . 103 ARG HE 1 1
6 15220 1 1 103 ARG HG2 H 17.681 4.419 -6.023 1.00 . A A . 103 ARG HG2 1 1
6 15221 1 1 103 ARG HG3 H 18.279 5.156 -4.545 1.00 . A A . 103 ARG HG3 1 1
6 15222 1 1 103 ARG HH11 H 20.108 4.561 -3.042 1.00 . A A . 103 ARG HH11 1 1
6 15223 1 1 103 ARG HH12 H 21.251 5.788 -2.666 1.00 . A A . 103 ARG HH12 1 1
6 15224 1 1 103 ARG HH21 H 22.365 6.295 -5.976 1.00 . A A . 103 ARG HH21 1 1
6 15225 1 1 103 ARG HH22 H 22.538 6.763 -4.326 1.00 . A A . 103 ARG HH22 1 1
6 15226 1 1 103 ARG N N 15.922 4.733 -2.656 1.00 . A A . 103 ARG N 1 1
6 15227 1 1 103 ARG NE N 20.550 4.519 -5.574 1.00 . A A . 103 ARG NE 1 1
6 15228 1 1 103 ARG NH1 N 20.824 5.195 -3.366 1.00 . A A . 103 ARG NH1 1 1
6 15229 1 1 103 ARG NH2 N 22.079 6.177 -5.013 1.00 . A A . 103 ARG NH2 1 1
6 15230 1 1 103 ARG O O 14.498 2.336 -2.919 1.00 . A A . 103 ARG O 1 1
6 15231 1 1 104 TRP C C 13.336 1.076 -6.473 1.00 . A A . 104 TRP C 1 1
6 15232 1 1 104 TRP CA C 12.991 1.958 -5.280 1.00 . A A . 104 TRP CA 1 1
6 15233 1 1 104 TRP CB C 11.717 2.764 -5.551 1.00 . A A . 104 TRP CB 1 1
6 15234 1 1 104 TRP CD1 C 11.468 5.015 -4.389 1.00 . A A . 104 TRP CD1 1 1
6 15235 1 1 104 TRP CD2 C 10.651 3.322 -3.170 1.00 . A A . 104 TRP CD2 1 1
6 15236 1 1 104 TRP CE2 C 10.502 4.509 -2.391 1.00 . A A . 104 TRP CE2 1 1
6 15237 1 1 104 TRP CE3 C 10.263 2.109 -2.560 1.00 . A A . 104 TRP CE3 1 1
6 15238 1 1 104 TRP CG C 11.271 3.676 -4.446 1.00 . A A . 104 TRP CG 1 1
6 15239 1 1 104 TRP CH2 C 9.579 3.285 -0.526 1.00 . A A . 104 TRP CH2 1 1
6 15240 1 1 104 TRP CZ2 C 9.979 4.502 -1.092 1.00 . A A . 104 TRP CZ2 1 1
6 15241 1 1 104 TRP CZ3 C 9.737 2.093 -1.252 1.00 . A A . 104 TRP CZ3 1 1
6 15242 1 1 104 TRP H H 14.438 3.338 -5.910 1.00 . A A . 104 TRP H 1 1
6 15243 1 1 104 TRP HA H 12.862 1.336 -4.388 1.00 . A A . 104 TRP HA 1 1
6 15244 1 1 104 TRP HB2 H 11.829 3.346 -6.476 1.00 . A A . 104 TRP HB2 1 1
6 15245 1 1 104 TRP HB3 H 10.917 2.046 -5.748 1.00 . A A . 104 TRP HB3 1 1
6 15246 1 1 104 TRP HD1 H 11.981 5.692 -5.060 1.00 . A A . 104 TRP HD1 1 1
6 15247 1 1 104 TRP HE1 H 11.234 6.436 -2.839 1.00 . A A . 104 TRP HE1 1 1
6 15248 1 1 104 TRP HE3 H 10.392 1.168 -3.093 1.00 . A A . 104 TRP HE3 1 1
6 15249 1 1 104 TRP HH2 H 9.157 3.247 0.471 1.00 . A A . 104 TRP HH2 1 1
6 15250 1 1 104 TRP HZ2 H 9.916 5.416 -0.526 1.00 . A A . 104 TRP HZ2 1 1
6 15251 1 1 104 TRP HZ3 H 9.475 1.148 -0.792 1.00 . A A . 104 TRP HZ3 1 1
6 15252 1 1 104 TRP N N 14.098 2.871 -5.075 1.00 . A A . 104 TRP N 1 1
6 15253 1 1 104 TRP NE1 N 11.029 5.505 -3.176 1.00 . A A . 104 TRP NE1 1 1
6 15254 1 1 104 TRP O O 13.827 1.584 -7.479 1.00 . A A . 104 TRP O 1 1
6 15255 1 1 105 THR C C 12.040 -1.738 -7.983 1.00 . A A . 105 THR C 1 1
6 15256 1 1 105 THR CA C 13.355 -1.201 -7.421 1.00 . A A . 105 THR CA 1 1
6 15257 1 1 105 THR CB C 14.266 -2.297 -6.839 1.00 . A A . 105 THR CB 1 1
6 15258 1 1 105 THR CG2 C 13.552 -3.331 -5.960 1.00 . A A . 105 THR CG2 1 1
6 15259 1 1 105 THR H H 12.560 -0.564 -5.543 1.00 . A A . 105 THR H 1 1
6 15260 1 1 105 THR HA H 13.892 -0.702 -8.234 1.00 . A A . 105 THR HA 1 1
6 15261 1 1 105 THR HB H 15.014 -1.784 -6.221 1.00 . A A . 105 THR HB 1 1
6 15262 1 1 105 THR HG1 H 15.876 -3.097 -7.485 1.00 . A A . 105 THR HG1 1 1
6 15263 1 1 105 THR HG21 H 13.162 -2.845 -5.079 1.00 . A A . 105 THR HG21 1 1
6 15264 1 1 105 THR HG22 H 12.758 -3.847 -6.497 1.00 . A A . 105 THR HG22 1 1
6 15265 1 1 105 THR HG23 H 14.233 -4.123 -5.639 1.00 . A A . 105 THR HG23 1 1
6 15266 1 1 105 THR N N 13.058 -0.228 -6.370 1.00 . A A . 105 THR N 1 1
6 15267 1 1 105 THR O O 11.078 -1.909 -7.232 1.00 . A A . 105 THR O 1 1
6 15268 1 1 105 THR OG1 O 14.961 -2.999 -7.832 1.00 . A A . 105 THR OG1 1 1
6 15269 1 1 106 ASP C C 10.536 -4.083 -9.647 1.00 . A A . 106 ASP C 1 1
6 15270 1 1 106 ASP CA C 10.829 -2.608 -9.990 1.00 . A A . 106 ASP CA 1 1
6 15271 1 1 106 ASP CB C 10.980 -2.366 -11.511 1.00 . A A . 106 ASP CB 1 1
6 15272 1 1 106 ASP CG C 12.277 -2.869 -12.165 1.00 . A A . 106 ASP CG 1 1
6 15273 1 1 106 ASP H H 12.897 -2.236 -9.734 1.00 . A A . 106 ASP H 1 1
6 15274 1 1 106 ASP HA H 9.955 -2.051 -9.630 1.00 . A A . 106 ASP HA 1 1
6 15275 1 1 106 ASP HB2 H 10.143 -2.841 -12.037 1.00 . A A . 106 ASP HB2 1 1
6 15276 1 1 106 ASP HB3 H 10.916 -1.294 -11.725 1.00 . A A . 106 ASP HB3 1 1
6 15277 1 1 106 ASP HD2 H 13.092 -3.618 -13.642 1.00 . A A . 106 ASP HD2 1 1
6 15278 1 1 106 ASP N N 11.994 -2.074 -9.275 1.00 . A A . 106 ASP N 1 1
6 15279 1 1 106 ASP O O 9.852 -4.779 -10.397 1.00 . A A . 106 ASP O 1 1
6 15280 1 1 106 ASP OD1 O 13.321 -2.715 -11.553 1.00 . A A . 106 ASP OD1 1 1
6 15281 1 1 106 ASP OD2 O 12.183 -3.327 -13.410 1.00 . A A . 106 ASP OD2 1 1
6 15282 1 1 107 GLY C C 12.171 -6.684 -8.772 1.00 . A A . 107 GLY C 1 1
6 15283 1 1 107 GLY CA C 11.055 -5.921 -8.051 1.00 . A A . 107 GLY CA 1 1
6 15284 1 1 107 GLY H H 11.112 -3.835 -7.772 1.00 . A A . 107 GLY H 1 1
6 15285 1 1 107 GLY HA2 H 11.223 -5.913 -6.972 1.00 . A A . 107 GLY HA2 1 1
6 15286 1 1 107 GLY HA3 H 10.096 -6.401 -8.269 1.00 . A A . 107 GLY HA3 1 1
6 15287 1 1 107 GLY N N 11.033 -4.539 -8.493 1.00 . A A . 107 GLY N 1 1
6 15288 1 1 107 GLY O O 12.200 -6.734 -9.998 1.00 . A A . 107 GLY O 1 1
6 15289 1 1 108 SER C C 15.332 -7.382 -9.093 1.00 . A A . 108 SER C 1 1
6 15290 1 1 108 SER CA C 14.159 -8.177 -8.471 1.00 . A A . 108 SER CA 1 1
6 15291 1 1 108 SER CB C 13.589 -9.293 -9.370 1.00 . A A . 108 SER CB 1 1
6 15292 1 1 108 SER H H 12.696 -7.560 -7.082 1.00 . A A . 108 SER H 1 1
6 15293 1 1 108 SER HA H 14.577 -8.648 -7.571 1.00 . A A . 108 SER HA 1 1
6 15294 1 1 108 SER HB2 H 12.631 -9.652 -8.977 1.00 . A A . 108 SER HB2 1 1
6 15295 1 1 108 SER HB3 H 13.413 -8.920 -10.385 1.00 . A A . 108 SER HB3 1 1
6 15296 1 1 108 SER HG H 14.244 -10.846 -10.318 1.00 . A A . 108 SER HG 1 1
6 15297 1 1 108 SER N N 13.068 -7.315 -7.999 1.00 . A A . 108 SER N 1 1
6 15298 1 1 108 SER O O 15.676 -7.587 -10.254 1.00 . A A . 108 SER O 1 1
6 15299 1 1 108 SER OG O 14.443 -10.420 -9.464 1.00 . A A . 108 SER OG 1 1
6 15300 1 1 109 SER C C 17.778 -4.913 -7.556 1.00 . A A . 109 SER C 1 1
6 15301 1 1 109 SER CA C 17.095 -5.649 -8.744 1.00 . A A . 109 SER CA 1 1
6 15302 1 1 109 SER CB C 16.654 -4.683 -9.879 1.00 . A A . 109 SER CB 1 1
6 15303 1 1 109 SER H H 15.332 -6.030 -7.635 1.00 . A A . 109 SER H 1 1
6 15304 1 1 109 SER HA H 17.844 -6.347 -9.140 1.00 . A A . 109 SER HA 1 1
6 15305 1 1 109 SER HB2 H 15.564 -4.590 -9.937 1.00 . A A . 109 SER HB2 1 1
6 15306 1 1 109 SER HB3 H 17.050 -3.674 -9.742 1.00 . A A . 109 SER HB3 1 1
6 15307 1 1 109 SER HG H 16.687 -5.974 -11.311 1.00 . A A . 109 SER HG 1 1
6 15308 1 1 109 SER N N 15.944 -6.467 -8.316 1.00 . A A . 109 SER N 1 1
6 15309 1 1 109 SER O O 18.129 -3.740 -7.677 1.00 . A A . 109 SER O 1 1
6 15310 1 1 109 SER OG O 17.122 -5.109 -11.148 1.00 . A A . 109 SER OG 1 1
6 15311 1 1 110 LEU C C 17.485 -3.773 -4.704 1.00 . A A . 110 LEU C 1 1
6 15312 1 1 110 LEU CA C 18.391 -4.951 -5.116 1.00 . A A . 110 LEU CA 1 1
6 15313 1 1 110 LEU CB C 19.882 -4.522 -5.155 1.00 . A A . 110 LEU CB 1 1
6 15314 1 1 110 LEU CD1 C 21.189 -6.275 -6.473 1.00 . A A . 110 LEU CD1 1 1
6 15315 1 1 110 LEU CD2 C 22.221 -5.148 -4.488 1.00 . A A . 110 LEU CD2 1 1
6 15316 1 1 110 LEU CG C 20.907 -5.672 -5.090 1.00 . A A . 110 LEU CG 1 1
6 15317 1 1 110 LEU H H 17.612 -6.525 -6.361 1.00 . A A . 110 LEU H 1 1
6 15318 1 1 110 LEU HA H 18.254 -5.724 -4.349 1.00 . A A . 110 LEU HA 1 1
6 15319 1 1 110 LEU HB2 H 20.080 -3.894 -6.032 1.00 . A A . 110 LEU HB2 1 1
6 15320 1 1 110 LEU HB3 H 20.070 -3.871 -4.292 1.00 . A A . 110 LEU HB3 1 1
6 15321 1 1 110 LEU HD11 H 20.295 -6.745 -6.891 1.00 . A A . 110 LEU HD11 1 1
6 15322 1 1 110 LEU HD12 H 21.536 -5.511 -7.177 1.00 . A A . 110 LEU HD12 1 1
6 15323 1 1 110 LEU HD13 H 21.962 -7.048 -6.407 1.00 . A A . 110 LEU HD13 1 1
6 15324 1 1 110 LEU HD21 H 22.639 -4.337 -5.094 1.00 . A A . 110 LEU HD21 1 1
6 15325 1 1 110 LEU HD22 H 22.062 -4.769 -3.473 1.00 . A A . 110 LEU HD22 1 1
6 15326 1 1 110 LEU HD23 H 22.967 -5.948 -4.429 1.00 . A A . 110 LEU HD23 1 1
6 15327 1 1 110 LEU HG H 20.531 -6.463 -4.430 1.00 . A A . 110 LEU HG 1 1
6 15328 1 1 110 LEU N N 17.947 -5.570 -6.391 1.00 . A A . 110 LEU N 1 1
6 15329 1 1 110 LEU O O 16.506 -3.487 -5.382 1.00 . A A . 110 LEU O 1 1
6 15330 1 1 111 GLY C C 15.620 -2.423 -2.573 1.00 . A A . 111 GLY C 1 1
6 15331 1 1 111 GLY CA C 16.969 -1.960 -3.130 1.00 . A A . 111 GLY CA 1 1
6 15332 1 1 111 GLY H H 18.328 -3.560 -2.885 1.00 . A A . 111 GLY H 1 1
6 15333 1 1 111 GLY HA2 H 17.526 -1.445 -2.342 1.00 . A A . 111 GLY HA2 1 1
6 15334 1 1 111 GLY HA3 H 16.799 -1.282 -3.973 1.00 . A A . 111 GLY HA3 1 1
6 15335 1 1 111 GLY N N 17.778 -3.087 -3.590 1.00 . A A . 111 GLY N 1 1
6 15336 1 1 111 GLY O O 15.409 -3.613 -2.320 1.00 . A A . 111 GLY O 1 1
6 15337 1 1 112 ILE C C 12.388 -2.000 -2.819 1.00 . A A . 112 ILE C 1 1
6 15338 1 1 112 ILE CA C 13.419 -1.756 -1.726 1.00 . A A . 112 ILE CA 1 1
6 15339 1 1 112 ILE CB C 13.042 -0.631 -0.748 1.00 . A A . 112 ILE CB 1 1
6 15340 1 1 112 ILE CD1 C 15.088 0.486 0.325 1.00 . A A . 112 ILE CD1 1 1
6 15341 1 1 112 ILE CG1 C 14.059 -0.648 0.421 1.00 . A A . 112 ILE CG1 1 1
6 15342 1 1 112 ILE CG2 C 11.606 -0.815 -0.224 1.00 . A A . 112 ILE CG2 1 1
6 15343 1 1 112 ILE H H 14.786 -0.588 -2.839 1.00 . A A . 112 ILE H 1 1
6 15344 1 1 112 ILE HA H 13.529 -2.685 -1.159 1.00 . A A . 112 ILE HA 1 1
6 15345 1 1 112 ILE HB H 13.075 0.336 -1.266 1.00 . A A . 112 ILE HB 1 1
6 15346 1 1 112 ILE HD11 H 15.735 0.355 -0.547 1.00 . A A . 112 ILE HD11 1 1
6 15347 1 1 112 ILE HD12 H 14.605 1.463 0.240 1.00 . A A . 112 ILE HD12 1 1
6 15348 1 1 112 ILE HD13 H 15.725 0.492 1.215 1.00 . A A . 112 ILE HD13 1 1
6 15349 1 1 112 ILE HG12 H 13.541 -0.581 1.379 1.00 . A A . 112 ILE HG12 1 1
6 15350 1 1 112 ILE HG13 H 14.607 -1.597 0.465 1.00 . A A . 112 ILE HG13 1 1
6 15351 1 1 112 ILE HG21 H 10.879 -0.838 -1.041 1.00 . A A . 112 ILE HG21 1 1
6 15352 1 1 112 ILE HG22 H 11.498 -1.737 0.346 1.00 . A A . 112 ILE HG22 1 1
6 15353 1 1 112 ILE HG23 H 11.326 0.016 0.427 1.00 . A A . 112 ILE HG23 1 1
6 15354 1 1 112 ILE N N 14.707 -1.474 -2.348 1.00 . A A . 112 ILE N 1 1
6 15355 1 1 112 ILE O O 12.179 -1.142 -3.683 1.00 . A A . 112 ILE O 1 1
6 15356 1 1 113 ASN C C 9.636 -2.681 -3.791 1.00 . A A . 113 ASN C 1 1
6 15357 1 1 113 ASN CA C 10.801 -3.667 -3.745 1.00 . A A . 113 ASN CA 1 1
6 15358 1 1 113 ASN CB C 10.355 -5.105 -3.409 1.00 . A A . 113 ASN CB 1 1
6 15359 1 1 113 ASN CG C 9.446 -5.704 -4.484 1.00 . A A . 113 ASN CG 1 1
6 15360 1 1 113 ASN H H 11.779 -3.659 -1.873 1.00 . A A . 113 ASN H 1 1
6 15361 1 1 113 ASN HA H 11.267 -3.680 -4.731 1.00 . A A . 113 ASN HA 1 1
6 15362 1 1 113 ASN HB2 H 11.231 -5.751 -3.303 1.00 . A A . 113 ASN HB2 1 1
6 15363 1 1 113 ASN HB3 H 9.828 -5.128 -2.453 1.00 . A A . 113 ASN HB3 1 1
6 15364 1 1 113 ASN HD21 H 9.338 -7.591 -3.630 1.00 . A A . 113 ASN HD21 1 1
6 15365 1 1 113 ASN HD22 H 8.587 -7.402 -5.157 1.00 . A A . 113 ASN HD22 1 1
6 15366 1 1 113 ASN N N 11.787 -3.199 -2.781 1.00 . A A . 113 ASN N 1 1
6 15367 1 1 113 ASN ND2 N 9.191 -7.004 -4.447 1.00 . A A . 113 ASN ND2 1 1
6 15368 1 1 113 ASN O O 8.827 -2.640 -2.863 1.00 . A A . 113 ASN O 1 1
6 15369 1 1 113 ASN OD1 O 8.956 -5.006 -5.365 1.00 . A A . 113 ASN OD1 1 1
6 15370 1 1 114 PHE C C 7.136 -1.638 -5.060 1.00 . A A . 114 PHE C 1 1
6 15371 1 1 114 PHE CA C 8.482 -0.934 -5.087 1.00 . A A . 114 PHE CA 1 1
6 15372 1 1 114 PHE CB C 8.651 -0.229 -6.443 1.00 . A A . 114 PHE CB 1 1
6 15373 1 1 114 PHE CD1 C 6.299 0.509 -7.095 1.00 . A A . 114 PHE CD1 1 1
6 15374 1 1 114 PHE CD2 C 7.952 2.205 -6.552 1.00 . A A . 114 PHE CD2 1 1
6 15375 1 1 114 PHE CE1 C 5.316 1.506 -7.216 1.00 . A A . 114 PHE CE1 1 1
6 15376 1 1 114 PHE CE2 C 6.984 3.205 -6.717 1.00 . A A . 114 PHE CE2 1 1
6 15377 1 1 114 PHE CG C 7.615 0.849 -6.716 1.00 . A A . 114 PHE CG 1 1
6 15378 1 1 114 PHE CZ C 5.657 2.853 -7.008 1.00 . A A . 114 PHE CZ 1 1
6 15379 1 1 114 PHE H H 10.282 -1.946 -5.587 1.00 . A A . 114 PHE H 1 1
6 15380 1 1 114 PHE HA H 8.519 -0.218 -4.259 1.00 . A A . 114 PHE HA 1 1
6 15381 1 1 114 PHE HB2 H 9.651 0.215 -6.497 1.00 . A A . 114 PHE HB2 1 1
6 15382 1 1 114 PHE HB3 H 8.603 -0.955 -7.266 1.00 . A A . 114 PHE HB3 1 1
6 15383 1 1 114 PHE HD1 H 6.008 -0.526 -7.260 1.00 . A A . 114 PHE HD1 1 1
6 15384 1 1 114 PHE HD2 H 8.951 2.502 -6.263 1.00 . A A . 114 PHE HD2 1 1
6 15385 1 1 114 PHE HE1 H 4.291 1.233 -7.457 1.00 . A A . 114 PHE HE1 1 1
6 15386 1 1 114 PHE HE2 H 7.260 4.242 -6.586 1.00 . A A . 114 PHE HE2 1 1
6 15387 1 1 114 PHE HZ H 4.889 3.616 -7.067 1.00 . A A . 114 PHE HZ 1 1
6 15388 1 1 114 PHE N N 9.551 -1.898 -4.875 1.00 . A A . 114 PHE N 1 1
6 15389 1 1 114 PHE O O 6.174 -1.078 -4.540 1.00 . A A . 114 PHE O 1 1
6 15390 1 1 115 LEU C C 5.375 -3.861 -4.245 1.00 . A A . 115 LEU C 1 1
6 15391 1 1 115 LEU CA C 5.799 -3.576 -5.675 1.00 . A A . 115 LEU CA 1 1
6 15392 1 1 115 LEU CB C 5.937 -4.867 -6.500 1.00 . A A . 115 LEU CB 1 1
6 15393 1 1 115 LEU CD1 C 3.987 -4.484 -8.076 1.00 . A A . 115 LEU CD1 1 1
6 15394 1 1 115 LEU CD2 C 4.772 -6.796 -7.619 1.00 . A A . 115 LEU CD2 1 1
6 15395 1 1 115 LEU CG C 4.583 -5.404 -7.005 1.00 . A A . 115 LEU CG 1 1
6 15396 1 1 115 LEU H H 7.920 -3.357 -5.818 1.00 . A A . 115 LEU H 1 1
6 15397 1 1 115 LEU HA H 5.067 -2.891 -6.115 1.00 . A A . 115 LEU HA 1 1
6 15398 1 1 115 LEU HB2 H 6.592 -4.685 -7.363 1.00 . A A . 115 LEU HB2 1 1
6 15399 1 1 115 LEU HB3 H 6.428 -5.643 -5.901 1.00 . A A . 115 LEU HB3 1 1
6 15400 1 1 115 LEU HD11 H 3.725 -3.506 -7.667 1.00 . A A . 115 LEU HD11 1 1
6 15401 1 1 115 LEU HD12 H 4.692 -4.338 -8.896 1.00 . A A . 115 LEU HD12 1 1
6 15402 1 1 115 LEU HD13 H 3.074 -4.921 -8.494 1.00 . A A . 115 LEU HD13 1 1
6 15403 1 1 115 LEU HD21 H 5.483 -6.770 -8.452 1.00 . A A . 115 LEU HD21 1 1
6 15404 1 1 115 LEU HD22 H 5.149 -7.505 -6.877 1.00 . A A . 115 LEU HD22 1 1
6 15405 1 1 115 LEU HD23 H 3.822 -7.186 -7.998 1.00 . A A . 115 LEU HD23 1 1
6 15406 1 1 115 LEU HG H 3.875 -5.485 -6.173 1.00 . A A . 115 LEU HG 1 1
6 15407 1 1 115 LEU N N 7.054 -2.852 -5.624 1.00 . A A . 115 LEU N 1 1
6 15408 1 1 115 LEU O O 4.278 -3.481 -3.865 1.00 . A A . 115 LEU O 1 1
6 15409 1 1 116 TYR C C 5.618 -3.379 -1.306 1.00 . A A . 116 TYR C 1 1
6 15410 1 1 116 TYR CA C 6.014 -4.672 -2.016 1.00 . A A . 116 TYR CA 1 1
6 15411 1 1 116 TYR CB C 7.254 -5.296 -1.372 1.00 . A A . 116 TYR CB 1 1
6 15412 1 1 116 TYR CD1 C 6.800 -5.462 1.134 1.00 . A A . 116 TYR CD1 1 1
6 15413 1 1 116 TYR CD2 C 7.086 -7.491 -0.171 1.00 . A A . 116 TYR CD2 1 1
6 15414 1 1 116 TYR CE1 C 6.767 -6.230 2.311 1.00 . A A . 116 TYR CE1 1 1
6 15415 1 1 116 TYR CE2 C 7.018 -8.271 0.992 1.00 . A A . 116 TYR CE2 1 1
6 15416 1 1 116 TYR CG C 7.010 -6.092 -0.107 1.00 . A A . 116 TYR CG 1 1
6 15417 1 1 116 TYR CZ C 6.902 -7.633 2.243 1.00 . A A . 116 TYR CZ 1 1
6 15418 1 1 116 TYR H H 7.209 -4.520 -3.804 1.00 . A A . 116 TYR H 1 1
6 15419 1 1 116 TYR HA H 5.151 -5.338 -1.952 1.00 . A A . 116 TYR HA 1 1
6 15420 1 1 116 TYR HB2 H 7.731 -5.968 -2.096 1.00 . A A . 116 TYR HB2 1 1
6 15421 1 1 116 TYR HB3 H 8.004 -4.528 -1.143 1.00 . A A . 116 TYR HB3 1 1
6 15422 1 1 116 TYR HD1 H 6.755 -4.379 1.197 1.00 . A A . 116 TYR HD1 1 1
6 15423 1 1 116 TYR HD2 H 7.263 -7.972 -1.125 1.00 . A A . 116 TYR HD2 1 1
6 15424 1 1 116 TYR HE1 H 6.681 -5.760 3.283 1.00 . A A . 116 TYR HE1 1 1
6 15425 1 1 116 TYR HE2 H 7.117 -9.348 0.931 1.00 . A A . 116 TYR HE2 1 1
6 15426 1 1 116 TYR HH H 7.286 -9.259 3.181 1.00 . A A . 116 TYR HH 1 1
6 15427 1 1 116 TYR N N 6.267 -4.435 -3.434 1.00 . A A . 116 TYR N 1 1
6 15428 1 1 116 TYR O O 4.674 -3.398 -0.525 1.00 . A A . 116 TYR O 1 1
6 15429 1 1 116 TYR OH O 6.940 -8.370 3.380 1.00 . A A . 116 TYR OH 1 1
6 15430 1 1 117 ALA C C 4.583 -0.550 -1.325 1.00 . A A . 117 ALA C 1 1
6 15431 1 1 117 ALA CA C 6.007 -0.971 -1.004 1.00 . A A . 117 ALA CA 1 1
6 15432 1 1 117 ALA CB C 7.007 0.082 -1.498 1.00 . A A . 117 ALA CB 1 1
6 15433 1 1 117 ALA H H 7.082 -2.343 -2.257 1.00 . A A . 117 ALA H 1 1
6 15434 1 1 117 ALA HA H 6.101 -1.086 0.082 1.00 . A A . 117 ALA HA 1 1
6 15435 1 1 117 ALA HB1 H 8.024 -0.303 -1.394 1.00 . A A . 117 ALA HB1 1 1
6 15436 1 1 117 ALA HB2 H 6.857 0.354 -2.545 1.00 . A A . 117 ALA HB2 1 1
6 15437 1 1 117 ALA HB3 H 6.908 0.997 -0.906 1.00 . A A . 117 ALA HB3 1 1
6 15438 1 1 117 ALA N N 6.297 -2.264 -1.602 1.00 . A A . 117 ALA N 1 1
6 15439 1 1 117 ALA O O 3.773 -0.387 -0.419 1.00 . A A . 117 ALA O 1 1
6 15440 1 1 118 ALA C C 1.898 -0.981 -2.494 1.00 . A A . 118 ALA C 1 1
6 15441 1 1 118 ALA CA C 2.943 -0.005 -3.036 1.00 . A A . 118 ALA CA 1 1
6 15442 1 1 118 ALA CB C 2.907 0.139 -4.559 1.00 . A A . 118 ALA CB 1 1
6 15443 1 1 118 ALA H H 4.941 -0.707 -3.326 1.00 . A A . 118 ALA H 1 1
6 15444 1 1 118 ALA HA H 2.749 0.971 -2.578 1.00 . A A . 118 ALA HA 1 1
6 15445 1 1 118 ALA HB1 H 3.634 0.887 -4.888 1.00 . A A . 118 ALA HB1 1 1
6 15446 1 1 118 ALA HB2 H 3.143 -0.808 -5.057 1.00 . A A . 118 ALA HB2 1 1
6 15447 1 1 118 ALA HB3 H 1.914 0.453 -4.894 1.00 . A A . 118 ALA HB3 1 1
6 15448 1 1 118 ALA N N 4.259 -0.424 -2.613 1.00 . A A . 118 ALA N 1 1
6 15449 1 1 118 ALA O O 0.974 -0.533 -1.832 1.00 . A A . 118 ALA O 1 1
6 15450 1 1 119 THR C C 0.946 -3.224 -0.660 1.00 . A A . 119 THR C 1 1
6 15451 1 1 119 THR CA C 1.139 -3.318 -2.184 1.00 . A A . 119 THR CA 1 1
6 15452 1 1 119 THR CB C 1.649 -4.712 -2.608 1.00 . A A . 119 THR CB 1 1
6 15453 1 1 119 THR CG2 C 0.658 -5.851 -2.387 1.00 . A A . 119 THR CG2 1 1
6 15454 1 1 119 THR H H 2.972 -2.588 -3.049 1.00 . A A . 119 THR H 1 1
6 15455 1 1 119 THR HA H 0.177 -3.100 -2.664 1.00 . A A . 119 THR HA 1 1
6 15456 1 1 119 THR HB H 2.585 -4.946 -2.089 1.00 . A A . 119 THR HB 1 1
6 15457 1 1 119 THR HG1 H 2.662 -4.190 -4.171 1.00 . A A . 119 THR HG1 1 1
6 15458 1 1 119 THR HG21 H 0.383 -5.955 -1.335 1.00 . A A . 119 THR HG21 1 1
6 15459 1 1 119 THR HG22 H -0.228 -5.713 -3.005 1.00 . A A . 119 THR HG22 1 1
6 15460 1 1 119 THR HG23 H 1.087 -6.803 -2.717 1.00 . A A . 119 THR HG23 1 1
6 15461 1 1 119 THR N N 2.067 -2.296 -2.674 1.00 . A A . 119 THR N 1 1
6 15462 1 1 119 THR O O -0.175 -3.429 -0.189 1.00 . A A . 119 THR O 1 1
6 15463 1 1 119 THR OG1 O 1.880 -4.751 -3.995 1.00 . A A . 119 THR OG1 1 1
6 15464 1 1 120 HIS C C 1.086 -1.398 1.826 1.00 . A A . 120 HIS C 1 1
6 15465 1 1 120 HIS CA C 1.929 -2.647 1.541 1.00 . A A . 120 HIS CA 1 1
6 15466 1 1 120 HIS CB C 3.368 -2.584 2.112 1.00 . A A . 120 HIS CB 1 1
6 15467 1 1 120 HIS CD2 C 2.843 -1.465 4.368 1.00 . A A . 120 HIS CD2 1 1
6 15468 1 1 120 HIS CE1 C 4.176 -2.603 5.702 1.00 . A A . 120 HIS CE1 1 1
6 15469 1 1 120 HIS CG C 3.518 -2.372 3.601 1.00 . A A . 120 HIS CG 1 1
6 15470 1 1 120 HIS H H 2.904 -2.831 -0.378 1.00 . A A . 120 HIS H 1 1
6 15471 1 1 120 HIS HA H 1.407 -3.502 1.967 1.00 . A A . 120 HIS HA 1 1
6 15472 1 1 120 HIS HB2 H 3.883 -3.525 1.884 1.00 . A A . 120 HIS HB2 1 1
6 15473 1 1 120 HIS HB3 H 3.940 -1.781 1.636 1.00 . A A . 120 HIS HB3 1 1
6 15474 1 1 120 HIS HD1 H 5.018 -3.821 4.160 1.00 . A A . 120 HIS HD1 1 1
6 15475 1 1 120 HIS HD2 H 2.185 -0.661 4.073 1.00 . A A . 120 HIS HD2 1 1
6 15476 1 1 120 HIS HE1 H 4.751 -2.954 6.555 1.00 . A A . 120 HIS HE1 1 1
6 15477 1 1 120 HIS HE2 H 3.918 -0.849 5.809 1.00 . A A . 120 HIS HE2 1 1
6 15478 1 1 120 HIS N N 1.997 -2.892 0.102 1.00 . A A . 120 HIS N 1 1
6 15479 1 1 120 HIS ND1 N 4.373 -3.061 4.450 1.00 . A A . 120 HIS ND1 1 1
6 15480 1 1 120 HIS NE2 N 3.245 -1.634 5.669 1.00 . A A . 120 HIS NE2 1 1
6 15481 1 1 120 HIS O O 0.130 -1.468 2.596 1.00 . A A . 120 HIS O 1 1
6 15482 1 1 121 GLU C C -0.720 0.967 1.053 1.00 . A A . 121 GLU C 1 1
6 15483 1 1 121 GLU CA C 0.744 1.013 1.530 1.00 . A A . 121 GLU CA 1 1
6 15484 1 1 121 GLU CB C 1.506 2.172 0.865 1.00 . A A . 121 GLU CB 1 1
6 15485 1 1 121 GLU CD C 3.224 2.703 2.751 1.00 . A A . 121 GLU CD 1 1
6 15486 1 1 121 GLU CG C 2.984 2.321 1.293 1.00 . A A . 121 GLU CG 1 1
6 15487 1 1 121 GLU H H 1.872 -0.353 0.309 1.00 . A A . 121 GLU H 1 1
6 15488 1 1 121 GLU HA H 0.732 1.135 2.619 1.00 . A A . 121 GLU HA 1 1
6 15489 1 1 121 GLU HB2 H 1.480 2.042 -0.224 1.00 . A A . 121 GLU HB2 1 1
6 15490 1 1 121 GLU HB3 H 0.974 3.107 1.074 1.00 . A A . 121 GLU HB3 1 1
6 15491 1 1 121 GLU HE2 H 3.051 3.956 4.037 1.00 . A A . 121 GLU HE2 1 1
6 15492 1 1 121 GLU HG2 H 3.540 1.405 1.093 1.00 . A A . 121 GLU HG2 1 1
6 15493 1 1 121 GLU HG3 H 3.449 3.117 0.708 1.00 . A A . 121 GLU HG3 1 1
6 15494 1 1 121 GLU N N 1.426 -0.251 1.236 1.00 . A A . 121 GLU N 1 1
6 15495 1 1 121 GLU O O -1.631 1.398 1.760 1.00 . A A . 121 GLU O 1 1
6 15496 1 1 121 GLU OE1 O 4.078 2.073 3.353 1.00 . A A . 121 GLU OE1 1 1
6 15497 1 1 121 GLU OE2 O 2.502 3.684 3.284 1.00 . A A . 121 GLU OE2 1 1
6 15498 1 1 122 LEU C C -3.166 -0.709 0.126 1.00 . A A . 122 LEU C 1 1
6 15499 1 1 122 LEU CA C -2.282 0.197 -0.728 1.00 . A A . 122 LEU CA 1 1
6 15500 1 1 122 LEU CB C -2.134 -0.422 -2.127 1.00 . A A . 122 LEU CB 1 1
6 15501 1 1 122 LEU CD1 C -1.125 -0.284 -4.411 1.00 . A A . 122 LEU CD1 1 1
6 15502 1 1 122 LEU CD2 C -2.607 1.596 -3.605 1.00 . A A . 122 LEU CD2 1 1
6 15503 1 1 122 LEU CG C -1.572 0.539 -3.196 1.00 . A A . 122 LEU CG 1 1
6 15504 1 1 122 LEU H H -0.177 -0.027 -0.637 1.00 . A A . 122 LEU H 1 1
6 15505 1 1 122 LEU HA H -2.754 1.181 -0.767 1.00 . A A . 122 LEU HA 1 1
6 15506 1 1 122 LEU HB2 H -1.502 -1.317 -2.058 1.00 . A A . 122 LEU HB2 1 1
6 15507 1 1 122 LEU HB3 H -3.114 -0.787 -2.465 1.00 . A A . 122 LEU HB3 1 1
6 15508 1 1 122 LEU HD11 H -0.270 -0.920 -4.171 1.00 . A A . 122 LEU HD11 1 1
6 15509 1 1 122 LEU HD12 H -1.925 -0.946 -4.742 1.00 . A A . 122 LEU HD12 1 1
6 15510 1 1 122 LEU HD13 H -0.837 0.363 -5.244 1.00 . A A . 122 LEU HD13 1 1
6 15511 1 1 122 LEU HD21 H -3.561 1.149 -3.884 1.00 . A A . 122 LEU HD21 1 1
6 15512 1 1 122 LEU HD22 H -2.790 2.290 -2.779 1.00 . A A . 122 LEU HD22 1 1
6 15513 1 1 122 LEU HD23 H -2.245 2.187 -4.453 1.00 . A A . 122 LEU HD23 1 1
6 15514 1 1 122 LEU HG H -0.695 1.070 -2.810 1.00 . A A . 122 LEU HG 1 1
6 15515 1 1 122 LEU N N -0.961 0.385 -0.128 1.00 . A A . 122 LEU N 1 1
6 15516 1 1 122 LEU O O -4.376 -0.503 0.179 1.00 . A A . 122 LEU O 1 1
6 15517 1 1 123 GLY C C -3.982 -1.584 2.853 1.00 . A A . 123 GLY C 1 1
6 15518 1 1 123 GLY CA C -3.345 -2.469 1.790 1.00 . A A . 123 GLY CA 1 1
6 15519 1 1 123 GLY H H -1.809 -2.157 0.374 1.00 . A A . 123 GLY H 1 1
6 15520 1 1 123 GLY HA2 H -4.151 -2.959 1.244 1.00 . A A . 123 GLY HA2 1 1
6 15521 1 1 123 GLY HA3 H -2.671 -3.165 2.274 1.00 . A A . 123 GLY HA3 1 1
6 15522 1 1 123 GLY N N -2.588 -1.686 0.831 1.00 . A A . 123 GLY N 1 1
6 15523 1 1 123 GLY O O -5.167 -1.720 3.159 1.00 . A A . 123 GLY O 1 1
6 15524 1 1 124 HIS C C -4.763 1.287 3.664 1.00 . A A . 124 HIS C 1 1
6 15525 1 1 124 HIS CA C -3.756 0.345 4.309 1.00 . A A . 124 HIS CA 1 1
6 15526 1 1 124 HIS CB C -2.628 1.130 4.965 1.00 . A A . 124 HIS CB 1 1
6 15527 1 1 124 HIS CD2 C -0.297 0.376 5.663 1.00 . A A . 124 HIS CD2 1 1
6 15528 1 1 124 HIS CE1 C -0.767 -1.401 6.855 1.00 . A A . 124 HIS CE1 1 1
6 15529 1 1 124 HIS CG C -1.653 0.246 5.701 1.00 . A A . 124 HIS CG 1 1
6 15530 1 1 124 HIS H H -2.562 -0.270 2.659 1.00 . A A . 124 HIS H 1 1
6 15531 1 1 124 HIS HA H -4.292 -0.245 5.052 1.00 . A A . 124 HIS HA 1 1
6 15532 1 1 124 HIS HB2 H -2.072 1.707 4.218 1.00 . A A . 124 HIS HB2 1 1
6 15533 1 1 124 HIS HB3 H -3.031 1.862 5.669 1.00 . A A . 124 HIS HB3 1 1
6 15534 1 1 124 HIS HD1 H -2.853 -1.345 6.527 1.00 . A A . 124 HIS HD1 1 1
6 15535 1 1 124 HIS HD2 H 0.317 1.075 5.110 1.00 . A A . 124 HIS HD2 1 1
6 15536 1 1 124 HIS HE1 H -0.724 -2.373 7.334 1.00 . A A . 124 HIS HE1 1 1
6 15537 1 1 124 HIS HE2 H 0.675 -1.317 5.718 1.00 . A A . 124 HIS HE2 1 1
6 15538 1 1 124 HIS N N -3.223 -0.611 3.358 1.00 . A A . 124 HIS N 1 1
6 15539 1 1 124 HIS ND1 N -1.935 -0.880 6.447 1.00 . A A . 124 HIS ND1 1 1
6 15540 1 1 124 HIS NE2 N 0.263 -0.664 6.412 1.00 . A A . 124 HIS NE2 1 1
6 15541 1 1 124 HIS O O -5.767 1.582 4.315 1.00 . A A . 124 HIS O 1 1
6 15542 1 1 125 SER C C -6.829 1.818 1.502 1.00 . A A . 125 SER C 1 1
6 15543 1 1 125 SER CA C -5.474 2.518 1.648 1.00 . A A . 125 SER CA 1 1
6 15544 1 1 125 SER CB C -4.878 2.938 0.289 1.00 . A A . 125 SER CB 1 1
6 15545 1 1 125 SER H H -3.960 1.080 1.840 1.00 . A A . 125 SER H 1 1
6 15546 1 1 125 SER HA H -5.627 3.405 2.270 1.00 . A A . 125 SER HA 1 1
6 15547 1 1 125 SER HB2 H -5.276 3.926 0.047 1.00 . A A . 125 SER HB2 1 1
6 15548 1 1 125 SER HB3 H -3.787 3.017 0.331 1.00 . A A . 125 SER HB3 1 1
6 15549 1 1 125 SER HG H -4.885 2.463 -1.613 1.00 . A A . 125 SER HG 1 1
6 15550 1 1 125 SER N N -4.532 1.697 2.407 1.00 . A A . 125 SER N 1 1
6 15551 1 1 125 SER O O -7.869 2.477 1.501 1.00 . A A . 125 SER O 1 1
6 15552 1 1 125 SER OG O -5.254 2.104 -0.790 1.00 . A A . 125 SER OG 1 1
6 15553 1 1 126 LEU C C -8.764 -0.279 2.756 1.00 . A A . 126 LEU C 1 1
6 15554 1 1 126 LEU CA C -8.049 -0.308 1.398 1.00 . A A . 126 LEU CA 1 1
6 15555 1 1 126 LEU CB C -7.762 -1.756 0.938 1.00 . A A . 126 LEU CB 1 1
6 15556 1 1 126 LEU CD1 C -9.569 -1.710 -0.867 1.00 . A A . 126 LEU CD1 1 1
6 15557 1 1 126 LEU CD2 C -7.186 -1.404 -1.544 1.00 . A A . 126 LEU CD2 1 1
6 15558 1 1 126 LEU CG C -8.119 -2.072 -0.528 1.00 . A A . 126 LEU CG 1 1
6 15559 1 1 126 LEU H H -5.976 0.053 1.038 1.00 . A A . 126 LEU H 1 1
6 15560 1 1 126 LEU HA H -8.724 0.202 0.705 1.00 . A A . 126 LEU HA 1 1
6 15561 1 1 126 LEU HB2 H -6.714 -2.025 1.110 1.00 . A A . 126 LEU HB2 1 1
6 15562 1 1 126 LEU HB3 H -8.347 -2.447 1.558 1.00 . A A . 126 LEU HB3 1 1
6 15563 1 1 126 LEU HD11 H -10.250 -2.100 -0.105 1.00 . A A . 126 LEU HD11 1 1
6 15564 1 1 126 LEU HD12 H -9.727 -0.632 -0.958 1.00 . A A . 126 LEU HD12 1 1
6 15565 1 1 126 LEU HD13 H -9.824 -2.149 -1.836 1.00 . A A . 126 LEU HD13 1 1
6 15566 1 1 126 LEU HD21 H -7.235 -0.312 -1.481 1.00 . A A . 126 LEU HD21 1 1
6 15567 1 1 126 LEU HD22 H -6.150 -1.712 -1.372 1.00 . A A . 126 LEU HD22 1 1
6 15568 1 1 126 LEU HD23 H -7.449 -1.697 -2.565 1.00 . A A . 126 LEU HD23 1 1
6 15569 1 1 126 LEU HG H -8.011 -3.157 -0.654 1.00 . A A . 126 LEU HG 1 1
6 15570 1 1 126 LEU N N -6.827 0.481 1.408 1.00 . A A . 126 LEU N 1 1
6 15571 1 1 126 LEU O O -9.994 -0.302 2.773 1.00 . A A . 126 LEU O 1 1
6 15572 1 1 127 GLY C C -7.819 -0.771 6.313 1.00 . A A . 127 GLY C 1 1
6 15573 1 1 127 GLY CA C -8.666 -0.182 5.206 1.00 . A A . 127 GLY CA 1 1
6 15574 1 1 127 GLY H H -7.044 -0.073 3.776 1.00 . A A . 127 GLY H 1 1
6 15575 1 1 127 GLY HA2 H -8.844 0.849 5.483 1.00 . A A . 127 GLY HA2 1 1
6 15576 1 1 127 GLY HA3 H -9.623 -0.691 5.172 1.00 . A A . 127 GLY HA3 1 1
6 15577 1 1 127 GLY N N -8.042 -0.218 3.883 1.00 . A A . 127 GLY N 1 1
6 15578 1 1 127 GLY O O -8.302 -1.641 7.036 1.00 . A A . 127 GLY O 1 1
6 15579 1 1 128 MET C C -5.351 -2.364 7.082 1.00 . A A . 128 MET C 1 1
6 15580 1 1 128 MET CA C -5.602 -0.873 7.383 1.00 . A A . 128 MET CA 1 1
6 15581 1 1 128 MET CB C -6.016 -0.598 8.848 1.00 . A A . 128 MET CB 1 1
6 15582 1 1 128 MET CE C -3.643 2.104 8.295 1.00 . A A . 128 MET CE 1 1
6 15583 1 1 128 MET CG C -6.044 0.892 9.210 1.00 . A A . 128 MET CG 1 1
6 15584 1 1 128 MET H H -6.319 0.434 5.789 1.00 . A A . 128 MET H 1 1
6 15585 1 1 128 MET HA H -4.661 -0.356 7.189 1.00 . A A . 128 MET HA 1 1
6 15586 1 1 128 MET HB2 H -7.016 -1.011 9.027 1.00 . A A . 128 MET HB2 1 1
6 15587 1 1 128 MET HB3 H -5.365 -1.115 9.560 1.00 . A A . 128 MET HB3 1 1
6 15588 1 1 128 MET HE1 H -3.149 1.245 7.847 1.00 . A A . 128 MET HE1 1 1
6 15589 1 1 128 MET HE2 H -4.353 2.549 7.595 1.00 . A A . 128 MET HE2 1 1
6 15590 1 1 128 MET HE3 H -2.881 2.847 8.544 1.00 . A A . 128 MET HE3 1 1
6 15591 1 1 128 MET HG2 H -6.439 1.512 8.400 1.00 . A A . 128 MET HG2 1 1
6 15592 1 1 128 MET HG3 H -6.741 1.010 10.048 1.00 . A A . 128 MET HG3 1 1
6 15593 1 1 128 MET N N -6.577 -0.296 6.455 1.00 . A A . 128 MET N 1 1
6 15594 1 1 128 MET O O -5.829 -2.908 6.088 1.00 . A A . 128 MET O 1 1
6 15595 1 1 128 MET SD S -4.468 1.561 9.803 1.00 . A A . 128 MET SD 1 1
6 15596 1 1 129 GLY C C -2.624 -4.523 8.065 1.00 . A A . 129 GLY C 1 1
6 15597 1 1 129 GLY CA C -4.089 -4.385 7.686 1.00 . A A . 129 GLY CA 1 1
6 15598 1 1 129 GLY H H -4.588 -2.745 8.878 1.00 . A A . 129 GLY H 1 1
6 15599 1 1 129 GLY HA2 H -4.697 -5.042 8.315 1.00 . A A . 129 GLY HA2 1 1
6 15600 1 1 129 GLY HA3 H -4.224 -4.676 6.640 1.00 . A A . 129 GLY HA3 1 1
6 15601 1 1 129 GLY N N -4.521 -3.011 7.904 1.00 . A A . 129 GLY N 1 1
6 15602 1 1 129 GLY O O -1.804 -4.819 7.204 1.00 . A A . 129 GLY O 1 1
6 15603 1 1 130 HIS C C -0.875 -5.763 10.587 1.00 . A A . 130 HIS C 1 1
6 15604 1 1 130 HIS CA C -0.946 -4.418 9.851 1.00 . A A . 130 HIS CA 1 1
6 15605 1 1 130 HIS CB C -0.555 -3.245 10.780 1.00 . A A . 130 HIS CB 1 1
6 15606 1 1 130 HIS CD2 C 1.463 -2.527 9.350 1.00 . A A . 130 HIS CD2 1 1
6 15607 1 1 130 HIS CE1 C 1.588 -0.411 9.890 1.00 . A A . 130 HIS CE1 1 1
6 15608 1 1 130 HIS CG C 0.419 -2.252 10.192 1.00 . A A . 130 HIS CG 1 1
6 15609 1 1 130 HIS H H -3.041 -4.313 10.004 1.00 . A A . 130 HIS H 1 1
6 15610 1 1 130 HIS HA H -0.255 -4.505 9.006 1.00 . A A . 130 HIS HA 1 1
6 15611 1 1 130 HIS HB2 H -1.443 -2.678 11.088 1.00 . A A . 130 HIS HB2 1 1
6 15612 1 1 130 HIS HB3 H -0.084 -3.610 11.701 1.00 . A A . 130 HIS HB3 1 1
6 15613 1 1 130 HIS HD1 H -0.058 -0.429 11.234 1.00 . A A . 130 HIS HD1 1 1
6 15614 1 1 130 HIS HD2 H 1.867 -3.469 9.005 1.00 . A A . 130 HIS HD2 1 1
6 15615 1 1 130 HIS HE1 H 1.982 0.574 10.141 1.00 . A A . 130 HIS HE1 1 1
6 15616 1 1 130 HIS HE2 H 3.214 -1.496 9.417 1.00 . A A . 130 HIS HE2 1 1
6 15617 1 1 130 HIS N N -2.284 -4.199 9.318 1.00 . A A . 130 HIS N 1 1
6 15618 1 1 130 HIS ND1 N 0.511 -0.916 10.519 1.00 . A A . 130 HIS ND1 1 1
6 15619 1 1 130 HIS NE2 N 2.201 -1.360 9.168 1.00 . A A . 130 HIS NE2 1 1
6 15620 1 1 130 HIS O O -1.895 -6.384 10.917 1.00 . A A . 130 HIS O 1 1
6 15621 1 1 131 SER C C 2.095 -7.357 12.149 1.00 . A A . 131 SER C 1 1
6 15622 1 1 131 SER CA C 0.678 -7.430 11.563 1.00 . A A . 131 SER CA 1 1
6 15623 1 1 131 SER CB C 0.518 -8.578 10.557 1.00 . A A . 131 SER CB 1 1
6 15624 1 1 131 SER H H 1.160 -5.562 10.875 1.00 . A A . 131 SER H 1 1
6 15625 1 1 131 SER HA H -0.017 -7.559 12.402 1.00 . A A . 131 SER HA 1 1
6 15626 1 1 131 SER HB2 H -0.440 -8.496 10.046 1.00 . A A . 131 SER HB2 1 1
6 15627 1 1 131 SER HB3 H 1.320 -8.562 9.812 1.00 . A A . 131 SER HB3 1 1
6 15628 1 1 131 SER HG H -0.370 -9.995 11.570 1.00 . A A . 131 SER HG 1 1
6 15629 1 1 131 SER N N 0.363 -6.184 10.883 1.00 . A A . 131 SER N 1 1
6 15630 1 1 131 SER O O 2.717 -6.291 12.173 1.00 . A A . 131 SER O 1 1
6 15631 1 1 131 SER OG O 0.520 -9.840 11.192 1.00 . A A . 131 SER OG 1 1
6 15632 1 1 132 SER C C 4.494 -10.023 13.009 1.00 . A A . 132 SER C 1 1
6 15633 1 1 132 SER CA C 3.839 -8.669 13.371 1.00 . A A . 132 SER CA 1 1
6 15634 1 1 132 SER CB C 3.514 -8.515 14.876 1.00 . A A . 132 SER CB 1 1
6 15635 1 1 132 SER H H 2.021 -9.342 12.526 1.00 . A A . 132 SER H 1 1
6 15636 1 1 132 SER HA H 4.537 -7.884 13.054 1.00 . A A . 132 SER HA 1 1
6 15637 1 1 132 SER HB2 H 2.440 -8.365 15.037 1.00 . A A . 132 SER HB2 1 1
6 15638 1 1 132 SER HB3 H 3.791 -9.402 15.455 1.00 . A A . 132 SER HB3 1 1
6 15639 1 1 132 SER HG H 5.083 -7.667 15.656 1.00 . A A . 132 SER HG 1 1
6 15640 1 1 132 SER N N 2.590 -8.502 12.626 1.00 . A A . 132 SER N 1 1
6 15641 1 1 132 SER O O 5.158 -10.649 13.836 1.00 . A A . 132 SER O 1 1
6 15642 1 1 132 SER OG O 4.166 -7.402 15.455 1.00 . A A . 132 SER OG 1 1
6 15643 1 1 133 ASP C C 6.093 -11.723 10.625 1.00 . A A . 133 ASP C 1 1
6 15644 1 1 133 ASP CA C 4.714 -11.827 11.304 1.00 . A A . 133 ASP CA 1 1
6 15645 1 1 133 ASP CB C 3.667 -12.373 10.306 1.00 . A A . 133 ASP CB 1 1
6 15646 1 1 133 ASP CG C 3.207 -13.818 10.505 1.00 . A A . 133 ASP CG 1 1
6 15647 1 1 133 ASP H H 4.157 -9.794 11.059 1.00 . A A . 133 ASP H 1 1
6 15648 1 1 133 ASP HA H 4.797 -12.461 12.190 1.00 . A A . 133 ASP HA 1 1
6 15649 1 1 133 ASP HB2 H 2.750 -11.773 10.357 1.00 . A A . 133 ASP HB2 1 1
6 15650 1 1 133 ASP HB3 H 4.061 -12.326 9.287 1.00 . A A . 133 ASP HB3 1 1
6 15651 1 1 133 ASP HD2 H 2.211 -15.225 9.877 1.00 . A A . 133 ASP HD2 1 1
6 15652 1 1 133 ASP N N 4.284 -10.501 11.774 1.00 . A A . 133 ASP N 1 1
6 15653 1 1 133 ASP O O 6.356 -10.711 9.970 1.00 . A A . 133 ASP O 1 1
6 15654 1 1 133 ASP OD1 O 3.565 -14.423 11.502 1.00 . A A . 133 ASP OD1 1 1
6 15655 1 1 133 ASP OD2 O 2.389 -14.305 9.576 1.00 . A A . 133 ASP OD2 1 1
6 15656 1 1 134 PRO C C 8.452 -12.535 8.687 1.00 . A A . 134 PRO C 1 1
6 15657 1 1 134 PRO CA C 8.341 -12.681 10.211 1.00 . A A . 134 PRO CA 1 1
6 15658 1 1 134 PRO CB C 9.026 -13.964 10.694 1.00 . A A . 134 PRO CB 1 1
6 15659 1 1 134 PRO CD C 6.642 -14.100 11.151 1.00 . A A . 134 PRO CD 1 1
6 15660 1 1 134 PRO CG C 7.891 -14.957 10.955 1.00 . A A . 134 PRO CG 1 1
6 15661 1 1 134 PRO HA H 8.802 -11.788 10.651 1.00 . A A . 134 PRO HA 1 1
6 15662 1 1 134 PRO HB2 H 9.770 -14.361 9.996 1.00 . A A . 134 PRO HB2 1 1
6 15663 1 1 134 PRO HB3 H 9.536 -13.760 11.644 1.00 . A A . 134 PRO HB3 1 1
6 15664 1 1 134 PRO HD2 H 5.816 -14.505 10.565 1.00 . A A . 134 PRO HD2 1 1
6 15665 1 1 134 PRO HD3 H 6.361 -14.054 12.207 1.00 . A A . 134 PRO HD3 1 1
6 15666 1 1 134 PRO HG2 H 7.759 -15.594 10.072 1.00 . A A . 134 PRO HG2 1 1
6 15667 1 1 134 PRO HG3 H 8.089 -15.613 11.808 1.00 . A A . 134 PRO HG3 1 1
6 15668 1 1 134 PRO N N 6.957 -12.759 10.686 1.00 . A A . 134 PRO N 1 1
6 15669 1 1 134 PRO O O 9.469 -12.045 8.198 1.00 . A A . 134 PRO O 1 1
6 15670 1 1 135 ASN C C 5.907 -12.254 6.156 1.00 . A A . 135 ASN C 1 1
6 15671 1 1 135 ASN CA C 7.280 -12.863 6.508 1.00 . A A . 135 ASN CA 1 1
6 15672 1 1 135 ASN CB C 7.480 -14.265 5.881 1.00 . A A . 135 ASN CB 1 1
6 15673 1 1 135 ASN CG C 8.919 -14.795 5.862 1.00 . A A . 135 ASN CG 1 1
6 15674 1 1 135 ASN H H 6.581 -13.199 8.485 1.00 . A A . 135 ASN H 1 1
6 15675 1 1 135 ASN HA H 8.038 -12.172 6.120 1.00 . A A . 135 ASN HA 1 1
6 15676 1 1 135 ASN HB2 H 6.843 -14.992 6.401 1.00 . A A . 135 ASN HB2 1 1
6 15677 1 1 135 ASN HB3 H 7.161 -14.255 4.831 1.00 . A A . 135 ASN HB3 1 1
6 15678 1 1 135 ASN HD21 H 8.353 -16.759 6.137 1.00 . A A . 135 ASN HD21 1 1
6 15679 1 1 135 ASN HD22 H 10.037 -16.447 5.933 1.00 . A A . 135 ASN HD22 1 1
6 15680 1 1 135 ASN N N 7.402 -12.931 7.960 1.00 . A A . 135 ASN N 1 1
6 15681 1 1 135 ASN ND2 N 9.081 -16.114 5.867 1.00 . A A . 135 ASN ND2 1 1
6 15682 1 1 135 ASN O O 5.322 -12.606 5.129 1.00 . A A . 135 ASN O 1 1
6 15683 1 1 135 ASN OD1 O 9.892 -14.051 5.806 1.00 . A A . 135 ASN OD1 1 1
6 15684 1 1 136 ALA C C 4.370 -9.737 5.505 1.00 . A A . 136 ALA C 1 1
6 15685 1 1 136 ALA CA C 4.092 -10.697 6.654 1.00 . A A . 136 ALA CA 1 1
6 15686 1 1 136 ALA CB C 3.475 -9.911 7.817 1.00 . A A . 136 ALA CB 1 1
6 15687 1 1 136 ALA H H 5.988 -10.904 7.632 1.00 . A A . 136 ALA H 1 1
6 15688 1 1 136 ALA HA H 3.373 -11.455 6.317 1.00 . A A . 136 ALA HA 1 1
6 15689 1 1 136 ALA HB1 H 2.835 -10.564 8.412 1.00 . A A . 136 ALA HB1 1 1
6 15690 1 1 136 ALA HB2 H 4.236 -9.509 8.490 1.00 . A A . 136 ALA HB2 1 1
6 15691 1 1 136 ALA HB3 H 2.864 -9.076 7.472 1.00 . A A . 136 ALA HB3 1 1
6 15692 1 1 136 ALA N N 5.332 -11.385 7.011 1.00 . A A . 136 ALA N 1 1
6 15693 1 1 136 ALA O O 5.300 -8.942 5.574 1.00 . A A . 136 ALA O 1 1
6 15694 1 1 137 VAL C C 3.351 -7.354 3.857 1.00 . A A . 137 VAL C 1 1
6 15695 1 1 137 VAL CA C 3.485 -8.815 3.383 1.00 . A A . 137 VAL CA 1 1
6 15696 1 1 137 VAL CB C 2.348 -9.252 2.447 1.00 . A A . 137 VAL CB 1 1
6 15697 1 1 137 VAL CG1 C 1.041 -9.399 3.228 1.00 . A A . 137 VAL CG1 1 1
6 15698 1 1 137 VAL CG2 C 2.169 -8.318 1.246 1.00 . A A . 137 VAL CG2 1 1
6 15699 1 1 137 VAL H H 3.307 -10.725 4.226 1.00 . A A . 137 VAL H 1 1
6 15700 1 1 137 VAL HA H 4.442 -8.910 2.864 1.00 . A A . 137 VAL HA 1 1
6 15701 1 1 137 VAL HB H 2.603 -10.243 2.044 1.00 . A A . 137 VAL HB 1 1
6 15702 1 1 137 VAL HG11 H 1.045 -10.265 3.896 1.00 . A A . 137 VAL HG11 1 1
6 15703 1 1 137 VAL HG12 H 0.789 -8.507 3.800 1.00 . A A . 137 VAL HG12 1 1
6 15704 1 1 137 VAL HG13 H 0.253 -9.532 2.506 1.00 . A A . 137 VAL HG13 1 1
6 15705 1 1 137 VAL HG21 H 1.588 -7.435 1.491 1.00 . A A . 137 VAL HG21 1 1
6 15706 1 1 137 VAL HG22 H 3.136 -7.974 0.872 1.00 . A A . 137 VAL HG22 1 1
6 15707 1 1 137 VAL HG23 H 1.644 -8.836 0.436 1.00 . A A . 137 VAL HG23 1 1
6 15708 1 1 137 VAL N N 3.515 -9.766 4.491 1.00 . A A . 137 VAL N 1 1
6 15709 1 1 137 VAL O O 3.870 -6.446 3.205 1.00 . A A . 137 VAL O 1 1
6 15710 1 1 138 MET C C 3.404 -5.760 6.940 1.00 . A A . 138 MET C 1 1
6 15711 1 1 138 MET CA C 2.600 -5.806 5.631 1.00 . A A . 138 MET CA 1 1
6 15712 1 1 138 MET CB C 1.108 -5.397 5.732 1.00 . A A . 138 MET CB 1 1
6 15713 1 1 138 MET CE C 0.023 -5.811 2.637 1.00 . A A . 138 MET CE 1 1
6 15714 1 1 138 MET CG C 0.742 -4.243 4.787 1.00 . A A . 138 MET CG 1 1
6 15715 1 1 138 MET H H 2.248 -7.912 5.453 1.00 . A A . 138 MET H 1 1
6 15716 1 1 138 MET HA H 3.121 -5.100 4.986 1.00 . A A . 138 MET HA 1 1
6 15717 1 1 138 MET HB2 H 0.459 -6.256 5.541 1.00 . A A . 138 MET HB2 1 1
6 15718 1 1 138 MET HB3 H 0.880 -5.076 6.755 1.00 . A A . 138 MET HB3 1 1
6 15719 1 1 138 MET HE1 H 1.111 -5.780 2.687 1.00 . A A . 138 MET HE1 1 1
6 15720 1 1 138 MET HE2 H -0.347 -6.789 2.947 1.00 . A A . 138 MET HE2 1 1
6 15721 1 1 138 MET HE3 H -0.277 -5.634 1.602 1.00 . A A . 138 MET HE3 1 1
6 15722 1 1 138 MET HG2 H 0.517 -3.361 5.386 1.00 . A A . 138 MET HG2 1 1
6 15723 1 1 138 MET HG3 H 1.571 -3.989 4.137 1.00 . A A . 138 MET HG3 1 1
6 15724 1 1 138 MET N N 2.717 -7.116 5.012 1.00 . A A . 138 MET N 1 1
6 15725 1 1 138 MET O O 3.095 -4.971 7.828 1.00 . A A . 138 MET O 1 1
6 15726 1 1 138 MET SD S -0.690 -4.539 3.714 1.00 . A A . 138 MET SD 1 1
6 15727 1 1 139 TYR C C 5.999 -5.049 8.274 1.00 . A A . 139 TYR C 1 1
6 15728 1 1 139 TYR CA C 5.419 -6.478 8.178 1.00 . A A . 139 TYR CA 1 1
6 15729 1 1 139 TYR CB C 6.543 -7.518 7.983 1.00 . A A . 139 TYR CB 1 1
6 15730 1 1 139 TYR CD1 C 7.245 -7.803 10.405 1.00 . A A . 139 TYR CD1 1 1
6 15731 1 1 139 TYR CD2 C 8.961 -7.397 8.721 1.00 . A A . 139 TYR CD2 1 1
6 15732 1 1 139 TYR CE1 C 8.225 -7.784 11.412 1.00 . A A . 139 TYR CE1 1 1
6 15733 1 1 139 TYR CE2 C 9.950 -7.372 9.721 1.00 . A A . 139 TYR CE2 1 1
6 15734 1 1 139 TYR CG C 7.605 -7.570 9.063 1.00 . A A . 139 TYR CG 1 1
6 15735 1 1 139 TYR CZ C 9.576 -7.540 11.076 1.00 . A A . 139 TYR CZ 1 1
6 15736 1 1 139 TYR H H 4.726 -7.198 6.292 1.00 . A A . 139 TYR H 1 1
6 15737 1 1 139 TYR HA H 4.838 -6.721 9.071 1.00 . A A . 139 TYR HA 1 1
6 15738 1 1 139 TYR HB2 H 6.118 -8.522 7.914 1.00 . A A . 139 TYR HB2 1 1
6 15739 1 1 139 TYR HB3 H 7.030 -7.334 7.015 1.00 . A A . 139 TYR HB3 1 1
6 15740 1 1 139 TYR HD1 H 6.223 -8.032 10.684 1.00 . A A . 139 TYR HD1 1 1
6 15741 1 1 139 TYR HD2 H 9.259 -7.264 7.685 1.00 . A A . 139 TYR HD2 1 1
6 15742 1 1 139 TYR HE1 H 7.962 -7.964 12.451 1.00 . A A . 139 TYR HE1 1 1
6 15743 1 1 139 TYR HE2 H 10.991 -7.208 9.455 1.00 . A A . 139 TYR HE2 1 1
6 15744 1 1 139 TYR HH H 11.405 -7.433 11.685 1.00 . A A . 139 TYR HH 1 1
6 15745 1 1 139 TYR N N 4.475 -6.561 7.060 1.00 . A A . 139 TYR N 1 1
6 15746 1 1 139 TYR O O 6.466 -4.525 7.256 1.00 . A A . 139 TYR O 1 1
6 15747 1 1 139 TYR OH O 10.508 -7.478 12.068 1.00 . A A . 139 TYR OH 1 1
6 15748 1 1 140 PRO C C 8.253 -3.517 9.817 1.00 . A A . 140 PRO C 1 1
6 15749 1 1 140 PRO CA C 6.755 -3.185 9.707 1.00 . A A . 140 PRO CA 1 1
6 15750 1 1 140 PRO CB C 6.175 -2.582 10.991 1.00 . A A . 140 PRO CB 1 1
6 15751 1 1 140 PRO CD C 5.260 -4.805 10.653 1.00 . A A . 140 PRO CD 1 1
6 15752 1 1 140 PRO CG C 5.545 -3.762 11.731 1.00 . A A . 140 PRO CG 1 1
6 15753 1 1 140 PRO HA H 6.641 -2.497 8.860 1.00 . A A . 140 PRO HA 1 1
6 15754 1 1 140 PRO HB2 H 6.897 -2.049 11.616 1.00 . A A . 140 PRO HB2 1 1
6 15755 1 1 140 PRO HB3 H 5.380 -1.875 10.724 1.00 . A A . 140 PRO HB3 1 1
6 15756 1 1 140 PRO HD2 H 5.562 -5.799 10.979 1.00 . A A . 140 PRO HD2 1 1
6 15757 1 1 140 PRO HD3 H 4.193 -4.827 10.409 1.00 . A A . 140 PRO HD3 1 1
6 15758 1 1 140 PRO HG2 H 6.271 -4.170 12.445 1.00 . A A . 140 PRO HG2 1 1
6 15759 1 1 140 PRO HG3 H 4.649 -3.482 12.293 1.00 . A A . 140 PRO HG3 1 1
6 15760 1 1 140 PRO N N 5.978 -4.396 9.455 1.00 . A A . 140 PRO N 1 1
6 15761 1 1 140 PRO O O 8.637 -4.674 9.706 1.00 . A A . 140 PRO O 1 1
6 15762 1 1 141 THR C C 11.304 -3.071 8.881 1.00 . A A . 141 THR C 1 1
6 15763 1 1 141 THR CA C 10.575 -2.670 10.184 1.00 . A A . 141 THR CA 1 1
6 15764 1 1 141 THR CB C 10.920 -3.620 11.364 1.00 . A A . 141 THR CB 1 1
6 15765 1 1 141 THR CG2 C 12.402 -3.528 11.745 1.00 . A A . 141 THR CG2 1 1
6 15766 1 1 141 THR H H 8.791 -1.753 10.585 1.00 . A A . 141 THR H 1 1
6 15767 1 1 141 THR HA H 10.914 -1.656 10.437 1.00 . A A . 141 THR HA 1 1
6 15768 1 1 141 THR HB H 10.710 -4.656 11.083 1.00 . A A . 141 THR HB 1 1
6 15769 1 1 141 THR HG1 H 10.461 -3.940 13.227 1.00 . A A . 141 THR HG1 1 1
6 15770 1 1 141 THR HG21 H 13.053 -3.822 10.917 1.00 . A A . 141 THR HG21 1 1
6 15771 1 1 141 THR HG22 H 12.661 -2.510 12.055 1.00 . A A . 141 THR HG22 1 1
6 15772 1 1 141 THR HG23 H 12.620 -4.182 12.597 1.00 . A A . 141 THR HG23 1 1
6 15773 1 1 141 THR N N 9.121 -2.518 10.015 1.00 . A A . 141 THR N 1 1
6 15774 1 1 141 THR O O 12.345 -2.489 8.605 1.00 . A A . 141 THR O 1 1
6 15775 1 1 141 THR OG1 O 10.155 -3.332 12.525 1.00 . A A . 141 THR OG1 1 1
6 15776 1 1 142 TYR C C 12.671 -4.925 6.750 1.00 . A A . 142 TYR C 1 1
6 15777 1 1 142 TYR CA C 11.216 -4.414 6.750 1.00 . A A . 142 TYR CA 1 1
6 15778 1 1 142 TYR CB C 10.949 -3.295 5.724 1.00 . A A . 142 TYR CB 1 1
6 15779 1 1 142 TYR CD1 C 10.341 -4.205 3.429 1.00 . A A . 142 TYR CD1 1 1
6 15780 1 1 142 TYR CD2 C 12.586 -3.329 3.793 1.00 . A A . 142 TYR CD2 1 1
6 15781 1 1 142 TYR CE1 C 10.658 -4.453 2.080 1.00 . A A . 142 TYR CE1 1 1
6 15782 1 1 142 TYR CE2 C 12.914 -3.585 2.452 1.00 . A A . 142 TYR CE2 1 1
6 15783 1 1 142 TYR CG C 11.301 -3.632 4.286 1.00 . A A . 142 TYR CG 1 1
6 15784 1 1 142 TYR CZ C 11.941 -4.120 1.582 1.00 . A A . 142 TYR CZ 1 1
6 15785 1 1 142 TYR H H 9.958 -4.503 8.470 1.00 . A A . 142 TYR H 1 1
6 15786 1 1 142 TYR HA H 10.577 -5.265 6.478 1.00 . A A . 142 TYR HA 1 1
6 15787 1 1 142 TYR HB2 H 9.889 -3.007 5.765 1.00 . A A . 142 TYR HB2 1 1
6 15788 1 1 142 TYR HB3 H 11.497 -2.385 6.006 1.00 . A A . 142 TYR HB3 1 1
6 15789 1 1 142 TYR HD1 H 9.347 -4.449 3.793 1.00 . A A . 142 TYR HD1 1 1
6 15790 1 1 142 TYR HD2 H 13.336 -2.880 4.445 1.00 . A A . 142 TYR HD2 1 1
6 15791 1 1 142 TYR HE1 H 9.912 -4.872 1.412 1.00 . A A . 142 TYR HE1 1 1
6 15792 1 1 142 TYR HE2 H 13.911 -3.333 2.102 1.00 . A A . 142 TYR HE2 1 1
6 15793 1 1 142 TYR HH H 13.220 -4.348 0.211 1.00 . A A . 142 TYR HH 1 1
6 15794 1 1 142 TYR N N 10.741 -3.984 8.071 1.00 . A A . 142 TYR N 1 1
6 15795 1 1 142 TYR O O 13.618 -4.161 6.574 1.00 . A A . 142 TYR O 1 1
6 15796 1 1 142 TYR OH O 12.246 -4.315 0.265 1.00 . A A . 142 TYR OH 1 1
6 15797 1 1 143 GLY C C 14.225 -8.094 7.790 1.00 . A A . 143 GLY C 1 1
6 15798 1 1 143 GLY CA C 14.182 -6.868 6.882 1.00 . A A . 143 GLY CA 1 1
6 15799 1 1 143 GLY H H 12.061 -6.836 7.095 1.00 . A A . 143 GLY H 1 1
6 15800 1 1 143 GLY HA2 H 14.376 -7.149 5.842 1.00 . A A . 143 GLY HA2 1 1
6 15801 1 1 143 GLY HA3 H 14.958 -6.163 7.198 1.00 . A A . 143 GLY HA3 1 1
6 15802 1 1 143 GLY N N 12.861 -6.242 6.925 1.00 . A A . 143 GLY N 1 1
6 15803 1 1 143 GLY O O 14.234 -7.941 9.014 1.00 . A A . 143 GLY O 1 1
6 15804 1 1 144 ASN C C 14.417 -11.740 6.896 1.00 . A A . 144 ASN C 1 1
6 15805 1 1 144 ASN CA C 14.273 -10.589 7.897 1.00 . A A . 144 ASN CA 1 1
6 15806 1 1 144 ASN CB C 12.962 -10.842 8.680 1.00 . A A . 144 ASN CB 1 1
6 15807 1 1 144 ASN CG C 13.134 -10.772 10.190 1.00 . A A . 144 ASN CG 1 1
6 15808 1 1 144 ASN H H 14.517 -9.329 6.228 1.00 . A A . 144 ASN H 1 1
6 15809 1 1 144 ASN HA H 15.151 -10.569 8.552 1.00 . A A . 144 ASN HA 1 1
6 15810 1 1 144 ASN HB2 H 12.178 -10.137 8.374 1.00 . A A . 144 ASN HB2 1 1
6 15811 1 1 144 ASN HB3 H 12.556 -11.844 8.486 1.00 . A A . 144 ASN HB3 1 1
6 15812 1 1 144 ASN HD21 H 11.585 -9.509 10.465 1.00 . A A . 144 ASN HD21 1 1
6 15813 1 1 144 ASN HD22 H 12.498 -9.926 11.854 1.00 . A A . 144 ASN HD22 1 1
6 15814 1 1 144 ASN N N 14.210 -9.299 7.195 1.00 . A A . 144 ASN N 1 1
6 15815 1 1 144 ASN ND2 N 12.462 -9.839 10.846 1.00 . A A . 144 ASN ND2 1 1
6 15816 1 1 144 ASN O O 15.265 -12.618 7.059 1.00 . A A . 144 ASN O 1 1
6 15817 1 1 144 ASN OD1 O 13.811 -11.605 10.788 1.00 . A A . 144 ASN OD1 1 1
6 15818 1 1 145 GLY C C 13.810 -12.221 3.541 1.00 . A A . 145 GLY C 1 1
6 15819 1 1 145 GLY CA C 13.434 -12.803 4.893 1.00 . A A . 145 GLY CA 1 1
6 15820 1 1 145 GLY H H 12.797 -11.064 5.894 1.00 . A A . 145 GLY H 1 1
6 15821 1 1 145 GLY HA2 H 14.100 -13.641 5.119 1.00 . A A . 145 GLY HA2 1 1
6 15822 1 1 145 GLY HA3 H 12.401 -13.162 4.899 1.00 . A A . 145 GLY HA3 1 1
6 15823 1 1 145 GLY N N 13.541 -11.750 5.887 1.00 . A A . 145 GLY N 1 1
6 15824 1 1 145 GLY O O 14.954 -11.817 3.331 1.00 . A A . 145 GLY O 1 1
6 15825 1 1 146 ASP C C 11.575 -10.969 0.967 1.00 . A A . 146 ASP C 1 1
6 15826 1 1 146 ASP CA C 12.971 -11.506 1.347 1.00 . A A . 146 ASP CA 1 1
6 15827 1 1 146 ASP CB C 13.536 -12.531 0.342 1.00 . A A . 146 ASP CB 1 1
6 15828 1 1 146 ASP CG C 14.015 -11.889 -0.959 1.00 . A A . 146 ASP CG 1 1
6 15829 1 1 146 ASP H H 11.910 -12.523 2.855 1.00 . A A . 146 ASP H 1 1
6 15830 1 1 146 ASP HA H 13.688 -10.688 1.457 1.00 . A A . 146 ASP HA 1 1
6 15831 1 1 146 ASP HB2 H 14.400 -13.045 0.781 1.00 . A A . 146 ASP HB2 1 1
6 15832 1 1 146 ASP HB3 H 12.791 -13.287 0.090 1.00 . A A . 146 ASP HB3 1 1
6 15833 1 1 146 ASP HD2 H 15.279 -11.775 -2.343 1.00 . A A . 146 ASP HD2 1 1
6 15834 1 1 146 ASP N N 12.830 -12.141 2.642 1.00 . A A . 146 ASP N 1 1
6 15835 1 1 146 ASP O O 10.576 -11.661 1.211 1.00 . A A . 146 ASP O 1 1
6 15836 1 1 146 ASP OD1 O 13.473 -10.863 -1.337 1.00 . A A . 146 ASP OD1 1 1
6 15837 1 1 146 ASP OD2 O 15.063 -12.386 -1.611 1.00 . A A . 146 ASP OD2 1 1
6 15838 1 1 147 PRO C C 10.069 -9.486 -1.601 1.00 . A A . 147 PRO C 1 1
6 15839 1 1 147 PRO CA C 10.230 -9.183 -0.104 1.00 . A A . 147 PRO CA 1 1
6 15840 1 1 147 PRO CB C 10.303 -7.671 0.115 1.00 . A A . 147 PRO CB 1 1
6 15841 1 1 147 PRO CD C 12.466 -8.679 0.593 1.00 . A A . 147 PRO CD 1 1
6 15842 1 1 147 PRO CG C 11.793 -7.371 0.222 1.00 . A A . 147 PRO CG 1 1
6 15843 1 1 147 PRO HA H 9.373 -9.636 0.401 1.00 . A A . 147 PRO HA 1 1
6 15844 1 1 147 PRO HB2 H 9.836 -7.071 -0.669 1.00 . A A . 147 PRO HB2 1 1
6 15845 1 1 147 PRO HB3 H 9.839 -7.420 1.075 1.00 . A A . 147 PRO HB3 1 1
6 15846 1 1 147 PRO HD2 H 13.325 -8.879 -0.050 1.00 . A A . 147 PRO HD2 1 1
6 15847 1 1 147 PRO HD3 H 12.814 -8.650 1.632 1.00 . A A . 147 PRO HD3 1 1
6 15848 1 1 147 PRO HG2 H 12.177 -7.008 -0.738 1.00 . A A . 147 PRO HG2 1 1
6 15849 1 1 147 PRO HG3 H 12.012 -6.633 0.986 1.00 . A A . 147 PRO HG3 1 1
6 15850 1 1 147 PRO N N 11.458 -9.721 0.471 1.00 . A A . 147 PRO N 1 1
6 15851 1 1 147 PRO O O 9.023 -9.179 -2.163 1.00 . A A . 147 PRO O 1 1
6 15852 1 1 148 GLN C C 9.994 -11.556 -3.925 1.00 . A A . 148 GLN C 1 1
6 15853 1 1 148 GLN CA C 10.932 -10.356 -3.713 1.00 . A A . 148 GLN CA 1 1
6 15854 1 1 148 GLN CB C 12.303 -10.624 -4.348 1.00 . A A . 148 GLN CB 1 1
6 15855 1 1 148 GLN CD C 12.859 -8.108 -4.687 1.00 . A A . 148 GLN CD 1 1
6 15856 1 1 148 GLN CG C 13.340 -9.485 -4.240 1.00 . A A . 148 GLN CG 1 1
6 15857 1 1 148 GLN H H 11.913 -10.312 -1.794 1.00 . A A . 148 GLN H 1 1
6 15858 1 1 148 GLN HA H 10.450 -9.504 -4.201 1.00 . A A . 148 GLN HA 1 1
6 15859 1 1 148 GLN HB2 H 12.743 -11.533 -3.919 1.00 . A A . 148 GLN HB2 1 1
6 15860 1 1 148 GLN HB3 H 12.149 -10.843 -5.413 1.00 . A A . 148 GLN HB3 1 1
6 15861 1 1 148 GLN HE21 H 14.235 -7.101 -3.527 1.00 . A A . 148 GLN HE21 1 1
6 15862 1 1 148 GLN HE22 H 13.197 -6.122 -4.485 1.00 . A A . 148 GLN HE22 1 1
6 15863 1 1 148 GLN HG2 H 13.691 -9.393 -3.209 1.00 . A A . 148 GLN HG2 1 1
6 15864 1 1 148 GLN HG3 H 14.214 -9.739 -4.852 1.00 . A A . 148 GLN HG3 1 1
6 15865 1 1 148 GLN N N 11.069 -10.032 -2.297 1.00 . A A . 148 GLN N 1 1
6 15866 1 1 148 GLN NE2 N 13.428 -7.045 -4.137 1.00 . A A . 148 GLN NE2 1 1
6 15867 1 1 148 GLN O O 9.336 -11.624 -4.961 1.00 . A A . 148 GLN O 1 1
6 15868 1 1 148 GLN OE1 O 11.994 -7.965 -5.543 1.00 . A A . 148 GLN OE1 1 1
6 15869 1 1 149 ASN C C 7.834 -13.606 -2.175 1.00 . A A . 149 ASN C 1 1
6 15870 1 1 149 ASN CA C 9.096 -13.706 -3.039 1.00 . A A . 149 ASN CA 1 1
6 15871 1 1 149 ASN CB C 9.945 -14.968 -2.783 1.00 . A A . 149 ASN CB 1 1
6 15872 1 1 149 ASN CG C 10.864 -14.916 -1.562 1.00 . A A . 149 ASN CG 1 1
6 15873 1 1 149 ASN H H 10.247 -12.229 -2.029 1.00 . A A . 149 ASN H 1 1
6 15874 1 1 149 ASN HA H 8.727 -13.800 -4.070 1.00 . A A . 149 ASN HA 1 1
6 15875 1 1 149 ASN HB2 H 9.305 -15.852 -2.679 1.00 . A A . 149 ASN HB2 1 1
6 15876 1 1 149 ASN HB3 H 10.581 -15.130 -3.664 1.00 . A A . 149 ASN HB3 1 1
6 15877 1 1 149 ASN HD21 H 12.279 -16.158 -2.405 1.00 . A A . 149 ASN HD21 1 1
6 15878 1 1 149 ASN HD22 H 12.614 -15.561 -0.824 1.00 . A A . 149 ASN HD22 1 1
6 15879 1 1 149 ASN N N 9.891 -12.475 -2.950 1.00 . A A . 149 ASN N 1 1
6 15880 1 1 149 ASN ND2 N 12.045 -15.513 -1.662 1.00 . A A . 149 ASN ND2 1 1
6 15881 1 1 149 ASN O O 7.615 -14.383 -1.242 1.00 . A A . 149 ASN O 1 1
6 15882 1 1 149 ASN OD1 O 10.549 -14.327 -0.533 1.00 . A A . 149 ASN OD1 1 1
6 15883 1 1 150 PHE C C 4.560 -12.296 -2.694 1.00 . A A . 150 PHE C 1 1
6 15884 1 1 150 PHE CA C 5.784 -12.275 -1.777 1.00 . A A . 150 PHE CA 1 1
6 15885 1 1 150 PHE CB C 5.986 -10.894 -1.143 1.00 . A A . 150 PHE CB 1 1
6 15886 1 1 150 PHE CD1 C 6.195 -9.370 -3.189 1.00 . A A . 150 PHE CD1 1 1
6 15887 1 1 150 PHE CD2 C 4.433 -8.954 -1.574 1.00 . A A . 150 PHE CD2 1 1
6 15888 1 1 150 PHE CE1 C 5.768 -8.262 -3.940 1.00 . A A . 150 PHE CE1 1 1
6 15889 1 1 150 PHE CE2 C 4.015 -7.834 -2.310 1.00 . A A . 150 PHE CE2 1 1
6 15890 1 1 150 PHE CG C 5.534 -9.717 -1.994 1.00 . A A . 150 PHE CG 1 1
6 15891 1 1 150 PHE CZ C 4.680 -7.493 -3.500 1.00 . A A . 150 PHE CZ 1 1
6 15892 1 1 150 PHE H H 7.174 -12.099 -3.369 1.00 . A A . 150 PHE H 1 1
6 15893 1 1 150 PHE HA H 5.650 -13.014 -0.979 1.00 . A A . 150 PHE HA 1 1
6 15894 1 1 150 PHE HB2 H 5.421 -10.874 -0.201 1.00 . A A . 150 PHE HB2 1 1
6 15895 1 1 150 PHE HB3 H 7.037 -10.749 -0.865 1.00 . A A . 150 PHE HB3 1 1
6 15896 1 1 150 PHE HD1 H 7.046 -9.941 -3.548 1.00 . A A . 150 PHE HD1 1 1
6 15897 1 1 150 PHE HD2 H 3.905 -9.222 -0.669 1.00 . A A . 150 PHE HD2 1 1
6 15898 1 1 150 PHE HE1 H 6.271 -8.015 -4.868 1.00 . A A . 150 PHE HE1 1 1
6 15899 1 1 150 PHE HE2 H 3.174 -7.248 -1.962 1.00 . A A . 150 PHE HE2 1 1
6 15900 1 1 150 PHE HZ H 4.328 -6.651 -4.088 1.00 . A A . 150 PHE HZ 1 1
6 15901 1 1 150 PHE N N 6.983 -12.634 -2.525 1.00 . A A . 150 PHE N 1 1
6 15902 1 1 150 PHE O O 4.654 -11.915 -3.866 1.00 . A A . 150 PHE O 1 1
6 15903 1 1 151 LYS C C 0.997 -13.184 -1.975 1.00 . A A . 151 LYS C 1 1
6 15904 1 1 151 LYS CA C 2.181 -12.928 -2.920 1.00 . A A . 151 LYS CA 1 1
6 15905 1 1 151 LYS CB C 2.296 -14.001 -4.031 1.00 . A A . 151 LYS CB 1 1
6 15906 1 1 151 LYS CD C 4.322 -15.536 -3.548 1.00 . A A . 151 LYS CD 1 1
6 15907 1 1 151 LYS CE C 4.826 -16.557 -4.575 1.00 . A A . 151 LYS CE 1 1
6 15908 1 1 151 LYS CG C 2.788 -15.383 -3.557 1.00 . A A . 151 LYS CG 1 1
6 15909 1 1 151 LYS H H 3.443 -13.166 -1.235 1.00 . A A . 151 LYS H 1 1
6 15910 1 1 151 LYS HA H 1.987 -11.967 -3.415 1.00 . A A . 151 LYS HA 1 1
6 15911 1 1 151 LYS HB2 H 1.306 -14.130 -4.488 1.00 . A A . 151 LYS HB2 1 1
6 15912 1 1 151 LYS HB3 H 2.946 -13.642 -4.838 1.00 . A A . 151 LYS HB3 1 1
6 15913 1 1 151 LYS HD2 H 4.807 -14.588 -3.787 1.00 . A A . 151 LYS HD2 1 1
6 15914 1 1 151 LYS HD3 H 4.647 -15.807 -2.536 1.00 . A A . 151 LYS HD3 1 1
6 15915 1 1 151 LYS HE2 H 4.034 -16.998 -5.186 1.00 . A A . 151 LYS HE2 1 1
6 15916 1 1 151 LYS HE3 H 5.559 -16.093 -5.243 1.00 . A A . 151 LYS HE3 1 1
6 15917 1 1 151 LYS HG2 H 2.408 -15.590 -2.550 1.00 . A A . 151 LYS HG2 1 1
6 15918 1 1 151 LYS HG3 H 2.335 -16.143 -4.204 1.00 . A A . 151 LYS HG3 1 1
6 15919 1 1 151 LYS HZ1 H 6.312 -17.356 -3.337 1.00 . A A . 151 LYS HZ1 1 1
6 15920 1 1 151 LYS HZ2 H 4.901 -18.223 -3.320 1.00 . A A . 151 LYS HZ2 1 1
6 15921 1 1 151 LYS HZ3 H 5.921 -18.336 -4.620 1.00 . A A . 151 LYS HZ3 1 1
6 15922 1 1 151 LYS N N 3.426 -12.776 -2.169 1.00 . A A . 151 LYS N 1 1
6 15923 1 1 151 LYS NZ N 5.534 -17.683 -3.926 1.00 . A A . 151 LYS NZ 1 1
6 15924 1 1 151 LYS O O 0.223 -14.112 -2.198 1.00 . A A . 151 LYS O 1 1
6 15925 1 1 152 LEU C C -0.249 -13.553 0.885 1.00 . A A . 152 LEU C 1 1
6 15926 1 1 152 LEU CA C -0.288 -12.310 -0.033 1.00 . A A . 152 LEU CA 1 1
6 15927 1 1 152 LEU CB C -1.645 -12.125 -0.770 1.00 . A A . 152 LEU CB 1 1
6 15928 1 1 152 LEU CD1 C -1.397 -11.229 -3.157 1.00 . A A . 152 LEU CD1 1 1
6 15929 1 1 152 LEU CD2 C -3.194 -10.338 -1.736 1.00 . A A . 152 LEU CD2 1 1
6 15930 1 1 152 LEU CG C -1.763 -10.896 -1.706 1.00 . A A . 152 LEU CG 1 1
6 15931 1 1 152 LEU H H 1.291 -11.421 -1.103 1.00 . A A . 152 LEU H 1 1
6 15932 1 1 152 LEU HA H -0.116 -11.436 0.601 1.00 . A A . 152 LEU HA 1 1
6 15933 1 1 152 LEU HB2 H -1.890 -13.032 -1.337 1.00 . A A . 152 LEU HB2 1 1
6 15934 1 1 152 LEU HB3 H -2.428 -12.073 -0.010 1.00 . A A . 152 LEU HB3 1 1
6 15935 1 1 152 LEU HD11 H -0.319 -11.326 -3.287 1.00 . A A . 152 LEU HD11 1 1
6 15936 1 1 152 LEU HD12 H -1.876 -12.153 -3.497 1.00 . A A . 152 LEU HD12 1 1
6 15937 1 1 152 LEU HD13 H -1.721 -10.428 -3.820 1.00 . A A . 152 LEU HD13 1 1
6 15938 1 1 152 LEU HD21 H -3.869 -11.022 -2.260 1.00 . A A . 152 LEU HD21 1 1
6 15939 1 1 152 LEU HD22 H -3.594 -10.192 -0.731 1.00 . A A . 152 LEU HD22 1 1
6 15940 1 1 152 LEU HD23 H -3.218 -9.370 -2.247 1.00 . A A . 152 LEU HD23 1 1
6 15941 1 1 152 LEU HG H -1.097 -10.100 -1.359 1.00 . A A . 152 LEU HG 1 1
6 15942 1 1 152 LEU N N 0.846 -12.320 -0.961 1.00 . A A . 152 LEU N 1 1
6 15943 1 1 152 LEU O O -0.968 -14.512 0.638 1.00 . A A . 152 LEU O 1 1
6 15944 1 1 153 SER C C -0.320 -15.026 3.690 1.00 . A A . 153 SER C 1 1
6 15945 1 1 153 SER CA C 0.881 -14.721 2.773 1.00 . A A . 153 SER CA 1 1
6 15946 1 1 153 SER CB C 2.203 -14.526 3.543 1.00 . A A . 153 SER CB 1 1
6 15947 1 1 153 SER H H 1.402 -12.915 1.770 1.00 . A A . 153 SER H 1 1
6 15948 1 1 153 SER HA H 0.997 -15.603 2.128 1.00 . A A . 153 SER HA 1 1
6 15949 1 1 153 SER HB2 H 3.035 -14.505 2.828 1.00 . A A . 153 SER HB2 1 1
6 15950 1 1 153 SER HB3 H 2.216 -13.568 4.075 1.00 . A A . 153 SER HB3 1 1
6 15951 1 1 153 SER HG H 3.420 -15.615 4.606 1.00 . A A . 153 SER HG 1 1
6 15952 1 1 153 SER N N 0.632 -13.556 1.904 1.00 . A A . 153 SER N 1 1
6 15953 1 1 153 SER O O -1.234 -15.734 3.285 1.00 . A A . 153 SER O 1 1
6 15954 1 1 153 SER OG O 2.452 -15.560 4.488 1.00 . A A . 153 SER OG 1 1
6 15955 1 1 154 GLN C C -1.862 -13.531 6.550 1.00 . A A . 154 GLN C 1 1
6 15956 1 1 154 GLN CA C -1.354 -14.819 5.935 1.00 . A A . 154 GLN CA 1 1
6 15957 1 1 154 GLN CB C -0.803 -15.711 7.062 1.00 . A A . 154 GLN CB 1 1
6 15958 1 1 154 GLN CD C -1.646 -18.010 6.348 1.00 . A A . 154 GLN CD 1 1
6 15959 1 1 154 GLN CG C -0.427 -17.128 6.620 1.00 . A A . 154 GLN CG 1 1
6 15960 1 1 154 GLN H H 0.586 -14.301 5.302 1.00 . A A . 154 GLN H 1 1
6 15961 1 1 154 GLN HA H -2.205 -15.306 5.447 1.00 . A A . 154 GLN HA 1 1
6 15962 1 1 154 GLN HB2 H 0.091 -15.244 7.495 1.00 . A A . 154 GLN HB2 1 1
6 15963 1 1 154 GLN HB3 H -1.543 -15.772 7.871 1.00 . A A . 154 GLN HB3 1 1
6 15964 1 1 154 GLN HE21 H -1.409 -19.210 7.961 1.00 . A A . 154 GLN HE21 1 1
6 15965 1 1 154 GLN HE22 H -2.790 -19.463 6.999 1.00 . A A . 154 GLN HE22 1 1
6 15966 1 1 154 GLN HG2 H 0.208 -17.127 5.728 1.00 . A A . 154 GLN HG2 1 1
6 15967 1 1 154 GLN HG3 H 0.162 -17.601 7.416 1.00 . A A . 154 GLN HG3 1 1
6 15968 1 1 154 GLN N N -0.329 -14.515 4.930 1.00 . A A . 154 GLN N 1 1
6 15969 1 1 154 GLN NE2 N -2.077 -18.811 7.314 1.00 . A A . 154 GLN NE2 1 1
6 15970 1 1 154 GLN O O -3.067 -13.364 6.653 1.00 . A A . 154 GLN O 1 1
6 15971 1 1 154 GLN OE1 O -2.205 -18.004 5.260 1.00 . A A . 154 GLN OE1 1 1
6 15972 1 1 155 ASP C C -2.200 -10.617 6.172 1.00 . A A . 155 ASP C 1 1
6 15973 1 1 155 ASP CA C -1.295 -11.230 7.240 1.00 . A A . 155 ASP CA 1 1
6 15974 1 1 155 ASP CB C 0.021 -10.466 7.410 1.00 . A A . 155 ASP CB 1 1
6 15975 1 1 155 ASP CG C -0.090 -8.971 7.128 1.00 . A A . 155 ASP CG 1 1
6 15976 1 1 155 ASP H H -0.035 -12.961 7.120 1.00 . A A . 155 ASP H 1 1
6 15977 1 1 155 ASP HA H -1.848 -11.250 8.187 1.00 . A A . 155 ASP HA 1 1
6 15978 1 1 155 ASP HB2 H 0.421 -10.610 8.418 1.00 . A A . 155 ASP HB2 1 1
6 15979 1 1 155 ASP HB3 H 0.776 -10.865 6.719 1.00 . A A . 155 ASP HB3 1 1
6 15980 1 1 155 ASP HD2 H -1.180 -7.450 7.316 1.00 . A A . 155 ASP HD2 1 1
6 15981 1 1 155 ASP N N -0.960 -12.607 6.900 1.00 . A A . 155 ASP N 1 1
6 15982 1 1 155 ASP O O -3.247 -10.078 6.521 1.00 . A A . 155 ASP O 1 1
6 15983 1 1 155 ASP OD1 O 0.706 -8.540 6.310 1.00 . A A . 155 ASP OD1 1 1
6 15984 1 1 155 ASP OD2 O -0.971 -8.261 7.827 1.00 . A A . 155 ASP OD2 1 1
6 15985 1 1 156 ASP C C -4.092 -10.871 3.871 1.00 . A A . 156 ASP C 1 1
6 15986 1 1 156 ASP CA C -2.699 -10.273 3.805 1.00 . A A . 156 ASP CA 1 1
6 15987 1 1 156 ASP CB C -2.125 -10.561 2.415 1.00 . A A . 156 ASP CB 1 1
6 15988 1 1 156 ASP CG C -2.259 -9.339 1.498 1.00 . A A . 156 ASP CG 1 1
6 15989 1 1 156 ASP H H -1.375 -11.663 4.694 1.00 . A A . 156 ASP H 1 1
6 15990 1 1 156 ASP HA H -2.784 -9.194 3.986 1.00 . A A . 156 ASP HA 1 1
6 15991 1 1 156 ASP HB2 H -1.094 -10.897 2.480 1.00 . A A . 156 ASP HB2 1 1
6 15992 1 1 156 ASP HB3 H -2.669 -11.368 1.921 1.00 . A A . 156 ASP HB3 1 1
6 15993 1 1 156 ASP HD2 H -3.472 -8.082 0.730 1.00 . A A . 156 ASP HD2 1 1
6 15994 1 1 156 ASP N N -1.869 -10.797 4.884 1.00 . A A . 156 ASP N 1 1
6 15995 1 1 156 ASP O O -5.043 -10.119 4.009 1.00 . A A . 156 ASP O 1 1
6 15996 1 1 156 ASP OD1 O -1.292 -9.021 0.825 1.00 . A A . 156 ASP OD1 1 1
6 15997 1 1 156 ASP OD2 O -3.441 -8.729 1.473 1.00 . A A . 156 ASP OD2 1 1
6 15998 1 1 157 ILE C C -6.276 -12.476 5.108 1.00 . A A . 157 ILE C 1 1
6 15999 1 1 157 ILE CA C -5.511 -12.885 3.851 1.00 . A A . 157 ILE CA 1 1
6 16000 1 1 157 ILE CB C -5.340 -14.425 3.713 1.00 . A A . 157 ILE CB 1 1
6 16001 1 1 157 ILE CD1 C -4.114 -14.391 1.434 1.00 . A A . 157 ILE CD1 1 1
6 16002 1 1 157 ILE CG1 C -5.338 -14.853 2.228 1.00 . A A . 157 ILE CG1 1 1
6 16003 1 1 157 ILE CG2 C -6.456 -15.229 4.413 1.00 . A A . 157 ILE CG2 1 1
6 16004 1 1 157 ILE H H -3.422 -12.779 3.579 1.00 . A A . 157 ILE H 1 1
6 16005 1 1 157 ILE HA H -6.076 -12.491 2.997 1.00 . A A . 157 ILE HA 1 1
6 16006 1 1 157 ILE HB H -4.391 -14.735 4.170 1.00 . A A . 157 ILE HB 1 1
6 16007 1 1 157 ILE HD11 H -4.136 -13.310 1.277 1.00 . A A . 157 ILE HD11 1 1
6 16008 1 1 157 ILE HD12 H -3.195 -14.653 1.960 1.00 . A A . 157 ILE HD12 1 1
6 16009 1 1 157 ILE HD13 H -4.100 -14.869 0.449 1.00 . A A . 157 ILE HD13 1 1
6 16010 1 1 157 ILE HG12 H -5.359 -15.949 2.172 1.00 . A A . 157 ILE HG12 1 1
6 16011 1 1 157 ILE HG13 H -6.250 -14.500 1.733 1.00 . A A . 157 ILE HG13 1 1
6 16012 1 1 157 ILE HG21 H -6.438 -15.078 5.497 1.00 . A A . 157 ILE HG21 1 1
6 16013 1 1 157 ILE HG22 H -7.445 -14.945 4.038 1.00 . A A . 157 ILE HG22 1 1
6 16014 1 1 157 ILE HG23 H -6.327 -16.304 4.243 1.00 . A A . 157 ILE HG23 1 1
6 16015 1 1 157 ILE N N -4.216 -12.209 3.840 1.00 . A A . 157 ILE N 1 1
6 16016 1 1 157 ILE O O -7.462 -12.175 5.022 1.00 . A A . 157 ILE O 1 1
6 16017 1 1 158 LYS C C -6.720 -10.654 7.528 1.00 . A A . 158 LYS C 1 1
6 16018 1 1 158 LYS CA C -6.228 -12.097 7.538 1.00 . A A . 158 LYS CA 1 1
6 16019 1 1 158 LYS CB C -5.247 -12.386 8.681 1.00 . A A . 158 LYS CB 1 1
6 16020 1 1 158 LYS CD C -5.275 -13.487 10.974 1.00 . A A . 158 LYS CD 1 1
6 16021 1 1 158 LYS CE C -6.239 -13.900 12.095 1.00 . A A . 158 LYS CE 1 1
6 16022 1 1 158 LYS CG C -5.962 -12.475 10.041 1.00 . A A . 158 LYS CG 1 1
6 16023 1 1 158 LYS H H -4.643 -12.766 6.253 1.00 . A A . 158 LYS H 1 1
6 16024 1 1 158 LYS HA H -7.095 -12.757 7.631 1.00 . A A . 158 LYS HA 1 1
6 16025 1 1 158 LYS HB2 H -4.758 -13.347 8.483 1.00 . A A . 158 LYS HB2 1 1
6 16026 1 1 158 LYS HB3 H -4.454 -11.630 8.728 1.00 . A A . 158 LYS HB3 1 1
6 16027 1 1 158 LYS HD2 H -4.989 -14.386 10.416 1.00 . A A . 158 LYS HD2 1 1
6 16028 1 1 158 LYS HD3 H -4.358 -13.054 11.390 1.00 . A A . 158 LYS HD3 1 1
6 16029 1 1 158 LYS HE2 H -6.468 -13.053 12.750 1.00 . A A . 158 LYS HE2 1 1
6 16030 1 1 158 LYS HE3 H -7.174 -14.301 11.690 1.00 . A A . 158 LYS HE3 1 1
6 16031 1 1 158 LYS HG2 H -6.002 -11.487 10.514 1.00 . A A . 158 LYS HG2 1 1
6 16032 1 1 158 LYS HG3 H -7.001 -12.792 9.886 1.00 . A A . 158 LYS HG3 1 1
6 16033 1 1 158 LYS HZ1 H -5.469 -15.815 12.408 1.00 . A A . 158 LYS HZ1 1 1
6 16034 1 1 158 LYS HZ2 H -4.791 -14.693 13.410 1.00 . A A . 158 LYS HZ2 1 1
6 16035 1 1 158 LYS HZ3 H -6.318 -15.264 13.701 1.00 . A A . 158 LYS HZ3 1 1
6 16036 1 1 158 LYS N N -5.612 -12.439 6.267 1.00 . A A . 158 LYS N 1 1
6 16037 1 1 158 LYS NZ N -5.675 -14.962 12.954 1.00 . A A . 158 LYS NZ 1 1
6 16038 1 1 158 LYS O O -7.805 -10.395 8.039 1.00 . A A . 158 LYS O 1 1
6 16039 1 1 159 GLY C C -7.503 -8.259 5.717 1.00 . A A . 159 GLY C 1 1
6 16040 1 1 159 GLY CA C -6.361 -8.354 6.720 1.00 . A A . 159 GLY CA 1 1
6 16041 1 1 159 GLY H H -5.166 -10.075 6.373 1.00 . A A . 159 GLY H 1 1
6 16042 1 1 159 GLY HA2 H -6.685 -7.941 7.680 1.00 . A A . 159 GLY HA2 1 1
6 16043 1 1 159 GLY HA3 H -5.500 -7.792 6.349 1.00 . A A . 159 GLY HA3 1 1
6 16044 1 1 159 GLY N N -5.965 -9.737 6.917 1.00 . A A . 159 GLY N 1 1
6 16045 1 1 159 GLY O O -8.521 -7.653 6.028 1.00 . A A . 159 GLY O 1 1
6 16046 1 1 160 ILE C C -9.699 -9.473 4.016 1.00 . A A . 160 ILE C 1 1
6 16047 1 1 160 ILE CA C -8.375 -8.938 3.485 1.00 . A A . 160 ILE CA 1 1
6 16048 1 1 160 ILE CB C -7.801 -9.726 2.272 1.00 . A A . 160 ILE CB 1 1
6 16049 1 1 160 ILE CD1 C -8.217 -7.870 0.531 1.00 . A A . 160 ILE CD1 1 1
6 16050 1 1 160 ILE CG1 C -7.193 -8.777 1.222 1.00 . A A . 160 ILE CG1 1 1
6 16051 1 1 160 ILE CG2 C -8.759 -10.714 1.596 1.00 . A A . 160 ILE CG2 1 1
6 16052 1 1 160 ILE H H -6.482 -9.351 4.366 1.00 . A A . 160 ILE H 1 1
6 16053 1 1 160 ILE HA H -8.565 -7.902 3.206 1.00 . A A . 160 ILE HA 1 1
6 16054 1 1 160 ILE HB H -6.976 -10.355 2.617 1.00 . A A . 160 ILE HB 1 1
6 16055 1 1 160 ILE HD11 H -9.044 -8.456 0.139 1.00 . A A . 160 ILE HD11 1 1
6 16056 1 1 160 ILE HD12 H -8.617 -7.111 1.205 1.00 . A A . 160 ILE HD12 1 1
6 16057 1 1 160 ILE HD13 H -7.757 -7.379 -0.326 1.00 . A A . 160 ILE HD13 1 1
6 16058 1 1 160 ILE HG12 H -6.416 -8.175 1.700 1.00 . A A . 160 ILE HG12 1 1
6 16059 1 1 160 ILE HG13 H -6.686 -9.373 0.452 1.00 . A A . 160 ILE HG13 1 1
6 16060 1 1 160 ILE HG21 H -9.039 -11.528 2.270 1.00 . A A . 160 ILE HG21 1 1
6 16061 1 1 160 ILE HG22 H -9.668 -10.232 1.236 1.00 . A A . 160 ILE HG22 1 1
6 16062 1 1 160 ILE HG23 H -8.251 -11.188 0.757 1.00 . A A . 160 ILE HG23 1 1
6 16063 1 1 160 ILE N N -7.382 -8.899 4.552 1.00 . A A . 160 ILE N 1 1
6 16064 1 1 160 ILE O O -10.708 -8.772 3.958 1.00 . A A . 160 ILE O 1 1
6 16065 1 1 161 GLN C C -11.533 -10.450 6.225 1.00 . A A . 161 GLN C 1 1
6 16066 1 1 161 GLN CA C -10.932 -11.282 5.094 1.00 . A A . 161 GLN CA 1 1
6 16067 1 1 161 GLN CB C -10.697 -12.743 5.510 1.00 . A A . 161 GLN CB 1 1
6 16068 1 1 161 GLN CD C -9.912 -14.334 7.344 1.00 . A A . 161 GLN CD 1 1
6 16069 1 1 161 GLN CG C -10.046 -12.883 6.894 1.00 . A A . 161 GLN CG 1 1
6 16070 1 1 161 GLN H H -8.843 -11.224 4.614 1.00 . A A . 161 GLN H 1 1
6 16071 1 1 161 GLN HA H -11.650 -11.259 4.275 1.00 . A A . 161 GLN HA 1 1
6 16072 1 1 161 GLN HB2 H -11.668 -13.255 5.543 1.00 . A A . 161 GLN HB2 1 1
6 16073 1 1 161 GLN HB3 H -10.100 -13.266 4.753 1.00 . A A . 161 GLN HB3 1 1
6 16074 1 1 161 GLN HE21 H -10.950 -14.128 9.009 1.00 . A A . 161 GLN HE21 1 1
6 16075 1 1 161 GLN HE22 H -10.157 -15.589 8.776 1.00 . A A . 161 GLN HE22 1 1
6 16076 1 1 161 GLN HG2 H -9.057 -12.433 6.896 1.00 . A A . 161 GLN HG2 1 1
6 16077 1 1 161 GLN HG3 H -10.642 -12.361 7.650 1.00 . A A . 161 GLN HG3 1 1
6 16078 1 1 161 GLN N N -9.708 -10.672 4.599 1.00 . A A . 161 GLN N 1 1
6 16079 1 1 161 GLN NE2 N -10.129 -14.581 8.631 1.00 . A A . 161 GLN NE2 1 1
6 16080 1 1 161 GLN O O -12.711 -10.599 6.513 1.00 . A A . 161 GLN O 1 1
6 16081 1 1 161 GLN OE1 O -9.648 -15.238 6.551 1.00 . A A . 161 GLN OE1 1 1
6 16082 1 1 162 LYS C C -11.710 -7.375 7.331 1.00 . A A . 162 LYS C 1 1
6 16083 1 1 162 LYS CA C -11.220 -8.701 7.923 1.00 . A A . 162 LYS CA 1 1
6 16084 1 1 162 LYS CB C -10.079 -8.541 8.926 1.00 . A A . 162 LYS CB 1 1
6 16085 1 1 162 LYS CD C -9.880 -8.485 11.426 1.00 . A A . 162 LYS CD 1 1
6 16086 1 1 162 LYS CE C -10.614 -9.803 11.717 1.00 . A A . 162 LYS CE 1 1
6 16087 1 1 162 LYS CG C -10.482 -7.799 10.200 1.00 . A A . 162 LYS CG 1 1
6 16088 1 1 162 LYS H H -9.824 -9.426 6.478 1.00 . A A . 162 LYS H 1 1
6 16089 1 1 162 LYS HA H -12.080 -9.178 8.410 1.00 . A A . 162 LYS HA 1 1
6 16090 1 1 162 LYS HB2 H -9.705 -9.538 9.176 1.00 . A A . 162 LYS HB2 1 1
6 16091 1 1 162 LYS HB3 H -9.238 -8.006 8.471 1.00 . A A . 162 LYS HB3 1 1
6 16092 1 1 162 LYS HD2 H -8.808 -8.656 11.267 1.00 . A A . 162 LYS HD2 1 1
6 16093 1 1 162 LYS HD3 H -9.972 -7.828 12.299 1.00 . A A . 162 LYS HD3 1 1
6 16094 1 1 162 LYS HE2 H -11.496 -9.624 12.340 1.00 . A A . 162 LYS HE2 1 1
6 16095 1 1 162 LYS HE3 H -10.935 -10.328 10.813 1.00 . A A . 162 LYS HE3 1 1
6 16096 1 1 162 LYS HG2 H -10.136 -6.761 10.146 1.00 . A A . 162 LYS HG2 1 1
6 16097 1 1 162 LYS HG3 H -11.571 -7.785 10.308 1.00 . A A . 162 LYS HG3 1 1
6 16098 1 1 162 LYS HZ1 H -8.946 -11.011 11.871 1.00 . A A . 162 LYS HZ1 1 1
6 16099 1 1 162 LYS HZ2 H -9.436 -10.406 13.359 1.00 . A A . 162 LYS HZ2 1 1
6 16100 1 1 162 LYS HZ3 H -10.285 -11.623 12.625 1.00 . A A . 162 LYS HZ3 1 1
6 16101 1 1 162 LYS N N -10.742 -9.595 6.884 1.00 . A A . 162 LYS N 1 1
6 16102 1 1 162 LYS NZ N -9.757 -10.753 12.449 1.00 . A A . 162 LYS NZ 1 1
6 16103 1 1 162 LYS O O -12.647 -6.793 7.874 1.00 . A A . 162 LYS O 1 1
6 16104 1 1 163 LEU C C -12.968 -6.018 4.882 1.00 . A A . 163 LEU C 1 1
6 16105 1 1 163 LEU CA C -11.562 -5.784 5.423 1.00 . A A . 163 LEU CA 1 1
6 16106 1 1 163 LEU CB C -10.573 -5.510 4.265 1.00 . A A . 163 LEU CB 1 1
6 16107 1 1 163 LEU CD1 C -8.096 -5.099 3.814 1.00 . A A . 163 LEU CD1 1 1
6 16108 1 1 163 LEU CD2 C -9.518 -3.249 4.411 1.00 . A A . 163 LEU CD2 1 1
6 16109 1 1 163 LEU CG C -9.307 -4.733 4.670 1.00 . A A . 163 LEU CG 1 1
6 16110 1 1 163 LEU H H -10.322 -7.444 5.855 1.00 . A A . 163 LEU H 1 1
6 16111 1 1 163 LEU HA H -11.613 -4.935 6.104 1.00 . A A . 163 LEU HA 1 1
6 16112 1 1 163 LEU HB2 H -10.278 -6.454 3.803 1.00 . A A . 163 LEU HB2 1 1
6 16113 1 1 163 LEU HB3 H -11.096 -4.962 3.471 1.00 . A A . 163 LEU HB3 1 1
6 16114 1 1 163 LEU HD11 H -7.769 -6.119 3.997 1.00 . A A . 163 LEU HD11 1 1
6 16115 1 1 163 LEU HD12 H -8.360 -4.996 2.758 1.00 . A A . 163 LEU HD12 1 1
6 16116 1 1 163 LEU HD13 H -7.239 -4.450 4.023 1.00 . A A . 163 LEU HD13 1 1
6 16117 1 1 163 LEU HD21 H -9.811 -3.053 3.374 1.00 . A A . 163 LEU HD21 1 1
6 16118 1 1 163 LEU HD22 H -10.297 -2.854 5.056 1.00 . A A . 163 LEU HD22 1 1
6 16119 1 1 163 LEU HD23 H -8.588 -2.719 4.605 1.00 . A A . 163 LEU HD23 1 1
6 16120 1 1 163 LEU HG H -9.061 -4.899 5.725 1.00 . A A . 163 LEU HG 1 1
6 16121 1 1 163 LEU N N -11.136 -6.939 6.203 1.00 . A A . 163 LEU N 1 1
6 16122 1 1 163 LEU O O -13.875 -5.244 5.184 1.00 . A A . 163 LEU O 1 1
6 16123 1 1 164 TYR C C -15.356 -8.276 4.347 1.00 . A A . 164 TYR C 1 1
6 16124 1 1 164 TYR CA C -14.464 -7.374 3.491 1.00 . A A . 164 TYR CA 1 1
6 16125 1 1 164 TYR CB C -14.294 -7.919 2.062 1.00 . A A . 164 TYR CB 1 1
6 16126 1 1 164 TYR CD1 C -12.739 -9.937 1.992 1.00 . A A . 164 TYR CD1 1 1
6 16127 1 1 164 TYR CD2 C -15.121 -10.287 1.703 1.00 . A A . 164 TYR CD2 1 1
6 16128 1 1 164 TYR CE1 C -12.500 -11.311 1.805 1.00 . A A . 164 TYR CE1 1 1
6 16129 1 1 164 TYR CE2 C -14.894 -11.656 1.499 1.00 . A A . 164 TYR CE2 1 1
6 16130 1 1 164 TYR CG C -14.043 -9.414 1.938 1.00 . A A . 164 TYR CG 1 1
6 16131 1 1 164 TYR CZ C -13.582 -12.175 1.527 1.00 . A A . 164 TYR CZ 1 1
6 16132 1 1 164 TYR H H -12.420 -7.790 4.044 1.00 . A A . 164 TYR H 1 1
6 16133 1 1 164 TYR HA H -15.002 -6.422 3.426 1.00 . A A . 164 TYR HA 1 1
6 16134 1 1 164 TYR HB2 H -15.207 -7.691 1.495 1.00 . A A . 164 TYR HB2 1 1
6 16135 1 1 164 TYR HB3 H -13.497 -7.371 1.547 1.00 . A A . 164 TYR HB3 1 1
6 16136 1 1 164 TYR HD1 H -11.894 -9.275 2.115 1.00 . A A . 164 TYR HD1 1 1
6 16137 1 1 164 TYR HD2 H -16.144 -9.916 1.663 1.00 . A A . 164 TYR HD2 1 1
6 16138 1 1 164 TYR HE1 H -11.493 -11.713 1.790 1.00 . A A . 164 TYR HE1 1 1
6 16139 1 1 164 TYR HE2 H -15.741 -12.306 1.293 1.00 . A A . 164 TYR HE2 1 1
6 16140 1 1 164 TYR HH H -14.175 -13.848 0.795 1.00 . A A . 164 TYR HH 1 1
6 16141 1 1 164 TYR N N -13.166 -7.094 4.109 1.00 . A A . 164 TYR N 1 1
6 16142 1 1 164 TYR O O -16.473 -8.575 3.929 1.00 . A A . 164 TYR O 1 1
6 16143 1 1 164 TYR OH O -13.366 -13.476 1.186 1.00 . A A . 164 TYR OH 1 1
6 16144 1 1 165 GLY C C -16.721 -9.091 7.103 1.00 . A A . 165 GLY C 1 1
6 16145 1 1 165 GLY CA C -15.560 -9.695 6.341 1.00 . A A . 165 GLY CA 1 1
6 16146 1 1 165 GLY H H -13.881 -8.622 5.651 1.00 . A A . 165 GLY H 1 1
6 16147 1 1 165 GLY HA2 H -15.918 -10.515 5.710 1.00 . A A . 165 GLY HA2 1 1
6 16148 1 1 165 GLY HA3 H -14.860 -10.096 7.075 1.00 . A A . 165 GLY HA3 1 1
6 16149 1 1 165 GLY N N -14.881 -8.702 5.522 1.00 . A A . 165 GLY N 1 1
6 16150 1 1 165 GLY O O -17.867 -9.173 6.663 1.00 . A A . 165 GLY O 1 1
6 16151 1 1 166 LYS C C -16.892 -6.777 9.994 1.00 . A A . 166 LYS C 1 1
6 16152 1 1 166 LYS CA C -17.460 -7.834 9.059 1.00 . A A . 166 LYS CA 1 1
6 16153 1 1 166 LYS CB C -18.217 -8.912 9.872 1.00 . A A . 166 LYS CB 1 1
6 16154 1 1 166 LYS CD C -20.549 -9.305 10.786 1.00 . A A . 166 LYS CD 1 1
6 16155 1 1 166 LYS CE C -22.025 -9.023 10.488 1.00 . A A . 166 LYS CE 1 1
6 16156 1 1 166 LYS CG C -19.721 -8.828 9.589 1.00 . A A . 166 LYS CG 1 1
6 16157 1 1 166 LYS H H -15.539 -7.962 8.199 1.00 . A A . 166 LYS H 1 1
6 16158 1 1 166 LYS HA H -18.131 -7.315 8.363 1.00 . A A . 166 LYS HA 1 1
6 16159 1 1 166 LYS HB2 H -17.870 -9.925 9.634 1.00 . A A . 166 LYS HB2 1 1
6 16160 1 1 166 LYS HB3 H -18.049 -8.775 10.947 1.00 . A A . 166 LYS HB3 1 1
6 16161 1 1 166 LYS HD2 H -20.376 -10.377 10.938 1.00 . A A . 166 LYS HD2 1 1
6 16162 1 1 166 LYS HD3 H -20.256 -8.787 11.706 1.00 . A A . 166 LYS HD3 1 1
6 16163 1 1 166 LYS HE2 H -22.318 -8.031 10.845 1.00 . A A . 166 LYS HE2 1 1
6 16164 1 1 166 LYS HE3 H -22.249 -9.092 9.418 1.00 . A A . 166 LYS HE3 1 1
6 16165 1 1 166 LYS HG2 H -20.004 -7.788 9.383 1.00 . A A . 166 LYS HG2 1 1
6 16166 1 1 166 LYS HG3 H -19.962 -9.411 8.693 1.00 . A A . 166 LYS HG3 1 1
6 16167 1 1 166 LYS HZ1 H -22.759 -10.961 10.808 1.00 . A A . 166 LYS HZ1 1 1
6 16168 1 1 166 LYS HZ2 H -22.827 -9.995 12.162 1.00 . A A . 166 LYS HZ2 1 1
6 16169 1 1 166 LYS HZ3 H -23.912 -9.783 10.932 1.00 . A A . 166 LYS HZ3 1 1
6 16170 1 1 166 LYS N N -16.424 -8.460 8.244 1.00 . A A . 166 LYS N 1 1
6 16171 1 1 166 LYS NZ N -22.926 -10.001 11.138 1.00 . A A . 166 LYS NZ 1 1
6 16172 1 1 166 LYS O O -17.308 -5.619 9.926 1.00 . A A . 166 LYS O 1 1
6 16173 1 1 167 ARG C C -16.442 -5.925 12.916 1.00 . A A . 167 ARG C 1 1
6 16174 1 1 167 ARG CA C -15.367 -6.438 11.939 1.00 . A A . 167 ARG CA 1 1
6 16175 1 1 167 ARG CB C -14.443 -5.327 11.376 1.00 . A A . 167 ARG CB 1 1
6 16176 1 1 167 ARG CD C -12.220 -4.432 12.248 1.00 . A A . 167 ARG CD 1 1
6 16177 1 1 167 ARG CG C -12.946 -5.614 11.593 1.00 . A A . 167 ARG CG 1 1
6 16178 1 1 167 ARG CZ C -9.923 -4.100 13.200 1.00 . A A . 167 ARG CZ 1 1
6 16179 1 1 167 ARG H H -15.859 -8.212 10.892 1.00 . A A . 167 ARG H 1 1
6 16180 1 1 167 ARG HA H -14.783 -7.168 12.513 1.00 . A A . 167 ARG HA 1 1
6 16181 1 1 167 ARG HB2 H -14.601 -5.197 10.297 1.00 . A A . 167 ARG HB2 1 1
6 16182 1 1 167 ARG HB3 H -14.710 -4.361 11.820 1.00 . A A . 167 ARG HB3 1 1
6 16183 1 1 167 ARG HD2 H -11.955 -3.712 11.474 1.00 . A A . 167 ARG HD2 1 1
6 16184 1 1 167 ARG HD3 H -12.862 -3.946 12.990 1.00 . A A . 167 ARG HD3 1 1
6 16185 1 1 167 ARG HE H -11.001 -5.803 13.311 1.00 . A A . 167 ARG HE 1 1
6 16186 1 1 167 ARG HG2 H -12.799 -6.513 12.201 1.00 . A A . 167 ARG HG2 1 1
6 16187 1 1 167 ARG HG3 H -12.479 -5.808 10.623 1.00 . A A . 167 ARG HG3 1 1
6 16188 1 1 167 ARG HH11 H -10.664 -2.388 12.323 1.00 . A A . 167 ARG HH11 1 1
6 16189 1 1 167 ARG HH12 H -9.062 -2.231 12.864 1.00 . A A . 167 ARG HH12 1 1
6 16190 1 1 167 ARG HH21 H -8.846 -5.629 13.991 1.00 . A A . 167 ARG HH21 1 1
6 16191 1 1 167 ARG HH22 H -7.998 -4.142 13.755 1.00 . A A . 167 ARG HH22 1 1
6 16192 1 1 167 ARG N N -15.932 -7.205 10.829 1.00 . A A . 167 ARG N 1 1
6 16193 1 1 167 ARG NE N -11.007 -4.855 12.971 1.00 . A A . 167 ARG NE 1 1
6 16194 1 1 167 ARG NH1 N -9.873 -2.830 12.790 1.00 . A A . 167 ARG NH1 1 1
6 16195 1 1 167 ARG NH2 N -8.884 -4.629 13.840 1.00 . A A . 167 ARG NH2 1 1
6 16196 1 1 167 ARG O O -17.635 -6.174 12.758 1.00 . A A . 167 ARG O 1 1
6 16197 1 1 168 SER C C -16.103 -3.405 15.474 1.00 . A A . 168 SER C 1 1
6 16198 1 1 168 SER CA C -16.849 -4.650 14.988 1.00 . A A . 168 SER CA 1 1
6 16199 1 1 168 SER CB C -17.140 -5.664 16.113 1.00 . A A . 168 SER CB 1 1
6 16200 1 1 168 SER H H -15.006 -5.215 14.172 1.00 . A A . 168 SER H 1 1
6 16201 1 1 168 SER HA H -17.795 -4.347 14.522 1.00 . A A . 168 SER HA 1 1
6 16202 1 1 168 SER HB2 H -17.144 -6.684 15.712 1.00 . A A . 168 SER HB2 1 1
6 16203 1 1 168 SER HB3 H -16.378 -5.627 16.899 1.00 . A A . 168 SER HB3 1 1
6 16204 1 1 168 SER HG H -18.507 -6.096 17.448 1.00 . A A . 168 SER HG 1 1
6 16205 1 1 168 SER N N -15.993 -5.251 13.978 1.00 . A A . 168 SER N 1 1
6 16206 1 1 168 SER O O -15.207 -3.500 16.310 1.00 . A A . 168 SER O 1 1
6 16207 1 1 168 SER OG O -18.406 -5.463 16.713 1.00 . A A . 168 SER OG 1 1
6 16208 1 1 169 ASN C C -16.902 0.029 14.493 1.00 . A A . 169 ASN C 1 1
6 16209 1 1 169 ASN CA C -15.955 -0.922 15.226 1.00 . A A . 169 ASN CA 1 1
6 16210 1 1 169 ASN CB C -14.488 -0.667 14.814 1.00 . A A . 169 ASN CB 1 1
6 16211 1 1 169 ASN CG C -13.507 -0.971 15.950 1.00 . A A . 169 ASN CG 1 1
6 16212 1 1 169 ASN H H -17.147 -2.281 14.156 1.00 . A A . 169 ASN H 1 1
6 16213 1 1 169 ASN HA H -16.092 -0.823 16.309 1.00 . A A . 169 ASN HA 1 1
6 16214 1 1 169 ASN HB2 H -14.218 -1.256 13.929 1.00 . A A . 169 ASN HB2 1 1
6 16215 1 1 169 ASN HB3 H -14.335 0.388 14.554 1.00 . A A . 169 ASN HB3 1 1
6 16216 1 1 169 ASN HD21 H -13.008 -2.755 15.434 1.00 . A A . 169 ASN HD21 1 1
6 16217 1 1 169 ASN HD22 H -12.125 -2.042 16.660 1.00 . A A . 169 ASN HD22 1 1
6 16218 1 1 169 ASN N N -16.396 -2.261 14.848 1.00 . A A . 169 ASN N 1 1
6 16219 1 1 169 ASN ND2 N -12.574 -1.897 15.759 1.00 . A A . 169 ASN ND2 1 1
6 16220 1 1 169 ASN O O -17.153 -0.159 13.299 1.00 . A A . 169 ASN O 1 1
6 16221 1 1 169 ASN OD1 O -13.575 -0.364 17.011 1.00 . A A . 169 ASN OD1 1 1
6 16222 1 1 170 SER C C -17.292 3.010 13.815 1.00 . A A . 170 SER C 1 1
6 16223 1 1 170 SER CA C -18.243 2.075 14.568 1.00 . A A . 170 SER CA 1 1
6 16224 1 1 170 SER CB C -19.044 2.843 15.631 1.00 . A A . 170 SER CB 1 1
6 16225 1 1 170 SER H H -16.961 1.289 16.042 1.00 . A A . 170 SER H 1 1
6 16226 1 1 170 SER HA H -18.920 1.600 13.847 1.00 . A A . 170 SER HA 1 1
6 16227 1 1 170 SER HB2 H -19.156 2.239 16.539 1.00 . A A . 170 SER HB2 1 1
6 16228 1 1 170 SER HB3 H -18.563 3.786 15.910 1.00 . A A . 170 SER HB3 1 1
6 16229 1 1 170 SER HG H -20.933 3.201 15.928 1.00 . A A . 170 SER HG 1 1
6 16230 1 1 170 SER N N -17.457 1.020 15.198 1.00 . A A . 170 SER N 1 1
6 16231 1 1 170 SER O O -16.224 3.361 14.331 1.00 . A A . 170 SER O 1 1
6 16232 1 1 170 SER OG O -20.344 3.129 15.154 1.00 . A A . 170 SER OG 1 1
6 16233 1 1 171 ARG C C -16.866 5.747 12.556 1.00 . A A . 171 ARG C 1 1
6 16234 1 1 171 ARG CA C -16.907 4.399 11.833 1.00 . A A . 171 ARG CA 1 1
6 16235 1 1 171 ARG CB C -17.446 4.526 10.395 1.00 . A A . 171 ARG CB 1 1
6 16236 1 1 171 ARG CD C -19.134 6.119 9.304 1.00 . A A . 171 ARG CD 1 1
6 16237 1 1 171 ARG CG C -18.929 4.922 10.245 1.00 . A A . 171 ARG CG 1 1
6 16238 1 1 171 ARG CZ C -19.498 8.117 10.784 1.00 . A A . 171 ARG CZ 1 1
6 16239 1 1 171 ARG H H -18.307 2.812 12.102 1.00 . A A . 171 ARG H 1 1
6 16240 1 1 171 ARG HA H -15.882 4.007 11.779 1.00 . A A . 171 ARG HA 1 1
6 16241 1 1 171 ARG HB2 H -16.809 5.233 9.849 1.00 . A A . 171 ARG HB2 1 1
6 16242 1 1 171 ARG HB3 H -17.325 3.554 9.908 1.00 . A A . 171 ARG HB3 1 1
6 16243 1 1 171 ARG HD2 H -18.537 6.004 8.392 1.00 . A A . 171 ARG HD2 1 1
6 16244 1 1 171 ARG HD3 H -20.178 6.193 8.981 1.00 . A A . 171 ARG HD3 1 1
6 16245 1 1 171 ARG HE H -17.850 7.780 9.662 1.00 . A A . 171 ARG HE 1 1
6 16246 1 1 171 ARG HG2 H -19.469 4.065 9.824 1.00 . A A . 171 ARG HG2 1 1
6 16247 1 1 171 ARG HG3 H -19.387 5.133 11.216 1.00 . A A . 171 ARG HG3 1 1
6 16248 1 1 171 ARG HH11 H -21.090 6.824 10.836 1.00 . A A . 171 ARG HH11 1 1
6 16249 1 1 171 ARG HH12 H -21.290 8.231 11.801 1.00 . A A . 171 ARG HH12 1 1
6 16250 1 1 171 ARG HH21 H -18.096 9.587 11.006 1.00 . A A . 171 ARG HH21 1 1
6 16251 1 1 171 ARG HH22 H -19.578 9.832 11.884 1.00 . A A . 171 ARG HH22 1 1
6 16252 1 1 171 ARG N N -17.679 3.430 12.603 1.00 . A A . 171 ARG N 1 1
6 16253 1 1 171 ARG NE N -18.747 7.395 9.933 1.00 . A A . 171 ARG NE 1 1
6 16254 1 1 171 ARG NH1 N -20.723 7.715 11.143 1.00 . A A . 171 ARG NH1 1 1
6 16255 1 1 171 ARG NH2 N -19.014 9.259 11.275 1.00 . A A . 171 ARG NH2 1 1
6 16256 1 1 171 ARG O O -17.879 6.210 13.087 1.00 . A A . 171 ARG O 1 1
6 16257 1 1 172 LYS C C -14.446 8.438 12.169 1.00 . A A . 172 LYS C 1 1
6 16258 1 1 172 LYS CA C -15.502 7.759 13.034 1.00 . A A . 172 LYS CA 1 1
6 16259 1 1 172 LYS CB C -15.050 7.737 14.509 1.00 . A A . 172 LYS CB 1 1
6 16260 1 1 172 LYS CD C -15.845 9.174 16.524 1.00 . A A . 172 LYS CD 1 1
6 16261 1 1 172 LYS CE C -16.578 10.477 16.174 1.00 . A A . 172 LYS CE 1 1
6 16262 1 1 172 LYS CG C -16.184 8.058 15.508 1.00 . A A . 172 LYS CG 1 1
6 16263 1 1 172 LYS H H -14.861 5.951 12.171 1.00 . A A . 172 LYS H 1 1
6 16264 1 1 172 LYS HA H -16.443 8.310 12.917 1.00 . A A . 172 LYS HA 1 1
6 16265 1 1 172 LYS HB2 H -14.618 6.760 14.762 1.00 . A A . 172 LYS HB2 1 1
6 16266 1 1 172 LYS HB3 H -14.241 8.465 14.646 1.00 . A A . 172 LYS HB3 1 1
6 16267 1 1 172 LYS HD2 H -16.182 8.851 17.517 1.00 . A A . 172 LYS HD2 1 1
6 16268 1 1 172 LYS HD3 H -14.766 9.344 16.599 1.00 . A A . 172 LYS HD3 1 1
6 16269 1 1 172 LYS HE2 H -16.238 10.864 15.208 1.00 . A A . 172 LYS HE2 1 1
6 16270 1 1 172 LYS HE3 H -17.660 10.318 16.127 1.00 . A A . 172 LYS HE3 1 1
6 16271 1 1 172 LYS HG2 H -17.125 8.282 14.994 1.00 . A A . 172 LYS HG2 1 1
6 16272 1 1 172 LYS HG3 H -16.373 7.139 16.079 1.00 . A A . 172 LYS HG3 1 1
6 16273 1 1 172 LYS HZ1 H -16.696 11.274 18.090 1.00 . A A . 172 LYS HZ1 1 1
6 16274 1 1 172 LYS HZ2 H -15.369 11.788 17.263 1.00 . A A . 172 LYS HZ2 1 1
6 16275 1 1 172 LYS HZ3 H -16.874 12.426 16.917 1.00 . A A . 172 LYS HZ3 1 1
6 16276 1 1 172 LYS N N -15.705 6.408 12.521 1.00 . A A . 172 LYS N 1 1
6 16277 1 1 172 LYS NZ N -16.369 11.565 17.156 1.00 . A A . 172 LYS NZ 1 1
6 16278 1 1 172 LYS O O -13.495 7.791 11.729 1.00 . A A . 172 LYS O 1 1
6 16279 1 1 173 LYS CA C -13.833 10.598 11.110 1.00 . A A . 173 LYS CA 1 1
6 16280 1 1 173 LYS CB C -14.648 11.863 10.743 1.00 . A A . 173 LYS CB 1 1
6 16281 1 1 173 LYS CD C -14.256 14.120 11.947 1.00 . A A . 173 LYS CD 1 1
6 16282 1 1 173 LYS CE C -13.524 14.315 13.278 1.00 . A A . 173 LYS CE 1 1
6 16283 1 1 173 LYS CG C -15.044 12.797 11.911 1.00 . A A . 173 LYS CG 1 1
6 16284 1 1 173 LYS H H -15.029 10.205 12.743 1.00 . A A . 173 LYS H 1 1
6 16285 1 1 173 LYS HA H -13.608 10.049 10.187 1.00 . A A . 173 LYS HA 1 1
6 16286 1 1 173 LYS HB2 H -14.105 12.424 9.973 1.00 . A A . 173 LYS HB2 1 1
6 16287 1 1 173 LYS HB3 H -15.577 11.525 10.263 1.00 . A A . 173 LYS HB3 1 1
6 16288 1 1 173 LYS HD2 H -13.537 14.187 11.123 1.00 . A A . 173 LYS HD2 1 1
6 16289 1 1 173 LYS HD3 H -14.961 14.949 11.806 1.00 . A A . 173 LYS HD3 1 1
6 16290 1 1 173 LYS HE2 H -14.244 14.307 14.104 1.00 . A A . 173 LYS HE2 1 1
6 16291 1 1 173 LYS HE3 H -12.757 13.580 13.504 1.00 . A A . 173 LYS HE3 1 1
6 16292 1 1 173 LYS HG2 H -16.102 13.056 11.775 1.00 . A A . 173 LYS HG2 1 1
6 16293 1 1 173 LYS HG3 H -14.988 12.283 12.876 1.00 . A A . 173 LYS HG3 1 1
6 16294 1 1 173 LYS HZ1 H -12.125 15.641 12.620 1.00 . A A . 173 LYS HZ1 1 1
6 16295 1 1 173 LYS HZ2 H -13.490 16.425 13.145 1.00 . A A . 173 LYS HZ2 1 1
6 16296 1 1 173 LYS HZ3 H -12.384 15.783 14.231 1.00 . A A . 173 LYS HZ3 1 1
6 16297 1 1 173 LYS N N -14.667 9.735 11.933 1.00 . A A . 173 LYS N 1 1
6 16298 1 1 173 LYS NZ N -12.868 15.633 13.338 1.00 . A A . 173 LYS NZ 1 1
6 16299 2 2 1 CA CA CA 12.892 7.057 5.333 1.00 . B A . 174 CA CA 1 1
6 16300 3 2 1 CA CA CA -7.567 10.747 -0.384 1.00 . C A . 175 CA CA 1 1
6 16301 4 3 1 ZN ZN ZN 3.233 12.317 3.558 1.00 . D A . 176 ZN ZN 1 1
6 16302 5 3 1 ZN ZN ZN 2.249 -0.468 7.245 1.00 . E A . 177 ZN ZN 1 1
6 16303 6 4 1 MDW C10 C 7.546 0.836 9.550 1.00 . F A . 178 MDW C10 1 1
6 16304 6 4 1 MDW C11 C 7.180 0.085 8.260 1.00 . F A . 178 MDW C11 1 1
6 16305 6 4 1 MDW C13 C 2.694 5.169 10.128 1.00 . F A . 178 MDW C13 1 1
6 16306 6 4 1 MDW C14 C 4.528 1.387 7.113 1.00 . F A . 178 MDW C14 1 1
6 16307 6 4 1 MDW C19 C 8.302 0.857 4.861 1.00 . F A . 178 MDW C19 1 1
6 16308 6 4 1 MDW C2 C 5.784 3.691 11.348 1.00 . F A . 178 MDW C2 1 1
6 16309 6 4 1 MDW C20 C 7.390 1.310 3.906 1.00 . F A . 178 MDW C20 1 1
6 16310 6 4 1 MDW C21 C 7.427 0.772 2.620 1.00 . F A . 178 MDW C21 1 1
6 16311 6 4 1 MDW C22 C 8.383 -0.196 2.298 1.00 . F A . 178 MDW C22 1 1
6 16312 6 4 1 MDW C23 C 9.283 -0.647 3.267 1.00 . F A . 178 MDW C23 1 1
6 16313 6 4 1 MDW C24 C 9.226 -0.141 4.559 1.00 . F A . 178 MDW C24 1 1
6 16314 6 4 1 MDW C26 C 8.599 -2.123 0.825 1.00 . F A . 178 MDW C26 1 1
6 16315 6 4 1 MDW C3 C 6.641 2.621 11.082 1.00 . F A . 178 MDW C3 1 1
6 16316 6 4 1 MDW C4 C 6.673 2.047 9.808 1.00 . F A . 178 MDW C4 1 1
6 16317 6 4 1 MDW C5 C 5.892 2.595 8.780 1.00 . F A . 178 MDW C5 1 1
6 16318 6 4 1 MDW C6 C 5.043 3.673 9.053 1.00 . F A . 178 MDW C6 1 1
6 16319 6 4 1 MDW C7 C 4.952 4.203 10.346 1.00 . F A . 178 MDW C7 1 1
6 16320 6 4 1 MDW C8 C 5.882 1.995 7.382 1.00 . F A . 178 MDW C8 1 1
6 16321 6 4 1 MDW H27 H 4.837 4.355 12.851 1.00 . F A . 178 MDW H27 1 1
6 16322 6 4 1 MDW H28 H 7.256 2.213 11.871 1.00 . F A . 178 MDW H28 1 1
6 16323 6 4 1 MDW H29 H 4.442 4.083 8.256 1.00 . F A . 178 MDW H29 1 1
6 16324 6 4 1 MDW H30 H 5.951 2.810 6.666 1.00 . F A . 178 MDW H30 1 1
6 16325 6 4 1 MDW H31 H 7.457 0.150 10.392 1.00 . F A . 178 MDW H31 1 1
6 16326 6 4 1 MDW H32 H 8.580 1.169 9.506 1.00 . F A . 178 MDW H32 1 1
6 16327 6 4 1 MDW H33 H 6.250 -0.456 8.422 1.00 . F A . 178 MDW H33 1 1
6 16328 6 4 1 MDW H34 H 7.954 -0.643 8.009 1.00 . F A . 178 MDW H34 1 1
6 16329 6 4 1 MDW H35 H 2.688 5.148 9.038 1.00 . F A . 178 MDW H35 1 1
6 16330 6 4 1 MDW H36 H 2.147 6.049 10.464 1.00 . F A . 178 MDW H36 1 1
6 16331 6 4 1 MDW H37 H 2.203 4.273 10.509 1.00 . F A . 178 MDW H37 1 1
6 16332 6 4 1 MDW H38 H 4.120 2.777 5.583 1.00 . F A . 178 MDW H38 1 1
6 16333 6 4 1 MDW H39 H 2.855 1.100 4.928 1.00 . F A . 178 MDW H39 1 1
6 16334 6 4 1 MDW H42 H 6.722 1.110 1.873 1.00 . F A . 178 MDW H42 1 1
6 16335 6 4 1 MDW H43 H 10.042 -1.376 3.024 1.00 . F A . 178 MDW H43 1 1
6 16336 6 4 1 MDW H44 H 9.928 -0.490 5.301 1.00 . F A . 178 MDW H44 1 1
6 16337 6 4 1 MDW H45 H 8.513 -2.366 -0.231 1.00 . F A . 178 MDW H45 1 1
6 16338 6 4 1 MDW H46 H 7.841 -2.652 1.399 1.00 . F A . 178 MDW H46 1 1
6 16339 6 4 1 MDW H47 H 9.585 -2.407 1.169 1.00 . F A . 178 MDW H47 1 1
6 16340 6 4 1 MDW H48 H 6.667 2.077 4.152 1.00 . F A . 178 MDW H48 1 1
6 16341 6 4 1 MDW N16 N 3.798 2.010 6.157 1.00 . F A . 178 MDW N16 1 1
6 16342 6 4 1 MDW N9 N 6.990 1.027 7.135 1.00 . F A . 178 MDW N9 1 1
6 16343 6 4 1 MDW O1 O 5.747 4.199 12.612 1.00 . F A . 178 MDW O1 1 1
6 16344 6 4 1 MDW O12 O 4.051 5.223 10.634 1.00 . F A . 178 MDW O12 1 1
6 16345 6 4 1 MDW O15 O 4.082 0.407 7.764 1.00 . F A . 178 MDW O15 1 1
6 16346 6 4 1 MDW O17 O 2.587 1.447 5.784 1.00 . F A . 178 MDW O17 1 1
6 16347 6 4 1 MDW O25 O 8.419 -0.709 1.020 1.00 . F A . 178 MDW O25 1 1
6 16348 6 4 1 MDW O40 O 8.203 3.082 6.215 1.00 . F A . 178 MDW O40 1 1
6 16349 6 4 1 MDW O41 O 9.590 1.166 7.167 1.00 . F A . 178 MDW O41 1 1
6 16350 6 4 1 MDW S18 S 8.380 1.630 6.436 1.00 . F A . 178 MDW S18 1 1
7 16351 1 1 1 TYR C C -6.972 -2.444 14.486 1.00 . A A . 1 TYR C 1 1
7 16352 1 1 1 TYR CA C -7.491 -1.026 14.722 1.00 . A A . 1 TYR CA 1 1
7 16353 1 1 1 TYR CB C -8.993 -0.913 14.416 1.00 . A A . 1 TYR CB 1 1
7 16354 1 1 1 TYR CD1 C -9.524 1.594 14.509 1.00 . A A . 1 TYR CD1 1 1
7 16355 1 1 1 TYR CD2 C -10.597 0.098 16.101 1.00 . A A . 1 TYR CD2 1 1
7 16356 1 1 1 TYR CE1 C -10.209 2.690 15.075 1.00 . A A . 1 TYR CE1 1 1
7 16357 1 1 1 TYR CE2 C -11.291 1.186 16.662 1.00 . A A . 1 TYR CE2 1 1
7 16358 1 1 1 TYR CG C -9.705 0.292 15.028 1.00 . A A . 1 TYR CG 1 1
7 16359 1 1 1 TYR CZ C -11.099 2.491 16.159 1.00 . A A . 1 TYR CZ 1 1
7 16360 1 1 1 TYR HA H -7.316 -0.791 15.780 1.00 . A A . 1 TYR HA 1 1
7 16361 1 1 1 TYR HB2 H -9.149 -0.893 13.330 1.00 . A A . 1 TYR HB2 1 1
7 16362 1 1 1 TYR HB3 H -9.500 -1.825 14.759 1.00 . A A . 1 TYR HB3 1 1
7 16363 1 1 1 TYR HD1 H -8.904 1.785 13.638 1.00 . A A . 1 TYR HD1 1 1
7 16364 1 1 1 TYR HD2 H -10.793 -0.893 16.511 1.00 . A A . 1 TYR HD2 1 1
7 16365 1 1 1 TYR HE1 H -10.070 3.687 14.664 1.00 . A A . 1 TYR HE1 1 1
7 16366 1 1 1 TYR HE2 H -11.986 1.026 17.485 1.00 . A A . 1 TYR HE2 1 1
7 16367 1 1 1 TYR HH H -11.501 4.375 16.337 1.00 . A A . 1 TYR HH 1 1
7 16368 1 1 1 TYR O O -6.534 -3.065 15.445 1.00 . A A . 1 TYR O 1 1
7 16369 1 1 1 TYR OH O -11.782 3.531 16.727 1.00 . A A . 1 TYR OH 1 1
7 16370 1 1 2 SER C C -7.254 -5.407 13.727 1.00 . A A . 2 SER C 1 1
7 16371 1 1 2 SER CA C -6.545 -4.316 12.910 1.00 . A A . 2 SER CA 1 1
7 16372 1 1 2 SER CB C -5.018 -4.402 13.009 1.00 . A A . 2 SER CB 1 1
7 16373 1 1 2 SER H H -7.521 -2.499 12.505 1.00 . A A . 2 SER H 1 1
7 16374 1 1 2 SER HA H -6.836 -4.471 11.863 1.00 . A A . 2 SER HA 1 1
7 16375 1 1 2 SER HB2 H -4.644 -4.099 13.992 1.00 . A A . 2 SER HB2 1 1
7 16376 1 1 2 SER HB3 H -4.693 -5.435 12.836 1.00 . A A . 2 SER HB3 1 1
7 16377 1 1 2 SER HG H -3.615 -4.091 11.825 1.00 . A A . 2 SER HG 1 1
7 16378 1 1 2 SER N N -7.000 -2.958 13.240 1.00 . A A . 2 SER N 1 1
7 16379 1 1 2 SER O O -6.634 -6.390 14.146 1.00 . A A . 2 SER O 1 1
7 16380 1 1 2 SER OG O -4.432 -3.578 12.027 1.00 . A A . 2 SER OG 1 1
7 16381 1 1 3 LEU C C -10.839 -5.996 14.364 1.00 . A A . 3 LEU C 1 1
7 16382 1 1 3 LEU CA C -9.362 -6.159 14.741 1.00 . A A . 3 LEU CA 1 1
7 16383 1 1 3 LEU CB C -9.076 -5.930 16.245 1.00 . A A . 3 LEU CB 1 1
7 16384 1 1 3 LEU CD1 C -8.438 -6.966 18.432 1.00 . A A . 3 LEU CD1 1 1
7 16385 1 1 3 LEU CD2 C -10.439 -7.863 17.179 1.00 . A A . 3 LEU CD2 1 1
7 16386 1 1 3 LEU CG C -9.046 -7.239 17.052 1.00 . A A . 3 LEU CG 1 1
7 16387 1 1 3 LEU H H -9.036 -4.420 13.580 1.00 . A A . 3 LEU H 1 1
7 16388 1 1 3 LEU HA H -9.052 -7.171 14.451 1.00 . A A . 3 LEU HA 1 1
7 16389 1 1 3 LEU HB2 H -8.094 -5.452 16.358 1.00 . A A . 3 LEU HB2 1 1
7 16390 1 1 3 LEU HB3 H -9.787 -5.239 16.710 1.00 . A A . 3 LEU HB3 1 1
7 16391 1 1 3 LEU HD11 H -7.422 -6.569 18.342 1.00 . A A . 3 LEU HD11 1 1
7 16392 1 1 3 LEU HD12 H -9.039 -6.243 18.994 1.00 . A A . 3 LEU HD12 1 1
7 16393 1 1 3 LEU HD13 H -8.383 -7.889 19.019 1.00 . A A . 3 LEU HD13 1 1
7 16394 1 1 3 LEU HD21 H -11.161 -7.149 17.587 1.00 . A A . 3 LEU HD21 1 1
7 16395 1 1 3 LEU HD22 H -10.798 -8.206 16.205 1.00 . A A . 3 LEU HD22 1 1
7 16396 1 1 3 LEU HD23 H -10.414 -8.735 17.841 1.00 . A A . 3 LEU HD23 1 1
7 16397 1 1 3 LEU HG H -8.391 -7.959 16.546 1.00 . A A . 3 LEU HG 1 1
7 16398 1 1 3 LEU N N -8.559 -5.221 13.967 1.00 . A A . 3 LEU N 1 1
7 16399 1 1 3 LEU O O -11.392 -6.858 13.690 1.00 . A A . 3 LEU O 1 1
7 16400 1 1 4 PHE C C -12.916 -2.955 14.537 1.00 . A A . 4 PHE C 1 1
7 16401 1 1 4 PHE CA C -12.830 -4.495 14.476 1.00 . A A . 4 PHE CA 1 1
7 16402 1 1 4 PHE CB C -13.769 -5.197 15.487 1.00 . A A . 4 PHE CB 1 1
7 16403 1 1 4 PHE CD1 C -15.638 -6.304 14.182 1.00 . A A . 4 PHE CD1 1 1
7 16404 1 1 4 PHE CD2 C -13.951 -7.728 15.204 1.00 . A A . 4 PHE CD2 1 1
7 16405 1 1 4 PHE CE1 C -16.285 -7.442 13.665 1.00 . A A . 4 PHE CE1 1 1
7 16406 1 1 4 PHE CE2 C -14.594 -8.865 14.680 1.00 . A A . 4 PHE CE2 1 1
7 16407 1 1 4 PHE CG C -14.462 -6.439 14.947 1.00 . A A . 4 PHE CG 1 1
7 16408 1 1 4 PHE CZ C -15.759 -8.723 13.906 1.00 . A A . 4 PHE CZ 1 1
7 16409 1 1 4 PHE H H -11.019 -4.312 15.477 1.00 . A A . 4 PHE H 1 1
7 16410 1 1 4 PHE HA H -13.087 -4.825 13.463 1.00 . A A . 4 PHE HA 1 1
7 16411 1 1 4 PHE HB2 H -13.228 -5.457 16.407 1.00 . A A . 4 PHE HB2 1 1
7 16412 1 1 4 PHE HB3 H -14.564 -4.510 15.806 1.00 . A A . 4 PHE HB3 1 1
7 16413 1 1 4 PHE HD1 H -16.067 -5.321 13.991 1.00 . A A . 4 PHE HD1 1 1
7 16414 1 1 4 PHE HD2 H -13.069 -7.851 15.822 1.00 . A A . 4 PHE HD2 1 1
7 16415 1 1 4 PHE HE1 H -17.201 -7.326 13.089 1.00 . A A . 4 PHE HE1 1 1
7 16416 1 1 4 PHE HE2 H -14.214 -9.852 14.915 1.00 . A A . 4 PHE HE2 1 1
7 16417 1 1 4 PHE HZ H -16.284 -9.594 13.524 1.00 . A A . 4 PHE HZ 1 1
7 16418 1 1 4 PHE N N -11.436 -4.857 14.732 1.00 . A A . 4 PHE N 1 1
7 16419 1 1 4 PHE O O -13.176 -2.400 15.608 1.00 . A A . 4 PHE O 1 1
7 16420 1 1 5 PRO C C -14.347 -0.525 13.071 1.00 . A A . 5 PRO C 1 1
7 16421 1 1 5 PRO CA C -12.850 -0.815 13.299 1.00 . A A . 5 PRO CA 1 1
7 16422 1 1 5 PRO CB C -11.958 -0.342 12.141 1.00 . A A . 5 PRO CB 1 1
7 16423 1 1 5 PRO CD C -12.011 -2.782 12.213 1.00 . A A . 5 PRO CD 1 1
7 16424 1 1 5 PRO CG C -11.619 -1.594 11.337 1.00 . A A . 5 PRO CG 1 1
7 16425 1 1 5 PRO HA H -12.590 -0.306 14.231 1.00 . A A . 5 PRO HA 1 1
7 16426 1 1 5 PRO HB2 H -12.415 0.422 11.505 1.00 . A A . 5 PRO HB2 1 1
7 16427 1 1 5 PRO HB3 H -11.035 0.091 12.530 1.00 . A A . 5 PRO HB3 1 1
7 16428 1 1 5 PRO HD2 H -12.759 -3.405 11.711 1.00 . A A . 5 PRO HD2 1 1
7 16429 1 1 5 PRO HD3 H -11.142 -3.402 12.452 1.00 . A A . 5 PRO HD3 1 1
7 16430 1 1 5 PRO HG2 H -12.181 -1.609 10.405 1.00 . A A . 5 PRO HG2 1 1
7 16431 1 1 5 PRO HG3 H -10.557 -1.624 11.070 1.00 . A A . 5 PRO HG3 1 1
7 16432 1 1 5 PRO N N -12.587 -2.244 13.438 1.00 . A A . 5 PRO N 1 1
7 16433 1 1 5 PRO O O -15.206 -1.399 13.205 1.00 . A A . 5 PRO O 1 1
7 16434 1 1 6 ASN C C -16.636 0.605 11.262 1.00 . A A . 6 ASN C 1 1
7 16435 1 1 6 ASN CA C -16.017 1.211 12.530 1.00 . A A . 6 ASN CA 1 1
7 16436 1 1 6 ASN CB C -15.982 2.747 12.445 1.00 . A A . 6 ASN CB 1 1
7 16437 1 1 6 ASN CG C -17.391 3.312 12.414 1.00 . A A . 6 ASN CG 1 1
7 16438 1 1 6 ASN H H -14.046 1.414 13.197 1.00 . A A . 6 ASN H 1 1
7 16439 1 1 6 ASN HA H -16.620 0.885 13.387 1.00 . A A . 6 ASN HA 1 1
7 16440 1 1 6 ASN HB2 H -15.485 3.173 13.325 1.00 . A A . 6 ASN HB2 1 1
7 16441 1 1 6 ASN HB3 H -15.423 3.090 11.567 1.00 . A A . 6 ASN HB3 1 1
7 16442 1 1 6 ASN HD21 H -16.977 4.733 10.963 1.00 . A A . 6 ASN HD21 1 1
7 16443 1 1 6 ASN HD22 H -18.600 4.656 11.557 1.00 . A A . 6 ASN HD22 1 1
7 16444 1 1 6 ASN N N -14.657 0.737 12.756 1.00 . A A . 6 ASN N 1 1
7 16445 1 1 6 ASN ND2 N -17.667 4.258 11.527 1.00 . A A . 6 ASN ND2 1 1
7 16446 1 1 6 ASN O O -17.674 -0.059 11.327 1.00 . A A . 6 ASN O 1 1
7 16447 1 1 6 ASN OD1 O -18.228 2.895 13.212 1.00 . A A . 6 ASN OD1 1 1
7 16448 1 1 7 SER C C -15.034 0.633 7.950 1.00 . A A . 7 SER C 1 1
7 16449 1 1 7 SER CA C -16.273 0.321 8.804 1.00 . A A . 7 SER CA 1 1
7 16450 1 1 7 SER CB C -17.542 0.976 8.222 1.00 . A A . 7 SER CB 1 1
7 16451 1 1 7 SER H H -15.077 1.319 10.214 1.00 . A A . 7 SER H 1 1
7 16452 1 1 7 SER HA H -16.437 -0.754 8.906 1.00 . A A . 7 SER HA 1 1
7 16453 1 1 7 SER HB2 H -17.983 1.713 8.901 1.00 . A A . 7 SER HB2 1 1
7 16454 1 1 7 SER HB3 H -17.338 1.485 7.275 1.00 . A A . 7 SER HB3 1 1
7 16455 1 1 7 SER HG H -18.831 -0.332 8.814 1.00 . A A . 7 SER HG 1 1
7 16456 1 1 7 SER N N -15.965 0.839 10.128 1.00 . A A . 7 SER N 1 1
7 16457 1 1 7 SER O O -14.852 1.788 7.558 1.00 . A A . 7 SER O 1 1
7 16458 1 1 7 SER OG O -18.518 -0.009 7.944 1.00 . A A . 7 SER OG 1 1
7 16459 1 1 8 PRO C C -13.593 -0.383 5.356 1.00 . A A . 8 PRO C 1 1
7 16460 1 1 8 PRO CA C -13.040 -0.213 6.778 1.00 . A A . 8 PRO CA 1 1
7 16461 1 1 8 PRO CB C -12.050 -1.318 7.150 1.00 . A A . 8 PRO CB 1 1
7 16462 1 1 8 PRO CD C -14.144 -1.665 8.332 1.00 . A A . 8 PRO CD 1 1
7 16463 1 1 8 PRO CG C -12.932 -2.403 7.771 1.00 . A A . 8 PRO CG 1 1
7 16464 1 1 8 PRO HA H -12.585 0.782 6.850 1.00 . A A . 8 PRO HA 1 1
7 16465 1 1 8 PRO HB2 H -11.455 -1.682 6.310 1.00 . A A . 8 PRO HB2 1 1
7 16466 1 1 8 PRO HB3 H -11.365 -0.943 7.919 1.00 . A A . 8 PRO HB3 1 1
7 16467 1 1 8 PRO HD2 H -15.068 -2.180 8.051 1.00 . A A . 8 PRO HD2 1 1
7 16468 1 1 8 PRO HD3 H -14.118 -1.572 9.421 1.00 . A A . 8 PRO HD3 1 1
7 16469 1 1 8 PRO HG2 H -13.289 -3.075 6.988 1.00 . A A . 8 PRO HG2 1 1
7 16470 1 1 8 PRO HG3 H -12.411 -3.011 8.516 1.00 . A A . 8 PRO HG3 1 1
7 16471 1 1 8 PRO N N -14.121 -0.334 7.748 1.00 . A A . 8 PRO N 1 1
7 16472 1 1 8 PRO O O -14.745 -0.796 5.190 1.00 . A A . 8 PRO O 1 1
7 16473 1 1 9 LYS C C -13.913 1.373 2.764 1.00 . A A . 9 LYS C 1 1
7 16474 1 1 9 LYS CA C -13.088 0.094 2.948 1.00 . A A . 9 LYS CA 1 1
7 16475 1 1 9 LYS CB C -13.654 -1.179 2.276 1.00 . A A . 9 LYS CB 1 1
7 16476 1 1 9 LYS CD C -15.721 -2.414 1.377 1.00 . A A . 9 LYS CD 1 1
7 16477 1 1 9 LYS CE C -17.234 -2.251 1.223 1.00 . A A . 9 LYS CE 1 1
7 16478 1 1 9 LYS CG C -15.169 -1.149 2.028 1.00 . A A . 9 LYS CG 1 1
7 16479 1 1 9 LYS H H -11.886 0.362 4.618 1.00 . A A . 9 LYS H 1 1
7 16480 1 1 9 LYS HA H -12.125 0.274 2.464 1.00 . A A . 9 LYS HA 1 1
7 16481 1 1 9 LYS HB2 H -13.169 -1.282 1.297 1.00 . A A . 9 LYS HB2 1 1
7 16482 1 1 9 LYS HB3 H -13.369 -2.071 2.843 1.00 . A A . 9 LYS HB3 1 1
7 16483 1 1 9 LYS HD2 H -15.252 -2.538 0.397 1.00 . A A . 9 LYS HD2 1 1
7 16484 1 1 9 LYS HD3 H -15.500 -3.307 1.953 1.00 . A A . 9 LYS HD3 1 1
7 16485 1 1 9 LYS HE2 H -17.766 -2.694 2.071 1.00 . A A . 9 LYS HE2 1 1
7 16486 1 1 9 LYS HE3 H -17.537 -1.203 1.126 1.00 . A A . 9 LYS HE3 1 1
7 16487 1 1 9 LYS HG2 H -15.704 -0.966 2.964 1.00 . A A . 9 LYS HG2 1 1
7 16488 1 1 9 LYS HG3 H -15.389 -0.315 1.359 1.00 . A A . 9 LYS HG3 1 1
7 16489 1 1 9 LYS HZ1 H -17.307 -2.497 -0.832 1.00 . A A . 9 LYS HZ1 1 1
7 16490 1 1 9 LYS HZ2 H -17.504 -3.920 0.032 1.00 . A A . 9 LYS HZ2 1 1
7 16491 1 1 9 LYS HZ3 H -18.747 -2.820 -0.053 1.00 . A A . 9 LYS HZ3 1 1
7 16492 1 1 9 LYS N N -12.745 -0.107 4.355 1.00 . A A . 9 LYS N 1 1
7 16493 1 1 9 LYS NZ N -17.726 -2.917 0.002 1.00 . A A . 9 LYS NZ 1 1
7 16494 1 1 9 LYS O O -14.767 1.722 3.577 1.00 . A A . 9 LYS O 1 1
7 16495 1 1 10 TRP C C -15.871 2.924 1.100 1.00 . A A . 10 TRP C 1 1
7 16496 1 1 10 TRP CA C -14.382 3.262 1.259 1.00 . A A . 10 TRP CA 1 1
7 16497 1 1 10 TRP CB C -13.784 3.772 -0.056 1.00 . A A . 10 TRP CB 1 1
7 16498 1 1 10 TRP CD1 C -11.352 3.028 -0.233 1.00 . A A . 10 TRP CD1 1 1
7 16499 1 1 10 TRP CD2 C -11.558 5.210 0.242 1.00 . A A . 10 TRP CD2 1 1
7 16500 1 1 10 TRP CE2 C -10.167 4.930 0.119 1.00 . A A . 10 TRP CE2 1 1
7 16501 1 1 10 TRP CE3 C -11.920 6.532 0.584 1.00 . A A . 10 TRP CE3 1 1
7 16502 1 1 10 TRP CG C -12.296 3.981 -0.034 1.00 . A A . 10 TRP CG 1 1
7 16503 1 1 10 TRP CH2 C -9.583 7.216 0.620 1.00 . A A . 10 TRP CH2 1 1
7 16504 1 1 10 TRP CZ2 C -9.189 5.915 0.274 1.00 . A A . 10 TRP CZ2 1 1
7 16505 1 1 10 TRP CZ3 C -10.942 7.526 0.782 1.00 . A A . 10 TRP CZ3 1 1
7 16506 1 1 10 TRP H H -13.142 1.588 0.947 1.00 . A A . 10 TRP H 1 1
7 16507 1 1 10 TRP HA H -14.269 4.007 2.056 1.00 . A A . 10 TRP HA 1 1
7 16508 1 1 10 TRP HB2 H -14.027 3.060 -0.854 1.00 . A A . 10 TRP HB2 1 1
7 16509 1 1 10 TRP HB3 H -14.279 4.709 -0.341 1.00 . A A . 10 TRP HB3 1 1
7 16510 1 1 10 TRP HD1 H -11.427 1.968 -0.428 1.00 . A A . 10 TRP HD1 1 1
7 16511 1 1 10 TRP HE1 H -9.229 3.056 -0.105 1.00 . A A . 10 TRP HE1 1 1
7 16512 1 1 10 TRP HE3 H -12.970 6.789 0.707 1.00 . A A . 10 TRP HE3 1 1
7 16513 1 1 10 TRP HH2 H -8.844 7.986 0.778 1.00 . A A . 10 TRP HH2 1 1
7 16514 1 1 10 TRP HZ2 H -8.145 5.647 0.171 1.00 . A A . 10 TRP HZ2 1 1
7 16515 1 1 10 TRP HZ3 H -11.255 8.537 1.038 1.00 . A A . 10 TRP HZ3 1 1
7 16516 1 1 10 TRP N N -13.637 2.084 1.673 1.00 . A A . 10 TRP N 1 1
7 16517 1 1 10 TRP NE1 N -10.097 3.578 -0.108 1.00 . A A . 10 TRP NE1 1 1
7 16518 1 1 10 TRP O O -16.230 1.808 0.729 1.00 . A A . 10 TRP O 1 1
7 16519 1 1 11 THR C C -18.731 3.300 -0.070 1.00 . A A . 11 THR C 1 1
7 16520 1 1 11 THR CA C -18.201 3.705 1.316 1.00 . A A . 11 THR CA 1 1
7 16521 1 1 11 THR CB C -18.876 5.005 1.784 1.00 . A A . 11 THR CB 1 1
7 16522 1 1 11 THR CG2 C -18.583 5.305 3.258 1.00 . A A . 11 THR CG2 1 1
7 16523 1 1 11 THR H H -16.421 4.783 1.712 1.00 . A A . 11 THR H 1 1
7 16524 1 1 11 THR HA H -18.434 2.876 1.997 1.00 . A A . 11 THR HA 1 1
7 16525 1 1 11 THR HB H -19.960 4.936 1.637 1.00 . A A . 11 THR HB 1 1
7 16526 1 1 11 THR HG1 H -18.904 6.885 1.284 1.00 . A A . 11 THR HG1 1 1
7 16527 1 1 11 THR HG21 H -18.890 4.473 3.899 1.00 . A A . 11 THR HG21 1 1
7 16528 1 1 11 THR HG22 H -17.524 5.518 3.434 1.00 . A A . 11 THR HG22 1 1
7 16529 1 1 11 THR HG23 H -19.131 6.200 3.573 1.00 . A A . 11 THR HG23 1 1
7 16530 1 1 11 THR N N -16.751 3.896 1.348 1.00 . A A . 11 THR N 1 1
7 16531 1 1 11 THR O O -19.840 2.764 -0.170 1.00 . A A . 11 THR O 1 1
7 16532 1 1 11 THR OG1 O -18.395 6.096 1.018 1.00 . A A . 11 THR OG1 1 1
7 16533 1 1 12 SER C C -17.348 1.874 -2.775 1.00 . A A . 12 SER C 1 1
7 16534 1 1 12 SER CA C -18.157 3.145 -2.490 1.00 . A A . 12 SER CA 1 1
7 16535 1 1 12 SER CB C -17.696 4.277 -3.419 1.00 . A A . 12 SER CB 1 1
7 16536 1 1 12 SER H H -16.996 3.832 -0.871 1.00 . A A . 12 SER H 1 1
7 16537 1 1 12 SER HA H -19.221 2.935 -2.646 1.00 . A A . 12 SER HA 1 1
7 16538 1 1 12 SER HB2 H -18.337 5.158 -3.306 1.00 . A A . 12 SER HB2 1 1
7 16539 1 1 12 SER HB3 H -16.671 4.578 -3.168 1.00 . A A . 12 SER HB3 1 1
7 16540 1 1 12 SER HG H -16.963 4.330 -5.192 1.00 . A A . 12 SER HG 1 1
7 16541 1 1 12 SER N N -17.942 3.569 -1.118 1.00 . A A . 12 SER N 1 1
7 16542 1 1 12 SER O O -16.183 1.759 -2.391 1.00 . A A . 12 SER O 1 1
7 16543 1 1 12 SER OG O -17.721 3.862 -4.767 1.00 . A A . 12 SER OG 1 1
7 16544 1 1 13 LYS C C -16.289 0.087 -5.202 1.00 . A A . 13 LYS C 1 1
7 16545 1 1 13 LYS CA C -17.266 -0.236 -4.063 1.00 . A A . 13 LYS CA 1 1
7 16546 1 1 13 LYS CB C -18.309 -1.268 -4.530 1.00 . A A . 13 LYS CB 1 1
7 16547 1 1 13 LYS CD C -19.994 -1.895 -6.357 1.00 . A A . 13 LYS CD 1 1
7 16548 1 1 13 LYS CE C -20.256 -1.727 -7.861 1.00 . A A . 13 LYS CE 1 1
7 16549 1 1 13 LYS CG C -18.916 -0.910 -5.899 1.00 . A A . 13 LYS CG 1 1
7 16550 1 1 13 LYS H H -18.816 1.241 -3.971 1.00 . A A . 13 LYS H 1 1
7 16551 1 1 13 LYS HA H -16.676 -0.653 -3.237 1.00 . A A . 13 LYS HA 1 1
7 16552 1 1 13 LYS HB2 H -17.822 -2.248 -4.615 1.00 . A A . 13 LYS HB2 1 1
7 16553 1 1 13 LYS HB3 H -19.105 -1.368 -3.782 1.00 . A A . 13 LYS HB3 1 1
7 16554 1 1 13 LYS HD2 H -19.648 -2.921 -6.183 1.00 . A A . 13 LYS HD2 1 1
7 16555 1 1 13 LYS HD3 H -20.914 -1.755 -5.778 1.00 . A A . 13 LYS HD3 1 1
7 16556 1 1 13 LYS HE2 H -19.332 -1.721 -8.448 1.00 . A A . 13 LYS HE2 1 1
7 16557 1 1 13 LYS HE3 H -20.892 -2.543 -8.220 1.00 . A A . 13 LYS HE3 1 1
7 16558 1 1 13 LYS HG2 H -19.332 0.103 -5.879 1.00 . A A . 13 LYS HG2 1 1
7 16559 1 1 13 LYS HG3 H -18.115 -0.926 -6.644 1.00 . A A . 13 LYS HG3 1 1
7 16560 1 1 13 LYS HZ1 H -21.882 -0.435 -7.674 1.00 . A A . 13 LYS HZ1 1 1
7 16561 1 1 13 LYS HZ2 H -20.461 0.374 -7.937 1.00 . A A . 13 LYS HZ2 1 1
7 16562 1 1 13 LYS HZ3 H -21.221 -0.425 -9.176 1.00 . A A . 13 LYS HZ3 1 1
7 16563 1 1 13 LYS N N -17.948 0.950 -3.538 1.00 . A A . 13 LYS N 1 1
7 16564 1 1 13 LYS NZ N -20.981 -0.480 -8.175 1.00 . A A . 13 LYS NZ 1 1
7 16565 1 1 13 LYS O O -15.511 -0.793 -5.583 1.00 . A A . 13 LYS O 1 1
7 16566 1 1 14 VAL C C -14.709 2.939 -6.181 1.00 . A A . 14 VAL C 1 1
7 16567 1 1 14 VAL CA C -15.476 1.781 -6.807 1.00 . A A . 14 VAL CA 1 1
7 16568 1 1 14 VAL CB C -16.179 2.125 -8.144 1.00 . A A . 14 VAL CB 1 1
7 16569 1 1 14 VAL CG1 C -17.012 0.940 -8.654 1.00 . A A . 14 VAL CG1 1 1
7 16570 1 1 14 VAL CG2 C -17.086 3.364 -8.137 1.00 . A A . 14 VAL CG2 1 1
7 16571 1 1 14 VAL H H -16.854 2.032 -5.246 1.00 . A A . 14 VAL H 1 1
7 16572 1 1 14 VAL HA H -14.779 0.976 -7.034 1.00 . A A . 14 VAL HA 1 1
7 16573 1 1 14 VAL HB H -15.386 2.319 -8.880 1.00 . A A . 14 VAL HB 1 1
7 16574 1 1 14 VAL HG11 H -16.450 0.006 -8.600 1.00 . A A . 14 VAL HG11 1 1
7 16575 1 1 14 VAL HG12 H -17.935 0.826 -8.080 1.00 . A A . 14 VAL HG12 1 1
7 16576 1 1 14 VAL HG13 H -17.296 1.096 -9.701 1.00 . A A . 14 VAL HG13 1 1
7 16577 1 1 14 VAL HG21 H -17.889 3.265 -7.401 1.00 . A A . 14 VAL HG21 1 1
7 16578 1 1 14 VAL HG22 H -16.518 4.272 -7.915 1.00 . A A . 14 VAL HG22 1 1
7 16579 1 1 14 VAL HG23 H -17.549 3.509 -9.120 1.00 . A A . 14 VAL HG23 1 1
7 16580 1 1 14 VAL N N -16.376 1.298 -5.772 1.00 . A A . 14 VAL N 1 1
7 16581 1 1 14 VAL O O -15.312 3.910 -5.716 1.00 . A A . 14 VAL O 1 1
7 16582 1 1 15 VAL C C -11.671 4.402 -6.612 1.00 . A A . 15 VAL C 1 1
7 16583 1 1 15 VAL CA C -12.503 3.779 -5.500 1.00 . A A . 15 VAL CA 1 1
7 16584 1 1 15 VAL CB C -11.631 3.094 -4.427 1.00 . A A . 15 VAL CB 1 1
7 16585 1 1 15 VAL CG1 C -10.805 4.113 -3.641 1.00 . A A . 15 VAL CG1 1 1
7 16586 1 1 15 VAL CG2 C -12.488 2.341 -3.403 1.00 . A A . 15 VAL CG2 1 1
7 16587 1 1 15 VAL H H -12.968 1.918 -6.426 1.00 . A A . 15 VAL H 1 1
7 16588 1 1 15 VAL HA H -13.108 4.571 -5.042 1.00 . A A . 15 VAL HA 1 1
7 16589 1 1 15 VAL HB H -10.950 2.379 -4.905 1.00 . A A . 15 VAL HB 1 1
7 16590 1 1 15 VAL HG11 H -10.050 4.581 -4.275 1.00 . A A . 15 VAL HG11 1 1
7 16591 1 1 15 VAL HG12 H -11.447 4.882 -3.204 1.00 . A A . 15 VAL HG12 1 1
7 16592 1 1 15 VAL HG13 H -10.272 3.621 -2.829 1.00 . A A . 15 VAL HG13 1 1
7 16593 1 1 15 VAL HG21 H -13.149 3.030 -2.873 1.00 . A A . 15 VAL HG21 1 1
7 16594 1 1 15 VAL HG22 H -13.122 1.593 -3.887 1.00 . A A . 15 VAL HG22 1 1
7 16595 1 1 15 VAL HG23 H -11.858 1.812 -2.686 1.00 . A A . 15 VAL HG23 1 1
7 16596 1 1 15 VAL N N -13.388 2.797 -6.118 1.00 . A A . 15 VAL N 1 1
7 16597 1 1 15 VAL O O -11.466 3.777 -7.655 1.00 . A A . 15 VAL O 1 1
7 16598 1 1 16 THR C C -8.887 6.270 -6.942 1.00 . A A . 16 THR C 1 1
7 16599 1 1 16 THR CA C -10.339 6.263 -7.407 1.00 . A A . 16 THR CA 1 1
7 16600 1 1 16 THR CB C -10.920 7.639 -7.768 1.00 . A A . 16 THR CB 1 1
7 16601 1 1 16 THR CG2 C -12.354 7.486 -8.296 1.00 . A A . 16 THR CG2 1 1
7 16602 1 1 16 THR H H -11.390 6.121 -5.548 1.00 . A A . 16 THR H 1 1
7 16603 1 1 16 THR HA H -10.377 5.660 -8.314 1.00 . A A . 16 THR HA 1 1
7 16604 1 1 16 THR HB H -10.287 8.092 -8.536 1.00 . A A . 16 THR HB 1 1
7 16605 1 1 16 THR HG1 H -11.786 8.429 -6.219 1.00 . A A . 16 THR HG1 1 1
7 16606 1 1 16 THR HG21 H -12.390 6.812 -9.158 1.00 . A A . 16 THR HG21 1 1
7 16607 1 1 16 THR HG22 H -13.041 7.117 -7.527 1.00 . A A . 16 THR HG22 1 1
7 16608 1 1 16 THR HG23 H -12.741 8.463 -8.606 1.00 . A A . 16 THR HG23 1 1
7 16609 1 1 16 THR N N -11.172 5.620 -6.406 1.00 . A A . 16 THR N 1 1
7 16610 1 1 16 THR O O -8.614 6.450 -5.753 1.00 . A A . 16 THR O 1 1
7 16611 1 1 16 THR OG1 O -10.920 8.531 -6.669 1.00 . A A . 16 THR OG1 1 1
7 16612 1 1 17 TYR C C -5.886 7.205 -8.569 1.00 . A A . 17 TYR C 1 1
7 16613 1 1 17 TYR CA C -6.517 6.217 -7.596 1.00 . A A . 17 TYR CA 1 1
7 16614 1 1 17 TYR CB C -5.808 4.846 -7.599 1.00 . A A . 17 TYR CB 1 1
7 16615 1 1 17 TYR CD1 C -7.075 3.253 -9.092 1.00 . A A . 17 TYR CD1 1 1
7 16616 1 1 17 TYR CD2 C -4.888 4.014 -9.838 1.00 . A A . 17 TYR CD2 1 1
7 16617 1 1 17 TYR CE1 C -7.217 2.506 -10.272 1.00 . A A . 17 TYR CE1 1 1
7 16618 1 1 17 TYR CE2 C -5.020 3.253 -11.020 1.00 . A A . 17 TYR CE2 1 1
7 16619 1 1 17 TYR CG C -5.922 4.029 -8.879 1.00 . A A . 17 TYR CG 1 1
7 16620 1 1 17 TYR CZ C -6.202 2.509 -11.249 1.00 . A A . 17 TYR CZ 1 1
7 16621 1 1 17 TYR H H -8.220 5.853 -8.833 1.00 . A A . 17 TYR H 1 1
7 16622 1 1 17 TYR HA H -6.429 6.649 -6.599 1.00 . A A . 17 TYR HA 1 1
7 16623 1 1 17 TYR HB2 H -4.743 4.988 -7.374 1.00 . A A . 17 TYR HB2 1 1
7 16624 1 1 17 TYR HB3 H -6.203 4.234 -6.777 1.00 . A A . 17 TYR HB3 1 1
7 16625 1 1 17 TYR HD1 H -7.876 3.244 -8.358 1.00 . A A . 17 TYR HD1 1 1
7 16626 1 1 17 TYR HD2 H -3.972 4.570 -9.661 1.00 . A A . 17 TYR HD2 1 1
7 16627 1 1 17 TYR HE1 H -8.113 1.931 -10.465 1.00 . A A . 17 TYR HE1 1 1
7 16628 1 1 17 TYR HE2 H -4.204 3.210 -11.732 1.00 . A A . 17 TYR HE2 1 1
7 16629 1 1 17 TYR HH H -5.637 1.249 -12.544 1.00 . A A . 17 TYR HH 1 1
7 16630 1 1 17 TYR N N -7.945 6.098 -7.876 1.00 . A A . 17 TYR N 1 1
7 16631 1 1 17 TYR O O -6.309 7.294 -9.726 1.00 . A A . 17 TYR O 1 1
7 16632 1 1 17 TYR OH O -6.429 1.800 -12.393 1.00 . A A . 17 TYR OH 1 1
7 16633 1 1 18 ARG C C -2.760 9.187 -8.442 1.00 . A A . 18 ARG C 1 1
7 16634 1 1 18 ARG CA C -4.154 8.884 -8.974 1.00 . A A . 18 ARG CA 1 1
7 16635 1 1 18 ARG CB C -4.937 10.193 -9.200 1.00 . A A . 18 ARG CB 1 1
7 16636 1 1 18 ARG CD C -4.019 12.248 -10.473 1.00 . A A . 18 ARG CD 1 1
7 16637 1 1 18 ARG CG C -4.542 10.811 -10.553 1.00 . A A . 18 ARG CG 1 1
7 16638 1 1 18 ARG CZ C -2.389 13.642 -11.782 1.00 . A A . 18 ARG CZ 1 1
7 16639 1 1 18 ARG H H -4.545 7.786 -7.155 1.00 . A A . 18 ARG H 1 1
7 16640 1 1 18 ARG HA H -4.056 8.355 -9.932 1.00 . A A . 18 ARG HA 1 1
7 16641 1 1 18 ARG HB2 H -6.007 9.977 -9.244 1.00 . A A . 18 ARG HB2 1 1
7 16642 1 1 18 ARG HB3 H -4.794 10.893 -8.369 1.00 . A A . 18 ARG HB3 1 1
7 16643 1 1 18 ARG HD2 H -4.841 12.950 -10.643 1.00 . A A . 18 ARG HD2 1 1
7 16644 1 1 18 ARG HD3 H -3.563 12.431 -9.498 1.00 . A A . 18 ARG HD3 1 1
7 16645 1 1 18 ARG HE H -2.697 11.702 -12.077 1.00 . A A . 18 ARG HE 1 1
7 16646 1 1 18 ARG HG2 H -3.801 10.184 -11.062 1.00 . A A . 18 ARG HG2 1 1
7 16647 1 1 18 ARG HG3 H -5.417 10.811 -11.208 1.00 . A A . 18 ARG HG3 1 1
7 16648 1 1 18 ARG HH11 H -3.601 14.774 -10.579 1.00 . A A . 18 ARG HH11 1 1
7 16649 1 1 18 ARG HH12 H -2.378 15.654 -11.415 1.00 . A A . 18 ARG HH12 1 1
7 16650 1 1 18 ARG HH21 H -1.064 12.881 -13.171 1.00 . A A . 18 ARG HH21 1 1
7 16651 1 1 18 ARG HH22 H -0.963 14.576 -12.914 1.00 . A A . 18 ARG HH22 1 1
7 16652 1 1 18 ARG N N -4.883 7.965 -8.102 1.00 . A A . 18 ARG N 1 1
7 16653 1 1 18 ARG NE N -2.970 12.471 -11.485 1.00 . A A . 18 ARG NE 1 1
7 16654 1 1 18 ARG NH1 N -2.790 14.757 -11.182 1.00 . A A . 18 ARG NH1 1 1
7 16655 1 1 18 ARG NH2 N -1.405 13.692 -12.679 1.00 . A A . 18 ARG NH2 1 1
7 16656 1 1 18 ARG O O -2.588 9.807 -7.396 1.00 . A A . 18 ARG O 1 1
7 16657 1 1 19 ILE C C -0.010 10.395 -9.323 1.00 . A A . 19 ILE C 1 1
7 16658 1 1 19 ILE CA C -0.365 8.986 -8.811 1.00 . A A . 19 ILE CA 1 1
7 16659 1 1 19 ILE CB C 0.485 7.814 -9.351 1.00 . A A . 19 ILE CB 1 1
7 16660 1 1 19 ILE CD1 C -0.291 5.575 -10.237 1.00 . A A . 19 ILE CD1 1 1
7 16661 1 1 19 ILE CG1 C -0.085 6.415 -8.979 1.00 . A A . 19 ILE CG1 1 1
7 16662 1 1 19 ILE CG2 C 1.927 7.911 -8.852 1.00 . A A . 19 ILE CG2 1 1
7 16663 1 1 19 ILE H H -1.927 8.453 -10.128 1.00 . A A . 19 ILE H 1 1
7 16664 1 1 19 ILE HA H -0.310 8.981 -7.724 1.00 . A A . 19 ILE HA 1 1
7 16665 1 1 19 ILE HB H 0.495 7.899 -10.441 1.00 . A A . 19 ILE HB 1 1
7 16666 1 1 19 ILE HD11 H -1.035 6.035 -10.895 1.00 . A A . 19 ILE HD11 1 1
7 16667 1 1 19 ILE HD12 H 0.651 5.492 -10.783 1.00 . A A . 19 ILE HD12 1 1
7 16668 1 1 19 ILE HD13 H -0.639 4.575 -9.981 1.00 . A A . 19 ILE HD13 1 1
7 16669 1 1 19 ILE HG12 H 0.594 5.873 -8.311 1.00 . A A . 19 ILE HG12 1 1
7 16670 1 1 19 ILE HG13 H -1.045 6.494 -8.463 1.00 . A A . 19 ILE HG13 1 1
7 16671 1 1 19 ILE HG21 H 2.403 8.777 -9.310 1.00 . A A . 19 ILE HG21 1 1
7 16672 1 1 19 ILE HG22 H 1.972 8.038 -7.771 1.00 . A A . 19 ILE HG22 1 1
7 16673 1 1 19 ILE HG23 H 2.504 7.026 -9.117 1.00 . A A . 19 ILE HG23 1 1
7 16674 1 1 19 ILE N N -1.747 8.768 -9.188 1.00 . A A . 19 ILE N 1 1
7 16675 1 1 19 ILE O O 0.234 10.579 -10.514 1.00 . A A . 19 ILE O 1 1
7 16676 1 1 20 VAL C C 1.598 13.084 -9.145 1.00 . A A . 20 VAL C 1 1
7 16677 1 1 20 VAL CA C 0.127 12.825 -8.815 1.00 . A A . 20 VAL CA 1 1
7 16678 1 1 20 VAL CB C -0.307 13.786 -7.683 1.00 . A A . 20 VAL CB 1 1
7 16679 1 1 20 VAL CG1 C -1.832 13.913 -7.641 1.00 . A A . 20 VAL CG1 1 1
7 16680 1 1 20 VAL CG2 C 0.228 13.417 -6.286 1.00 . A A . 20 VAL CG2 1 1
7 16681 1 1 20 VAL H H -0.090 11.153 -7.476 1.00 . A A . 20 VAL H 1 1
7 16682 1 1 20 VAL HA H -0.438 13.027 -9.732 1.00 . A A . 20 VAL HA 1 1
7 16683 1 1 20 VAL HB H 0.086 14.785 -7.919 1.00 . A A . 20 VAL HB 1 1
7 16684 1 1 20 VAL HG11 H -2.204 14.302 -8.593 1.00 . A A . 20 VAL HG11 1 1
7 16685 1 1 20 VAL HG12 H -2.316 12.951 -7.466 1.00 . A A . 20 VAL HG12 1 1
7 16686 1 1 20 VAL HG13 H -2.143 14.622 -6.869 1.00 . A A . 20 VAL HG13 1 1
7 16687 1 1 20 VAL HG21 H -0.171 12.475 -5.924 1.00 . A A . 20 VAL HG21 1 1
7 16688 1 1 20 VAL HG22 H 1.318 13.348 -6.278 1.00 . A A . 20 VAL HG22 1 1
7 16689 1 1 20 VAL HG23 H -0.028 14.205 -5.571 1.00 . A A . 20 VAL HG23 1 1
7 16690 1 1 20 VAL N N -0.121 11.418 -8.462 1.00 . A A . 20 VAL N 1 1
7 16691 1 1 20 VAL O O 1.908 13.841 -10.067 1.00 . A A . 20 VAL O 1 1
7 16692 1 1 21 SER C C 4.355 11.036 -8.483 1.00 . A A . 21 SER C 1 1
7 16693 1 1 21 SER CA C 3.928 12.497 -8.466 1.00 . A A . 21 SER CA 1 1
7 16694 1 1 21 SER CB C 4.493 13.287 -7.264 1.00 . A A . 21 SER CB 1 1
7 16695 1 1 21 SER H H 2.116 11.634 -7.873 1.00 . A A . 21 SER H 1 1
7 16696 1 1 21 SER HA H 4.234 12.968 -9.407 1.00 . A A . 21 SER HA 1 1
7 16697 1 1 21 SER HB2 H 4.343 14.358 -7.444 1.00 . A A . 21 SER HB2 1 1
7 16698 1 1 21 SER HB3 H 3.957 13.047 -6.343 1.00 . A A . 21 SER HB3 1 1
7 16699 1 1 21 SER HG H 6.240 13.817 -6.556 1.00 . A A . 21 SER HG 1 1
7 16700 1 1 21 SER N N 2.481 12.441 -8.382 1.00 . A A . 21 SER N 1 1
7 16701 1 1 21 SER O O 3.656 10.187 -7.933 1.00 . A A . 21 SER O 1 1
7 16702 1 1 21 SER OG O 5.876 13.054 -7.050 1.00 . A A . 21 SER OG 1 1
7 16703 1 1 22 TYR C C 7.446 9.362 -8.780 1.00 . A A . 22 TYR C 1 1
7 16704 1 1 22 TYR CA C 6.015 9.410 -9.319 1.00 . A A . 22 TYR CA 1 1
7 16705 1 1 22 TYR CB C 5.946 9.067 -10.812 1.00 . A A . 22 TYR CB 1 1
7 16706 1 1 22 TYR CD1 C 3.950 10.267 -11.833 1.00 . A A . 22 TYR CD1 1 1
7 16707 1 1 22 TYR CD2 C 3.852 7.853 -11.585 1.00 . A A . 22 TYR CD2 1 1
7 16708 1 1 22 TYR CE1 C 2.662 10.261 -12.390 1.00 . A A . 22 TYR CE1 1 1
7 16709 1 1 22 TYR CE2 C 2.583 7.830 -12.180 1.00 . A A . 22 TYR CE2 1 1
7 16710 1 1 22 TYR CG C 4.548 9.065 -11.408 1.00 . A A . 22 TYR CG 1 1
7 16711 1 1 22 TYR CZ C 1.971 9.039 -12.569 1.00 . A A . 22 TYR CZ 1 1
7 16712 1 1 22 TYR H H 6.211 11.484 -9.081 1.00 . A A . 22 TYR H 1 1
7 16713 1 1 22 TYR HA H 5.396 8.687 -8.791 1.00 . A A . 22 TYR HA 1 1
7 16714 1 1 22 TYR HB2 H 6.565 9.773 -11.383 1.00 . A A . 22 TYR HB2 1 1
7 16715 1 1 22 TYR HB3 H 6.406 8.085 -10.980 1.00 . A A . 22 TYR HB3 1 1
7 16716 1 1 22 TYR HD1 H 4.465 11.218 -11.709 1.00 . A A . 22 TYR HD1 1 1
7 16717 1 1 22 TYR HD2 H 4.290 6.923 -11.254 1.00 . A A . 22 TYR HD2 1 1
7 16718 1 1 22 TYR HE1 H 2.206 11.205 -12.675 1.00 . A A . 22 TYR HE1 1 1
7 16719 1 1 22 TYR HE2 H 2.062 6.890 -12.302 1.00 . A A . 22 TYR HE2 1 1
7 16720 1 1 22 TYR HH H 0.314 9.818 -12.675 1.00 . A A . 22 TYR HH 1 1
7 16721 1 1 22 TYR N N 5.499 10.752 -9.096 1.00 . A A . 22 TYR N 1 1
7 16722 1 1 22 TYR O O 8.035 10.406 -8.489 1.00 . A A . 22 TYR O 1 1
7 16723 1 1 22 TYR OH O 0.718 9.032 -13.098 1.00 . A A . 22 TYR OH 1 1
7 16724 1 1 23 THR C C 10.330 8.543 -9.379 1.00 . A A . 23 THR C 1 1
7 16725 1 1 23 THR CA C 9.404 7.979 -8.288 1.00 . A A . 23 THR CA 1 1
7 16726 1 1 23 THR CB C 9.674 6.495 -7.971 1.00 . A A . 23 THR CB 1 1
7 16727 1 1 23 THR CG2 C 9.773 5.626 -9.219 1.00 . A A . 23 THR CG2 1 1
7 16728 1 1 23 THR H H 7.356 7.430 -8.365 1.00 . A A . 23 THR H 1 1
7 16729 1 1 23 THR HA H 9.589 8.582 -7.390 1.00 . A A . 23 THR HA 1 1
7 16730 1 1 23 THR HB H 8.868 6.099 -7.351 1.00 . A A . 23 THR HB 1 1
7 16731 1 1 23 THR HG1 H 10.775 5.536 -6.718 1.00 . A A . 23 THR HG1 1 1
7 16732 1 1 23 THR HG21 H 8.987 5.843 -9.943 1.00 . A A . 23 THR HG21 1 1
7 16733 1 1 23 THR HG22 H 10.737 5.774 -9.692 1.00 . A A . 23 THR HG22 1 1
7 16734 1 1 23 THR HG23 H 9.714 4.574 -8.927 1.00 . A A . 23 THR HG23 1 1
7 16735 1 1 23 THR N N 8.005 8.155 -8.652 1.00 . A A . 23 THR N 1 1
7 16736 1 1 23 THR O O 9.884 9.030 -10.425 1.00 . A A . 23 THR O 1 1
7 16737 1 1 23 THR OG1 O 10.880 6.352 -7.249 1.00 . A A . 23 THR OG1 1 1
7 16738 1 1 24 ARG C C 13.544 7.884 -10.618 1.00 . A A . 24 ARG C 1 1
7 16739 1 1 24 ARG CA C 12.673 8.984 -10.005 1.00 . A A . 24 ARG CA 1 1
7 16740 1 1 24 ARG CB C 13.472 10.031 -9.201 1.00 . A A . 24 ARG CB 1 1
7 16741 1 1 24 ARG CD C 15.537 10.539 -10.648 1.00 . A A . 24 ARG CD 1 1
7 16742 1 1 24 ARG CG C 14.201 11.049 -10.089 1.00 . A A . 24 ARG CG 1 1
7 16743 1 1 24 ARG CZ C 16.809 10.955 -12.771 1.00 . A A . 24 ARG CZ 1 1
7 16744 1 1 24 ARG H H 11.900 7.994 -8.258 1.00 . A A . 24 ARG H 1 1
7 16745 1 1 24 ARG HA H 12.174 9.487 -10.842 1.00 . A A . 24 ARG HA 1 1
7 16746 1 1 24 ARG HB2 H 12.771 10.598 -8.573 1.00 . A A . 24 ARG HB2 1 1
7 16747 1 1 24 ARG HB3 H 14.178 9.544 -8.516 1.00 . A A . 24 ARG HB3 1 1
7 16748 1 1 24 ARG HD2 H 16.336 11.064 -10.115 1.00 . A A . 24 ARG HD2 1 1
7 16749 1 1 24 ARG HD3 H 15.678 9.466 -10.504 1.00 . A A . 24 ARG HD3 1 1
7 16750 1 1 24 ARG HE H 14.813 10.807 -12.640 1.00 . A A . 24 ARG HE 1 1
7 16751 1 1 24 ARG HG2 H 13.536 11.384 -10.894 1.00 . A A . 24 ARG HG2 1 1
7 16752 1 1 24 ARG HG3 H 14.410 11.939 -9.482 1.00 . A A . 24 ARG HG3 1 1
7 16753 1 1 24 ARG HH11 H 18.072 10.794 -11.157 1.00 . A A . 24 ARG HH11 1 1
7 16754 1 1 24 ARG HH12 H 18.852 11.038 -12.671 1.00 . A A . 24 ARG HH12 1 1
7 16755 1 1 24 ARG HH21 H 15.904 11.084 -14.612 1.00 . A A . 24 ARG HH21 1 1
7 16756 1 1 24 ARG HH22 H 17.621 11.190 -14.639 1.00 . A A . 24 ARG HH22 1 1
7 16757 1 1 24 ARG N N 11.640 8.430 -9.140 1.00 . A A . 24 ARG N 1 1
7 16758 1 1 24 ARG NE N 15.663 10.822 -12.088 1.00 . A A . 24 ARG NE 1 1
7 16759 1 1 24 ARG NH1 N 17.989 10.935 -12.152 1.00 . A A . 24 ARG NH1 1 1
7 16760 1 1 24 ARG NH2 N 16.773 11.096 -14.093 1.00 . A A . 24 ARG NH2 1 1
7 16761 1 1 24 ARG O O 13.886 7.990 -11.793 1.00 . A A . 24 ARG O 1 1
7 16762 1 1 25 ASP C C 14.070 4.889 -11.379 1.00 . A A . 25 ASP C 1 1
7 16763 1 1 25 ASP CA C 14.768 5.754 -10.320 1.00 . A A . 25 ASP CA 1 1
7 16764 1 1 25 ASP CB C 15.195 4.875 -9.125 1.00 . A A . 25 ASP CB 1 1
7 16765 1 1 25 ASP CG C 16.715 4.879 -8.944 1.00 . A A . 25 ASP CG 1 1
7 16766 1 1 25 ASP H H 13.414 6.725 -8.969 1.00 . A A . 25 ASP H 1 1
7 16767 1 1 25 ASP HA H 15.632 6.226 -10.805 1.00 . A A . 25 ASP HA 1 1
7 16768 1 1 25 ASP HB2 H 14.750 5.200 -8.176 1.00 . A A . 25 ASP HB2 1 1
7 16769 1 1 25 ASP HB3 H 14.894 3.828 -9.255 1.00 . A A . 25 ASP HB3 1 1
7 16770 1 1 25 ASP HD2 H 18.359 4.185 -9.439 1.00 . A A . 25 ASP HD2 1 1
7 16771 1 1 25 ASP N N 13.898 6.843 -9.852 1.00 . A A . 25 ASP N 1 1
7 16772 1 1 25 ASP O O 14.675 4.510 -12.389 1.00 . A A . 25 ASP O 1 1
7 16773 1 1 25 ASP OD1 O 17.187 5.743 -8.223 1.00 . A A . 25 ASP OD1 1 1
7 16774 1 1 25 ASP OD2 O 17.422 3.957 -9.592 1.00 . A A . 25 ASP OD2 1 1
7 16775 1 1 26 LEU C C 10.964 4.719 -12.744 1.00 . A A . 26 LEU C 1 1
7 16776 1 1 26 LEU CA C 11.915 3.785 -11.974 1.00 . A A . 26 LEU CA 1 1
7 16777 1 1 26 LEU CB C 11.105 2.784 -11.120 1.00 . A A . 26 LEU CB 1 1
7 16778 1 1 26 LEU CD1 C 10.952 1.175 -9.191 1.00 . A A . 26 LEU CD1 1 1
7 16779 1 1 26 LEU CD2 C 12.880 1.004 -10.825 1.00 . A A . 26 LEU CD2 1 1
7 16780 1 1 26 LEU CG C 11.912 1.949 -10.105 1.00 . A A . 26 LEU CG 1 1
7 16781 1 1 26 LEU H H 12.303 5.333 -10.631 1.00 . A A . 26 LEU H 1 1
7 16782 1 1 26 LEU HA H 12.553 3.243 -12.676 1.00 . A A . 26 LEU HA 1 1
7 16783 1 1 26 LEU HB2 H 10.327 3.333 -10.583 1.00 . A A . 26 LEU HB2 1 1
7 16784 1 1 26 LEU HB3 H 10.555 2.106 -11.785 1.00 . A A . 26 LEU HB3 1 1
7 16785 1 1 26 LEU HD11 H 10.283 1.864 -8.665 1.00 . A A . 26 LEU HD11 1 1
7 16786 1 1 26 LEU HD12 H 10.333 0.474 -9.757 1.00 . A A . 26 LEU HD12 1 1
7 16787 1 1 26 LEU HD13 H 11.506 0.619 -8.433 1.00 . A A . 26 LEU HD13 1 1
7 16788 1 1 26 LEU HD21 H 12.358 0.381 -11.555 1.00 . A A . 26 LEU HD21 1 1
7 16789 1 1 26 LEU HD22 H 13.653 1.567 -11.358 1.00 . A A . 26 LEU HD22 1 1
7 16790 1 1 26 LEU HD23 H 13.389 0.351 -10.113 1.00 . A A . 26 LEU HD23 1 1
7 16791 1 1 26 LEU HG H 12.496 2.617 -9.460 1.00 . A A . 26 LEU HG 1 1
7 16792 1 1 26 LEU N N 12.786 4.600 -11.130 1.00 . A A . 26 LEU N 1 1
7 16793 1 1 26 LEU O O 10.653 5.807 -12.251 1.00 . A A . 26 LEU O 1 1
7 16794 1 1 27 PRO C C 8.178 5.267 -14.146 1.00 . A A . 27 PRO C 1 1
7 16795 1 1 27 PRO CA C 9.601 5.183 -14.724 1.00 . A A . 27 PRO CA 1 1
7 16796 1 1 27 PRO CB C 9.619 4.597 -16.138 1.00 . A A . 27 PRO CB 1 1
7 16797 1 1 27 PRO CD C 10.759 3.073 -14.605 1.00 . A A . 27 PRO CD 1 1
7 16798 1 1 27 PRO CG C 10.164 3.176 -16.007 1.00 . A A . 27 PRO CG 1 1
7 16799 1 1 27 PRO HA H 10.025 6.195 -14.731 1.00 . A A . 27 PRO HA 1 1
7 16800 1 1 27 PRO HB2 H 8.643 4.616 -16.625 1.00 . A A . 27 PRO HB2 1 1
7 16801 1 1 27 PRO HB3 H 10.306 5.182 -16.762 1.00 . A A . 27 PRO HB3 1 1
7 16802 1 1 27 PRO HD2 H 10.338 2.239 -14.039 1.00 . A A . 27 PRO HD2 1 1
7 16803 1 1 27 PRO HD3 H 11.843 2.935 -14.668 1.00 . A A . 27 PRO HD3 1 1
7 16804 1 1 27 PRO HG2 H 9.355 2.457 -16.139 1.00 . A A . 27 PRO HG2 1 1
7 16805 1 1 27 PRO HG3 H 10.909 2.957 -16.779 1.00 . A A . 27 PRO HG3 1 1
7 16806 1 1 27 PRO N N 10.472 4.327 -13.932 1.00 . A A . 27 PRO N 1 1
7 16807 1 1 27 PRO O O 7.650 4.301 -13.588 1.00 . A A . 27 PRO O 1 1
7 16808 1 1 28 HIS C C 5.129 5.690 -14.471 1.00 . A A . 28 HIS C 1 1
7 16809 1 1 28 HIS CA C 6.151 6.682 -13.907 1.00 . A A . 28 HIS CA 1 1
7 16810 1 1 28 HIS CB C 5.753 8.121 -14.276 1.00 . A A . 28 HIS CB 1 1
7 16811 1 1 28 HIS CD2 C 5.666 8.297 -16.846 1.00 . A A . 28 HIS CD2 1 1
7 16812 1 1 28 HIS CE1 C 7.410 9.580 -17.183 1.00 . A A . 28 HIS CE1 1 1
7 16813 1 1 28 HIS CG C 6.215 8.592 -15.627 1.00 . A A . 28 HIS CG 1 1
7 16814 1 1 28 HIS H H 8.157 7.203 -14.270 1.00 . A A . 28 HIS H 1 1
7 16815 1 1 28 HIS HA H 6.156 6.558 -12.821 1.00 . A A . 28 HIS HA 1 1
7 16816 1 1 28 HIS HB2 H 4.669 8.262 -14.239 1.00 . A A . 28 HIS HB2 1 1
7 16817 1 1 28 HIS HB3 H 6.221 8.810 -13.568 1.00 . A A . 28 HIS HB3 1 1
7 16818 1 1 28 HIS HD1 H 7.900 9.858 -15.168 1.00 . A A . 28 HIS HD1 1 1
7 16819 1 1 28 HIS HD2 H 4.816 7.726 -17.178 1.00 . A A . 28 HIS HD2 1 1
7 16820 1 1 28 HIS HE1 H 8.166 10.189 -17.665 1.00 . A A . 28 HIS HE1 1 1
7 16821 1 1 28 HIS HE2 H 6.298 8.905 -18.841 1.00 . A A . 28 HIS HE2 1 1
7 16822 1 1 28 HIS N N 7.520 6.414 -14.356 1.00 . A A . 28 HIS N 1 1
7 16823 1 1 28 HIS ND1 N 7.301 9.401 -15.857 1.00 . A A . 28 HIS ND1 1 1
7 16824 1 1 28 HIS NE2 N 6.442 8.913 -17.830 1.00 . A A . 28 HIS NE2 1 1
7 16825 1 1 28 HIS O O 4.205 5.287 -13.763 1.00 . A A . 28 HIS O 1 1
7 16826 1 1 29 ILE C C 4.562 2.950 -15.589 1.00 . A A . 29 ILE C 1 1
7 16827 1 1 29 ILE CA C 4.452 4.268 -16.354 1.00 . A A . 29 ILE CA 1 1
7 16828 1 1 29 ILE CB C 4.762 4.142 -17.866 1.00 . A A . 29 ILE CB 1 1
7 16829 1 1 29 ILE CD1 C 4.461 1.619 -18.571 1.00 . A A . 29 ILE CD1 1 1
7 16830 1 1 29 ILE CG1 C 3.908 3.056 -18.569 1.00 . A A . 29 ILE CG1 1 1
7 16831 1 1 29 ILE CG2 C 6.261 4.003 -18.197 1.00 . A A . 29 ILE CG2 1 1
7 16832 1 1 29 ILE H H 6.260 5.348 -16.059 1.00 . A A . 29 ILE H 1 1
7 16833 1 1 29 ILE HA H 3.418 4.616 -16.228 1.00 . A A . 29 ILE HA 1 1
7 16834 1 1 29 ILE HB H 4.451 5.099 -18.310 1.00 . A A . 29 ILE HB 1 1
7 16835 1 1 29 ILE HD11 H 5.414 1.562 -19.105 1.00 . A A . 29 ILE HD11 1 1
7 16836 1 1 29 ILE HD12 H 4.608 1.228 -17.564 1.00 . A A . 29 ILE HD12 1 1
7 16837 1 1 29 ILE HD13 H 3.758 0.958 -19.089 1.00 . A A . 29 ILE HD13 1 1
7 16838 1 1 29 ILE HG12 H 2.896 3.054 -18.147 1.00 . A A . 29 ILE HG12 1 1
7 16839 1 1 29 ILE HG13 H 3.792 3.351 -19.620 1.00 . A A . 29 ILE HG13 1 1
7 16840 1 1 29 ILE HG21 H 6.803 4.926 -17.974 1.00 . A A . 29 ILE HG21 1 1
7 16841 1 1 29 ILE HG22 H 6.732 3.178 -17.657 1.00 . A A . 29 ILE HG22 1 1
7 16842 1 1 29 ILE HG23 H 6.397 3.824 -19.270 1.00 . A A . 29 ILE HG23 1 1
7 16843 1 1 29 ILE N N 5.304 5.273 -15.730 1.00 . A A . 29 ILE N 1 1
7 16844 1 1 29 ILE O O 3.540 2.327 -15.314 1.00 . A A . 29 ILE O 1 1
7 16845 1 1 30 THR C C 5.415 1.500 -13.044 1.00 . A A . 30 THR C 1 1
7 16846 1 1 30 THR CA C 6.012 1.337 -14.437 1.00 . A A . 30 THR CA 1 1
7 16847 1 1 30 THR CB C 7.511 1.003 -14.432 1.00 . A A . 30 THR CB 1 1
7 16848 1 1 30 THR CG2 C 7.941 -0.067 -13.425 1.00 . A A . 30 THR CG2 1 1
7 16849 1 1 30 THR H H 6.500 3.255 -15.134 1.00 . A A . 30 THR H 1 1
7 16850 1 1 30 THR HA H 5.462 0.537 -14.946 1.00 . A A . 30 THR HA 1 1
7 16851 1 1 30 THR HB H 8.093 1.903 -14.230 1.00 . A A . 30 THR HB 1 1
7 16852 1 1 30 THR HG1 H 8.736 0.108 -15.686 1.00 . A A . 30 THR HG1 1 1
7 16853 1 1 30 THR HG21 H 7.751 0.254 -12.398 1.00 . A A . 30 THR HG21 1 1
7 16854 1 1 30 THR HG22 H 7.422 -1.011 -13.614 1.00 . A A . 30 THR HG22 1 1
7 16855 1 1 30 THR HG23 H 9.013 -0.274 -13.518 1.00 . A A . 30 THR HG23 1 1
7 16856 1 1 30 THR N N 5.781 2.547 -15.211 1.00 . A A . 30 THR N 1 1
7 16857 1 1 30 THR O O 4.780 0.563 -12.579 1.00 . A A . 30 THR O 1 1
7 16858 1 1 30 THR OG1 O 7.859 0.532 -15.720 1.00 . A A . 30 THR OG1 1 1
7 16859 1 1 31 VAL C C 3.331 2.738 -11.286 1.00 . A A . 31 VAL C 1 1
7 16860 1 1 31 VAL CA C 4.849 2.931 -11.138 1.00 . A A . 31 VAL CA 1 1
7 16861 1 1 31 VAL CB C 5.241 4.321 -10.602 1.00 . A A . 31 VAL CB 1 1
7 16862 1 1 31 VAL CG1 C 4.276 4.868 -9.538 1.00 . A A . 31 VAL CG1 1 1
7 16863 1 1 31 VAL CG2 C 6.656 4.293 -10.012 1.00 . A A . 31 VAL CG2 1 1
7 16864 1 1 31 VAL H H 6.290 3.288 -12.691 1.00 . A A . 31 VAL H 1 1
7 16865 1 1 31 VAL HA H 5.193 2.156 -10.440 1.00 . A A . 31 VAL HA 1 1
7 16866 1 1 31 VAL HB H 5.252 5.029 -11.432 1.00 . A A . 31 VAL HB 1 1
7 16867 1 1 31 VAL HG11 H 3.295 5.073 -9.975 1.00 . A A . 31 VAL HG11 1 1
7 16868 1 1 31 VAL HG12 H 4.129 4.152 -8.732 1.00 . A A . 31 VAL HG12 1 1
7 16869 1 1 31 VAL HG13 H 4.650 5.801 -9.105 1.00 . A A . 31 VAL HG13 1 1
7 16870 1 1 31 VAL HG21 H 6.749 3.537 -9.228 1.00 . A A . 31 VAL HG21 1 1
7 16871 1 1 31 VAL HG22 H 7.402 4.070 -10.781 1.00 . A A . 31 VAL HG22 1 1
7 16872 1 1 31 VAL HG23 H 6.898 5.265 -9.574 1.00 . A A . 31 VAL HG23 1 1
7 16873 1 1 31 VAL N N 5.529 2.672 -12.406 1.00 . A A . 31 VAL N 1 1
7 16874 1 1 31 VAL O O 2.768 1.987 -10.494 1.00 . A A . 31 VAL O 1 1
7 16875 1 1 32 ASP C C 0.865 1.755 -12.804 1.00 . A A . 32 ASP C 1 1
7 16876 1 1 32 ASP CA C 1.219 3.209 -12.481 1.00 . A A . 32 ASP CA 1 1
7 16877 1 1 32 ASP CB C 0.732 4.197 -13.566 1.00 . A A . 32 ASP CB 1 1
7 16878 1 1 32 ASP CG C -0.789 4.453 -13.629 1.00 . A A . 32 ASP CG 1 1
7 16879 1 1 32 ASP H H 3.227 3.939 -12.912 1.00 . A A . 32 ASP H 1 1
7 16880 1 1 32 ASP HA H 0.746 3.432 -11.522 1.00 . A A . 32 ASP HA 1 1
7 16881 1 1 32 ASP HB2 H 1.201 5.171 -13.396 1.00 . A A . 32 ASP HB2 1 1
7 16882 1 1 32 ASP HB3 H 1.041 3.856 -14.561 1.00 . A A . 32 ASP HB3 1 1
7 16883 1 1 32 ASP HD2 H -1.717 5.872 -13.317 1.00 . A A . 32 ASP HD2 1 1
7 16884 1 1 32 ASP N N 2.672 3.354 -12.282 1.00 . A A . 32 ASP N 1 1
7 16885 1 1 32 ASP O O -0.048 1.195 -12.204 1.00 . A A . 32 ASP O 1 1
7 16886 1 1 32 ASP OD1 O -1.566 3.586 -13.263 1.00 . A A . 32 ASP OD1 1 1
7 16887 1 1 32 ASP OD2 O -1.180 5.629 -14.111 1.00 . A A . 32 ASP OD2 1 1
7 16888 1 1 33 ARG C C 1.570 -1.226 -12.801 1.00 . A A . 33 ARG C 1 1
7 16889 1 1 33 ARG CA C 1.426 -0.318 -14.022 1.00 . A A . 33 ARG CA 1 1
7 16890 1 1 33 ARG CB C 2.412 -0.735 -15.132 1.00 . A A . 33 ARG CB 1 1
7 16891 1 1 33 ARG CD C 1.115 0.754 -16.874 1.00 . A A . 33 ARG CD 1 1
7 16892 1 1 33 ARG CG C 1.955 -0.502 -16.585 1.00 . A A . 33 ARG CG 1 1
7 16893 1 1 33 ARG CZ C -1.297 1.260 -17.281 1.00 . A A . 33 ARG CZ 1 1
7 16894 1 1 33 ARG H H 2.529 1.520 -13.928 1.00 . A A . 33 ARG H 1 1
7 16895 1 1 33 ARG HA H 0.388 -0.415 -14.358 1.00 . A A . 33 ARG HA 1 1
7 16896 1 1 33 ARG HB2 H 3.373 -0.235 -14.982 1.00 . A A . 33 ARG HB2 1 1
7 16897 1 1 33 ARG HB3 H 2.635 -1.807 -15.039 1.00 . A A . 33 ARG HB3 1 1
7 16898 1 1 33 ARG HD2 H 1.340 1.580 -16.200 1.00 . A A . 33 ARG HD2 1 1
7 16899 1 1 33 ARG HD3 H 1.330 1.063 -17.903 1.00 . A A . 33 ARG HD3 1 1
7 16900 1 1 33 ARG HE H -0.630 -0.446 -16.480 1.00 . A A . 33 ARG HE 1 1
7 16901 1 1 33 ARG HG2 H 2.859 -0.473 -17.204 1.00 . A A . 33 ARG HG2 1 1
7 16902 1 1 33 ARG HG3 H 1.396 -1.386 -16.917 1.00 . A A . 33 ARG HG3 1 1
7 16903 1 1 33 ARG HH11 H -0.068 2.820 -17.762 1.00 . A A . 33 ARG HH11 1 1
7 16904 1 1 33 ARG HH12 H -1.728 3.032 -18.196 1.00 . A A . 33 ARG HH12 1 1
7 16905 1 1 33 ARG HH21 H -2.836 -0.078 -16.994 1.00 . A A . 33 ARG HH21 1 1
7 16906 1 1 33 ARG HH22 H -3.304 1.391 -17.738 1.00 . A A . 33 ARG HH22 1 1
7 16907 1 1 33 ARG N N 1.641 1.087 -13.666 1.00 . A A . 33 ARG N 1 1
7 16908 1 1 33 ARG NE N -0.328 0.463 -16.812 1.00 . A A . 33 ARG NE 1 1
7 16909 1 1 33 ARG NH1 N -1.018 2.482 -17.730 1.00 . A A . 33 ARG NH1 1 1
7 16910 1 1 33 ARG NH2 N -2.558 0.836 -17.337 1.00 . A A . 33 ARG NH2 1 1
7 16911 1 1 33 ARG O O 0.712 -2.083 -12.585 1.00 . A A . 33 ARG O 1 1
7 16912 1 1 34 LEU C C 1.758 -1.490 -9.757 1.00 . A A . 34 LEU C 1 1
7 16913 1 1 34 LEU CA C 2.839 -1.821 -10.782 1.00 . A A . 34 LEU CA 1 1
7 16914 1 1 34 LEU CB C 4.246 -1.596 -10.194 1.00 . A A . 34 LEU CB 1 1
7 16915 1 1 34 LEU CD1 C 5.328 -2.805 -12.240 1.00 . A A . 34 LEU CD1 1 1
7 16916 1 1 34 LEU CD2 C 6.718 -2.016 -10.301 1.00 . A A . 34 LEU CD2 1 1
7 16917 1 1 34 LEU CG C 5.343 -2.550 -10.723 1.00 . A A . 34 LEU CG 1 1
7 16918 1 1 34 LEU H H 3.246 -0.250 -12.163 1.00 . A A . 34 LEU H 1 1
7 16919 1 1 34 LEU HA H 2.701 -2.878 -11.042 1.00 . A A . 34 LEU HA 1 1
7 16920 1 1 34 LEU HB2 H 4.546 -0.551 -10.335 1.00 . A A . 34 LEU HB2 1 1
7 16921 1 1 34 LEU HB3 H 4.201 -1.740 -9.106 1.00 . A A . 34 LEU HB3 1 1
7 16922 1 1 34 LEU HD11 H 4.415 -3.325 -12.546 1.00 . A A . 34 LEU HD11 1 1
7 16923 1 1 34 LEU HD12 H 5.394 -1.873 -12.804 1.00 . A A . 34 LEU HD12 1 1
7 16924 1 1 34 LEU HD13 H 6.172 -3.438 -12.534 1.00 . A A . 34 LEU HD13 1 1
7 16925 1 1 34 LEU HD21 H 6.880 -0.995 -10.658 1.00 . A A . 34 LEU HD21 1 1
7 16926 1 1 34 LEU HD22 H 6.809 -2.015 -9.211 1.00 . A A . 34 LEU HD22 1 1
7 16927 1 1 34 LEU HD23 H 7.522 -2.648 -10.692 1.00 . A A . 34 LEU HD23 1 1
7 16928 1 1 34 LEU HG H 5.199 -3.525 -10.240 1.00 . A A . 34 LEU HG 1 1
7 16929 1 1 34 LEU N N 2.625 -1.045 -11.997 1.00 . A A . 34 LEU N 1 1
7 16930 1 1 34 LEU O O 1.286 -2.422 -9.119 1.00 . A A . 34 LEU O 1 1
7 16931 1 1 35 VAL C C -1.088 -0.626 -9.332 1.00 . A A . 35 VAL C 1 1
7 16932 1 1 35 VAL CA C 0.148 0.108 -8.810 1.00 . A A . 35 VAL CA 1 1
7 16933 1 1 35 VAL CB C -0.046 1.646 -8.715 1.00 . A A . 35 VAL CB 1 1
7 16934 1 1 35 VAL CG1 C -1.513 2.113 -8.740 1.00 . A A . 35 VAL CG1 1 1
7 16935 1 1 35 VAL CG2 C 0.602 2.160 -7.422 1.00 . A A . 35 VAL CG2 1 1
7 16936 1 1 35 VAL H H 1.843 0.521 -10.070 1.00 . A A . 35 VAL H 1 1
7 16937 1 1 35 VAL HA H 0.350 -0.305 -7.813 1.00 . A A . 35 VAL HA 1 1
7 16938 1 1 35 VAL HB H 0.451 2.140 -9.554 1.00 . A A . 35 VAL HB 1 1
7 16939 1 1 35 VAL HG11 H -1.975 1.933 -9.715 1.00 . A A . 35 VAL HG11 1 1
7 16940 1 1 35 VAL HG12 H -2.095 1.598 -7.971 1.00 . A A . 35 VAL HG12 1 1
7 16941 1 1 35 VAL HG13 H -1.590 3.185 -8.534 1.00 . A A . 35 VAL HG13 1 1
7 16942 1 1 35 VAL HG21 H 0.107 1.756 -6.535 1.00 . A A . 35 VAL HG21 1 1
7 16943 1 1 35 VAL HG22 H 1.659 1.880 -7.380 1.00 . A A . 35 VAL HG22 1 1
7 16944 1 1 35 VAL HG23 H 0.549 3.253 -7.368 1.00 . A A . 35 VAL HG23 1 1
7 16945 1 1 35 VAL N N 1.315 -0.231 -9.625 1.00 . A A . 35 VAL N 1 1
7 16946 1 1 35 VAL O O -1.801 -1.220 -8.528 1.00 . A A . 35 VAL O 1 1
7 16947 1 1 36 SER C C -2.498 -2.756 -10.906 1.00 . A A . 36 SER C 1 1
7 16948 1 1 36 SER CA C -2.518 -1.262 -11.223 1.00 . A A . 36 SER CA 1 1
7 16949 1 1 36 SER CB C -2.575 -1.010 -12.739 1.00 . A A . 36 SER CB 1 1
7 16950 1 1 36 SER H H -0.808 0.041 -11.207 1.00 . A A . 36 SER H 1 1
7 16951 1 1 36 SER HA H -3.393 -0.825 -10.726 1.00 . A A . 36 SER HA 1 1
7 16952 1 1 36 SER HB2 H -2.076 -0.077 -13.013 1.00 . A A . 36 SER HB2 1 1
7 16953 1 1 36 SER HB3 H -2.102 -1.817 -13.308 1.00 . A A . 36 SER HB3 1 1
7 16954 1 1 36 SER HG H -4.430 -1.626 -12.818 1.00 . A A . 36 SER HG 1 1
7 16955 1 1 36 SER N N -1.342 -0.627 -10.646 1.00 . A A . 36 SER N 1 1
7 16956 1 1 36 SER O O -3.516 -3.304 -10.494 1.00 . A A . 36 SER O 1 1
7 16957 1 1 36 SER OG O -3.913 -0.879 -13.183 1.00 . A A . 36 SER OG 1 1
7 16958 1 1 37 LYS C C -1.250 -5.030 -9.164 1.00 . A A . 37 LYS C 1 1
7 16959 1 1 37 LYS CA C -1.149 -4.808 -10.680 1.00 . A A . 37 LYS CA 1 1
7 16960 1 1 37 LYS CB C 0.171 -5.317 -11.289 1.00 . A A . 37 LYS CB 1 1
7 16961 1 1 37 LYS CD C 1.278 -5.925 -13.557 1.00 . A A . 37 LYS CD 1 1
7 16962 1 1 37 LYS CE C 1.157 -7.328 -14.172 1.00 . A A . 37 LYS CE 1 1
7 16963 1 1 37 LYS CG C -0.007 -5.532 -12.805 1.00 . A A . 37 LYS CG 1 1
7 16964 1 1 37 LYS H H -0.506 -2.818 -11.179 1.00 . A A . 37 LYS H 1 1
7 16965 1 1 37 LYS HA H -1.994 -5.354 -11.121 1.00 . A A . 37 LYS HA 1 1
7 16966 1 1 37 LYS HB2 H 0.987 -4.613 -11.096 1.00 . A A . 37 LYS HB2 1 1
7 16967 1 1 37 LYS HB3 H 0.453 -6.271 -10.826 1.00 . A A . 37 LYS HB3 1 1
7 16968 1 1 37 LYS HD2 H 1.440 -5.191 -14.357 1.00 . A A . 37 LYS HD2 1 1
7 16969 1 1 37 LYS HD3 H 2.157 -5.878 -12.904 1.00 . A A . 37 LYS HD3 1 1
7 16970 1 1 37 LYS HE2 H 1.490 -8.096 -13.467 1.00 . A A . 37 LYS HE2 1 1
7 16971 1 1 37 LYS HE3 H 0.131 -7.553 -14.479 1.00 . A A . 37 LYS HE3 1 1
7 16972 1 1 37 LYS HG2 H -0.799 -6.273 -12.966 1.00 . A A . 37 LYS HG2 1 1
7 16973 1 1 37 LYS HG3 H -0.375 -4.600 -13.252 1.00 . A A . 37 LYS HG3 1 1
7 16974 1 1 37 LYS HZ1 H 1.672 -6.832 -16.143 1.00 . A A . 37 LYS HZ1 1 1
7 16975 1 1 37 LYS HZ2 H 2.967 -7.312 -15.224 1.00 . A A . 37 LYS HZ2 1 1
7 16976 1 1 37 LYS HZ3 H 1.890 -8.430 -15.789 1.00 . A A . 37 LYS HZ3 1 1
7 16977 1 1 37 LYS N N -1.332 -3.403 -11.033 1.00 . A A . 37 LYS N 1 1
7 16978 1 1 37 LYS NZ N 1.966 -7.479 -15.399 1.00 . A A . 37 LYS NZ 1 1
7 16979 1 1 37 LYS O O -1.926 -5.970 -8.756 1.00 . A A . 37 LYS O 1 1
7 16980 1 1 38 ALA C C -2.188 -4.117 -6.368 1.00 . A A . 38 ALA C 1 1
7 16981 1 1 38 ALA CA C -0.744 -4.248 -6.866 1.00 . A A . 38 ALA CA 1 1
7 16982 1 1 38 ALA CB C 0.110 -3.135 -6.237 1.00 . A A . 38 ALA CB 1 1
7 16983 1 1 38 ALA H H -0.128 -3.392 -8.718 1.00 . A A . 38 ALA H 1 1
7 16984 1 1 38 ALA HA H -0.362 -5.233 -6.575 1.00 . A A . 38 ALA HA 1 1
7 16985 1 1 38 ALA HB1 H 1.124 -3.113 -6.635 1.00 . A A . 38 ALA HB1 1 1
7 16986 1 1 38 ALA HB2 H -0.326 -2.148 -6.417 1.00 . A A . 38 ALA HB2 1 1
7 16987 1 1 38 ALA HB3 H 0.164 -3.265 -5.151 1.00 . A A . 38 ALA HB3 1 1
7 16988 1 1 38 ALA N N -0.670 -4.164 -8.327 1.00 . A A . 38 ALA N 1 1
7 16989 1 1 38 ALA O O -2.647 -4.906 -5.539 1.00 . A A . 38 ALA O 1 1
7 16990 1 1 39 LEU C C -5.165 -4.038 -7.172 1.00 . A A . 39 LEU C 1 1
7 16991 1 1 39 LEU CA C -4.324 -2.907 -6.595 1.00 . A A . 39 LEU CA 1 1
7 16992 1 1 39 LEU CB C -4.806 -1.559 -7.158 1.00 . A A . 39 LEU CB 1 1
7 16993 1 1 39 LEU CD1 C -4.794 0.953 -7.059 1.00 . A A . 39 LEU CD1 1 1
7 16994 1 1 39 LEU CD2 C -4.934 -0.322 -4.921 1.00 . A A . 39 LEU CD2 1 1
7 16995 1 1 39 LEU CG C -4.354 -0.330 -6.346 1.00 . A A . 39 LEU CG 1 1
7 16996 1 1 39 LEU H H -2.468 -2.510 -7.574 1.00 . A A . 39 LEU H 1 1
7 16997 1 1 39 LEU HA H -4.436 -2.956 -5.508 1.00 . A A . 39 LEU HA 1 1
7 16998 1 1 39 LEU HB2 H -4.475 -1.455 -8.200 1.00 . A A . 39 LEU HB2 1 1
7 16999 1 1 39 LEU HB3 H -5.904 -1.561 -7.196 1.00 . A A . 39 LEU HB3 1 1
7 17000 1 1 39 LEU HD11 H -4.421 0.976 -8.088 1.00 . A A . 39 LEU HD11 1 1
7 17001 1 1 39 LEU HD12 H -5.886 1.029 -7.096 1.00 . A A . 39 LEU HD12 1 1
7 17002 1 1 39 LEU HD13 H -4.410 1.838 -6.541 1.00 . A A . 39 LEU HD13 1 1
7 17003 1 1 39 LEU HD21 H -6.025 -0.410 -4.939 1.00 . A A . 39 LEU HD21 1 1
7 17004 1 1 39 LEU HD22 H -4.538 -1.143 -4.318 1.00 . A A . 39 LEU HD22 1 1
7 17005 1 1 39 LEU HD23 H -4.684 0.611 -4.406 1.00 . A A . 39 LEU HD23 1 1
7 17006 1 1 39 LEU HG H -3.262 -0.323 -6.295 1.00 . A A . 39 LEU HG 1 1
7 17007 1 1 39 LEU N N -2.917 -3.126 -6.893 1.00 . A A . 39 LEU N 1 1
7 17008 1 1 39 LEU O O -6.099 -4.481 -6.505 1.00 . A A . 39 LEU O 1 1
7 17009 1 1 40 ASN C C -5.280 -6.914 -7.926 1.00 . A A . 40 ASN C 1 1
7 17010 1 1 40 ASN CA C -5.475 -5.748 -8.882 1.00 . A A . 40 ASN CA 1 1
7 17011 1 1 40 ASN CB C -4.965 -6.141 -10.272 1.00 . A A . 40 ASN CB 1 1
7 17012 1 1 40 ASN CG C -5.924 -7.129 -10.920 1.00 . A A . 40 ASN CG 1 1
7 17013 1 1 40 ASN H H -4.100 -4.090 -8.909 1.00 . A A . 40 ASN H 1 1
7 17014 1 1 40 ASN HA H -6.549 -5.523 -8.913 1.00 . A A . 40 ASN HA 1 1
7 17015 1 1 40 ASN HB2 H -4.899 -5.268 -10.929 1.00 . A A . 40 ASN HB2 1 1
7 17016 1 1 40 ASN HB3 H -3.972 -6.599 -10.238 1.00 . A A . 40 ASN HB3 1 1
7 17017 1 1 40 ASN HD21 H -7.311 -5.688 -11.330 1.00 . A A . 40 ASN HD21 1 1
7 17018 1 1 40 ASN HD22 H -7.661 -7.268 -11.888 1.00 . A A . 40 ASN HD22 1 1
7 17019 1 1 40 ASN N N -4.823 -4.555 -8.360 1.00 . A A . 40 ASN N 1 1
7 17020 1 1 40 ASN ND2 N -6.963 -6.611 -11.557 1.00 . A A . 40 ASN ND2 1 1
7 17021 1 1 40 ASN O O -6.226 -7.654 -7.711 1.00 . A A . 40 ASN O 1 1
7 17022 1 1 40 ASN OD1 O -5.709 -8.334 -10.926 1.00 . A A . 40 ASN OD1 1 1
7 17023 1 1 41 MET C C -4.689 -7.935 -5.098 1.00 . A A . 41 MET C 1 1
7 17024 1 1 41 MET CA C -3.805 -8.090 -6.343 1.00 . A A . 41 MET CA 1 1
7 17025 1 1 41 MET CB C -2.298 -8.082 -6.012 1.00 . A A . 41 MET CB 1 1
7 17026 1 1 41 MET CE C 1.098 -8.897 -6.553 1.00 . A A . 41 MET CE 1 1
7 17027 1 1 41 MET CG C -1.602 -9.389 -6.430 1.00 . A A . 41 MET CG 1 1
7 17028 1 1 41 MET H H -3.367 -6.382 -7.563 1.00 . A A . 41 MET H 1 1
7 17029 1 1 41 MET HA H -4.101 -9.034 -6.814 1.00 . A A . 41 MET HA 1 1
7 17030 1 1 41 MET HB2 H -1.792 -7.227 -6.468 1.00 . A A . 41 MET HB2 1 1
7 17031 1 1 41 MET HB3 H -2.154 -7.940 -4.936 1.00 . A A . 41 MET HB3 1 1
7 17032 1 1 41 MET HE1 H 0.925 -8.016 -5.929 1.00 . A A . 41 MET HE1 1 1
7 17033 1 1 41 MET HE2 H 1.255 -9.773 -5.920 1.00 . A A . 41 MET HE2 1 1
7 17034 1 1 41 MET HE3 H 2.001 -8.739 -7.145 1.00 . A A . 41 MET HE3 1 1
7 17035 1 1 41 MET HG2 H -1.162 -9.878 -5.558 1.00 . A A . 41 MET HG2 1 1
7 17036 1 1 41 MET HG3 H -2.312 -10.109 -6.848 1.00 . A A . 41 MET HG3 1 1
7 17037 1 1 41 MET N N -4.093 -7.059 -7.329 1.00 . A A . 41 MET N 1 1
7 17038 1 1 41 MET O O -5.275 -8.920 -4.658 1.00 . A A . 41 MET O 1 1
7 17039 1 1 41 MET SD S -0.298 -9.171 -7.669 1.00 . A A . 41 MET SD 1 1
7 17040 1 1 42 TRP C C -7.262 -6.781 -3.926 1.00 . A A . 42 TRP C 1 1
7 17041 1 1 42 TRP CA C -5.820 -6.450 -3.497 1.00 . A A . 42 TRP CA 1 1
7 17042 1 1 42 TRP CB C -5.681 -4.991 -3.026 1.00 . A A . 42 TRP CB 1 1
7 17043 1 1 42 TRP CD1 C -3.357 -4.466 -2.093 1.00 . A A . 42 TRP CD1 1 1
7 17044 1 1 42 TRP CD2 C -4.880 -4.883 -0.500 1.00 . A A . 42 TRP CD2 1 1
7 17045 1 1 42 TRP CE2 C -3.629 -4.714 0.153 1.00 . A A . 42 TRP CE2 1 1
7 17046 1 1 42 TRP CE3 C -6.000 -5.121 0.322 1.00 . A A . 42 TRP CE3 1 1
7 17047 1 1 42 TRP CG C -4.667 -4.777 -1.941 1.00 . A A . 42 TRP CG 1 1
7 17048 1 1 42 TRP CH2 C -4.608 -5.111 2.328 1.00 . A A . 42 TRP CH2 1 1
7 17049 1 1 42 TRP CZ2 C -3.484 -4.861 1.534 1.00 . A A . 42 TRP CZ2 1 1
7 17050 1 1 42 TRP CZ3 C -5.869 -5.205 1.724 1.00 . A A . 42 TRP CZ3 1 1
7 17051 1 1 42 TRP H H -4.399 -5.929 -5.036 1.00 . A A . 42 TRP H 1 1
7 17052 1 1 42 TRP HA H -5.573 -7.145 -2.683 1.00 . A A . 42 TRP HA 1 1
7 17053 1 1 42 TRP HB2 H -5.454 -4.326 -3.867 1.00 . A A . 42 TRP HB2 1 1
7 17054 1 1 42 TRP HB3 H -6.649 -4.644 -2.640 1.00 . A A . 42 TRP HB3 1 1
7 17055 1 1 42 TRP HD1 H -2.772 -4.268 -2.981 1.00 . A A . 42 TRP HD1 1 1
7 17056 1 1 42 TRP HE1 H -1.814 -4.060 -0.678 1.00 . A A . 42 TRP HE1 1 1
7 17057 1 1 42 TRP HE3 H -6.983 -5.223 -0.131 1.00 . A A . 42 TRP HE3 1 1
7 17058 1 1 42 TRP HH2 H -4.509 -5.221 3.404 1.00 . A A . 42 TRP HH2 1 1
7 17059 1 1 42 TRP HZ2 H -2.517 -4.757 1.997 1.00 . A A . 42 TRP HZ2 1 1
7 17060 1 1 42 TRP HZ3 H -6.744 -5.350 2.349 1.00 . A A . 42 TRP HZ3 1 1
7 17061 1 1 42 TRP N N -4.869 -6.712 -4.581 1.00 . A A . 42 TRP N 1 1
7 17062 1 1 42 TRP NE1 N -2.756 -4.379 -0.851 1.00 . A A . 42 TRP NE1 1 1
7 17063 1 1 42 TRP O O -7.974 -7.511 -3.235 1.00 . A A . 42 TRP O 1 1
7 17064 1 1 43 GLY C C -9.188 -7.980 -6.221 1.00 . A A . 43 GLY C 1 1
7 17065 1 1 43 GLY CA C -9.018 -6.569 -5.649 1.00 . A A . 43 GLY CA 1 1
7 17066 1 1 43 GLY H H -7.042 -5.753 -5.670 1.00 . A A . 43 GLY H 1 1
7 17067 1 1 43 GLY HA2 H -9.756 -6.422 -4.855 1.00 . A A . 43 GLY HA2 1 1
7 17068 1 1 43 GLY HA3 H -9.190 -5.862 -6.460 1.00 . A A . 43 GLY HA3 1 1
7 17069 1 1 43 GLY N N -7.685 -6.312 -5.105 1.00 . A A . 43 GLY N 1 1
7 17070 1 1 43 GLY O O -10.256 -8.306 -6.731 1.00 . A A . 43 GLY O 1 1
7 17071 1 1 44 LYS C C -8.715 -11.006 -5.284 1.00 . A A . 44 LYS C 1 1
7 17072 1 1 44 LYS CA C -8.255 -10.241 -6.523 1.00 . A A . 44 LYS CA 1 1
7 17073 1 1 44 LYS CB C -6.919 -10.783 -7.076 1.00 . A A . 44 LYS CB 1 1
7 17074 1 1 44 LYS CD C -5.633 -11.398 -9.191 1.00 . A A . 44 LYS CD 1 1
7 17075 1 1 44 LYS CE C -5.771 -11.635 -10.703 1.00 . A A . 44 LYS CE 1 1
7 17076 1 1 44 LYS CG C -6.974 -10.930 -8.606 1.00 . A A . 44 LYS CG 1 1
7 17077 1 1 44 LYS H H -7.268 -8.472 -5.848 1.00 . A A . 44 LYS H 1 1
7 17078 1 1 44 LYS HA H -9.057 -10.368 -7.262 1.00 . A A . 44 LYS HA 1 1
7 17079 1 1 44 LYS HB2 H -6.081 -10.141 -6.798 1.00 . A A . 44 LYS HB2 1 1
7 17080 1 1 44 LYS HB3 H -6.706 -11.771 -6.649 1.00 . A A . 44 LYS HB3 1 1
7 17081 1 1 44 LYS HD2 H -4.865 -10.639 -9.000 1.00 . A A . 44 LYS HD2 1 1
7 17082 1 1 44 LYS HD3 H -5.308 -12.324 -8.702 1.00 . A A . 44 LYS HD3 1 1
7 17083 1 1 44 LYS HE2 H -6.431 -12.487 -10.899 1.00 . A A . 44 LYS HE2 1 1
7 17084 1 1 44 LYS HE3 H -6.175 -10.762 -11.221 1.00 . A A . 44 LYS HE3 1 1
7 17085 1 1 44 LYS HG2 H -7.758 -11.651 -8.869 1.00 . A A . 44 LYS HG2 1 1
7 17086 1 1 44 LYS HG3 H -7.252 -9.971 -9.058 1.00 . A A . 44 LYS HG3 1 1
7 17087 1 1 44 LYS HZ1 H -3.845 -11.151 -11.262 1.00 . A A . 44 LYS HZ1 1 1
7 17088 1 1 44 LYS HZ2 H -4.045 -12.779 -10.929 1.00 . A A . 44 LYS HZ2 1 1
7 17089 1 1 44 LYS HZ3 H -4.622 -12.139 -12.355 1.00 . A A . 44 LYS HZ3 1 1
7 17090 1 1 44 LYS N N -8.148 -8.815 -6.221 1.00 . A A . 44 LYS N 1 1
7 17091 1 1 44 LYS NZ N -4.479 -11.952 -11.356 1.00 . A A . 44 LYS NZ 1 1
7 17092 1 1 44 LYS O O -9.108 -12.163 -5.417 1.00 . A A . 44 LYS O 1 1
7 17093 1 1 45 GLU C C -10.416 -10.562 -2.328 1.00 . A A . 45 GLU C 1 1
7 17094 1 1 45 GLU CA C -9.051 -11.024 -2.855 1.00 . A A . 45 GLU CA 1 1
7 17095 1 1 45 GLU CB C -7.963 -10.721 -1.825 1.00 . A A . 45 GLU CB 1 1
7 17096 1 1 45 GLU CD C -5.938 -12.131 -1.300 1.00 . A A . 45 GLU CD 1 1
7 17097 1 1 45 GLU CG C -6.529 -11.082 -2.243 1.00 . A A . 45 GLU CG 1 1
7 17098 1 1 45 GLU H H -8.419 -9.395 -4.078 1.00 . A A . 45 GLU H 1 1
7 17099 1 1 45 GLU HA H -9.113 -12.107 -3.017 1.00 . A A . 45 GLU HA 1 1
7 17100 1 1 45 GLU HB2 H -7.983 -9.651 -1.583 1.00 . A A . 45 GLU HB2 1 1
7 17101 1 1 45 GLU HB3 H -8.223 -11.259 -0.908 1.00 . A A . 45 GLU HB3 1 1
7 17102 1 1 45 GLU HE2 H -5.420 -13.913 -1.051 1.00 . A A . 45 GLU HE2 1 1
7 17103 1 1 45 GLU HG2 H -6.483 -11.486 -3.260 1.00 . A A . 45 GLU HG2 1 1
7 17104 1 1 45 GLU HG3 H -5.887 -10.197 -2.228 1.00 . A A . 45 GLU HG3 1 1
7 17105 1 1 45 GLU N N -8.718 -10.368 -4.108 1.00 . A A . 45 GLU N 1 1
7 17106 1 1 45 GLU O O -11.045 -11.293 -1.564 1.00 . A A . 45 GLU O 1 1
7 17107 1 1 45 GLU OE1 O -5.729 -11.777 -0.151 1.00 . A A . 45 GLU OE1 1 1
7 17108 1 1 45 GLU OE2 O -5.715 -13.348 -1.789 1.00 . A A . 45 GLU OE2 1 1
7 17109 1 1 46 ILE C C -12.904 -8.238 -3.598 1.00 . A A . 46 ILE C 1 1
7 17110 1 1 46 ILE CA C -12.194 -8.824 -2.373 1.00 . A A . 46 ILE CA 1 1
7 17111 1 1 46 ILE CB C -12.058 -7.752 -1.263 1.00 . A A . 46 ILE CB 1 1
7 17112 1 1 46 ILE CD1 C -10.990 -5.507 -0.590 1.00 . A A . 46 ILE CD1 1 1
7 17113 1 1 46 ILE CG1 C -10.900 -6.749 -1.487 1.00 . A A . 46 ILE CG1 1 1
7 17114 1 1 46 ILE CG2 C -11.929 -8.501 0.063 1.00 . A A . 46 ILE CG2 1 1
7 17115 1 1 46 ILE H H -10.411 -8.925 -3.521 1.00 . A A . 46 ILE H 1 1
7 17116 1 1 46 ILE HA H -12.793 -9.661 -2.004 1.00 . A A . 46 ILE HA 1 1
7 17117 1 1 46 ILE HB H -12.990 -7.173 -1.219 1.00 . A A . 46 ILE HB 1 1
7 17118 1 1 46 ILE HD11 H -11.946 -5.000 -0.742 1.00 . A A . 46 ILE HD11 1 1
7 17119 1 1 46 ILE HD12 H -10.916 -5.759 0.469 1.00 . A A . 46 ILE HD12 1 1
7 17120 1 1 46 ILE HD13 H -10.183 -4.808 -0.832 1.00 . A A . 46 ILE HD13 1 1
7 17121 1 1 46 ILE HG12 H -9.935 -7.239 -1.315 1.00 . A A . 46 ILE HG12 1 1
7 17122 1 1 46 ILE HG13 H -10.907 -6.405 -2.527 1.00 . A A . 46 ILE HG13 1 1
7 17123 1 1 46 ILE HG21 H -12.828 -9.089 0.271 1.00 . A A . 46 ILE HG21 1 1
7 17124 1 1 46 ILE HG22 H -11.087 -9.186 0.019 1.00 . A A . 46 ILE HG22 1 1
7 17125 1 1 46 ILE HG23 H -11.767 -7.823 0.899 1.00 . A A . 46 ILE HG23 1 1
7 17126 1 1 46 ILE N N -10.898 -9.384 -2.757 1.00 . A A . 46 ILE N 1 1
7 17127 1 1 46 ILE O O -12.230 -7.701 -4.476 1.00 . A A . 46 ILE O 1 1
7 17128 1 1 47 PRO C C -15.170 -6.311 -4.838 1.00 . A A . 47 PRO C 1 1
7 17129 1 1 47 PRO CA C -15.053 -7.848 -4.797 1.00 . A A . 47 PRO CA 1 1
7 17130 1 1 47 PRO CB C -16.390 -8.585 -4.654 1.00 . A A . 47 PRO CB 1 1
7 17131 1 1 47 PRO CD C -15.108 -8.906 -2.645 1.00 . A A . 47 PRO CD 1 1
7 17132 1 1 47 PRO CG C -16.546 -8.797 -3.149 1.00 . A A . 47 PRO CG 1 1
7 17133 1 1 47 PRO HA H -14.559 -8.147 -5.730 1.00 . A A . 47 PRO HA 1 1
7 17134 1 1 47 PRO HB2 H -17.243 -8.061 -5.093 1.00 . A A . 47 PRO HB2 1 1
7 17135 1 1 47 PRO HB3 H -16.314 -9.566 -5.140 1.00 . A A . 47 PRO HB3 1 1
7 17136 1 1 47 PRO HD2 H -14.971 -8.411 -1.680 1.00 . A A . 47 PRO HD2 1 1
7 17137 1 1 47 PRO HD3 H -14.835 -9.962 -2.545 1.00 . A A . 47 PRO HD3 1 1
7 17138 1 1 47 PRO HG2 H -17.023 -7.916 -2.704 1.00 . A A . 47 PRO HG2 1 1
7 17139 1 1 47 PRO HG3 H -17.151 -9.672 -2.898 1.00 . A A . 47 PRO HG3 1 1
7 17140 1 1 47 PRO N N -14.251 -8.305 -3.662 1.00 . A A . 47 PRO N 1 1
7 17141 1 1 47 PRO O O -16.267 -5.745 -4.791 1.00 . A A . 47 PRO O 1 1
7 17142 1 1 48 LEU C C -13.085 -3.787 -6.102 1.00 . A A . 48 LEU C 1 1
7 17143 1 1 48 LEU CA C -13.851 -4.194 -4.847 1.00 . A A . 48 LEU CA 1 1
7 17144 1 1 48 LEU CB C -13.096 -3.851 -3.551 1.00 . A A . 48 LEU CB 1 1
7 17145 1 1 48 LEU CD1 C -12.905 -2.359 -1.577 1.00 . A A . 48 LEU CD1 1 1
7 17146 1 1 48 LEU CD2 C -12.428 -1.382 -3.775 1.00 . A A . 48 LEU CD2 1 1
7 17147 1 1 48 LEU CG C -13.295 -2.407 -3.052 1.00 . A A . 48 LEU CG 1 1
7 17148 1 1 48 LEU H H -13.153 -6.189 -4.993 1.00 . A A . 48 LEU H 1 1
7 17149 1 1 48 LEU HA H -14.842 -3.727 -4.848 1.00 . A A . 48 LEU HA 1 1
7 17150 1 1 48 LEU HB2 H -13.460 -4.531 -2.767 1.00 . A A . 48 LEU HB2 1 1
7 17151 1 1 48 LEU HB3 H -12.025 -4.068 -3.664 1.00 . A A . 48 LEU HB3 1 1
7 17152 1 1 48 LEU HD11 H -13.579 -2.984 -0.985 1.00 . A A . 48 LEU HD11 1 1
7 17153 1 1 48 LEU HD12 H -11.899 -2.755 -1.437 1.00 . A A . 48 LEU HD12 1 1
7 17154 1 1 48 LEU HD13 H -12.954 -1.342 -1.175 1.00 . A A . 48 LEU HD13 1 1
7 17155 1 1 48 LEU HD21 H -11.390 -1.709 -3.782 1.00 . A A . 48 LEU HD21 1 1
7 17156 1 1 48 LEU HD22 H -12.751 -1.216 -4.793 1.00 . A A . 48 LEU HD22 1 1
7 17157 1 1 48 LEU HD23 H -12.466 -0.421 -3.260 1.00 . A A . 48 LEU HD23 1 1
7 17158 1 1 48 LEU HG H -14.349 -2.118 -3.139 1.00 . A A . 48 LEU HG 1 1
7 17159 1 1 48 LEU N N -14.018 -5.638 -4.911 1.00 . A A . 48 LEU N 1 1
7 17160 1 1 48 LEU O O -12.151 -4.477 -6.509 1.00 . A A . 48 LEU O 1 1
7 17161 1 1 49 HIS C C -12.453 -0.836 -7.875 1.00 . A A . 49 HIS C 1 1
7 17162 1 1 49 HIS CA C -13.019 -2.248 -8.019 1.00 . A A . 49 HIS CA 1 1
7 17163 1 1 49 HIS CB C -14.171 -2.312 -9.037 1.00 . A A . 49 HIS CB 1 1
7 17164 1 1 49 HIS CD2 C -14.694 -4.510 -10.279 1.00 . A A . 49 HIS CD2 1 1
7 17165 1 1 49 HIS CE1 C -15.998 -5.491 -8.820 1.00 . A A . 49 HIS CE1 1 1
7 17166 1 1 49 HIS CG C -14.806 -3.677 -9.197 1.00 . A A . 49 HIS CG 1 1
7 17167 1 1 49 HIS H H -14.037 -1.985 -6.187 1.00 . A A . 49 HIS H 1 1
7 17168 1 1 49 HIS HA H -12.209 -2.912 -8.343 1.00 . A A . 49 HIS HA 1 1
7 17169 1 1 49 HIS HB2 H -14.972 -1.630 -8.733 1.00 . A A . 49 HIS HB2 1 1
7 17170 1 1 49 HIS HB3 H -13.824 -1.971 -10.020 1.00 . A A . 49 HIS HB3 1 1
7 17171 1 1 49 HIS HD1 H -15.849 -4.009 -7.344 1.00 . A A . 49 HIS HD1 1 1
7 17172 1 1 49 HIS HD2 H -14.163 -4.463 -11.215 1.00 . A A . 49 HIS HD2 1 1
7 17173 1 1 49 HIS HE1 H -16.615 -6.225 -8.317 1.00 . A A . 49 HIS HE1 1 1
7 17174 1 1 49 HIS HE2 H -15.536 -6.485 -10.630 1.00 . A A . 49 HIS HE2 1 1
7 17175 1 1 49 HIS N N -13.503 -2.680 -6.719 1.00 . A A . 49 HIS N 1 1
7 17176 1 1 49 HIS ND1 N -15.638 -4.307 -8.295 1.00 . A A . 49 HIS ND1 1 1
7 17177 1 1 49 HIS NE2 N -15.453 -5.660 -10.036 1.00 . A A . 49 HIS NE2 1 1
7 17178 1 1 49 HIS O O -12.762 -0.109 -6.927 1.00 . A A . 49 HIS O 1 1
7 17179 1 1 50 PHE C C -10.810 1.439 -10.109 1.00 . A A . 50 PHE C 1 1
7 17180 1 1 50 PHE CA C -10.891 0.831 -8.720 1.00 . A A . 50 PHE CA 1 1
7 17181 1 1 50 PHE CB C -9.486 0.638 -8.110 1.00 . A A . 50 PHE CB 1 1
7 17182 1 1 50 PHE CD1 C -9.121 -1.838 -7.806 1.00 . A A . 50 PHE CD1 1 1
7 17183 1 1 50 PHE CD2 C -9.262 -0.440 -5.817 1.00 . A A . 50 PHE CD2 1 1
7 17184 1 1 50 PHE CE1 C -8.979 -2.979 -7.001 1.00 . A A . 50 PHE CE1 1 1
7 17185 1 1 50 PHE CE2 C -9.088 -1.580 -5.018 1.00 . A A . 50 PHE CE2 1 1
7 17186 1 1 50 PHE CG C -9.286 -0.570 -7.218 1.00 . A A . 50 PHE CG 1 1
7 17187 1 1 50 PHE CZ C -8.964 -2.850 -5.603 1.00 . A A . 50 PHE CZ 1 1
7 17188 1 1 50 PHE H H -11.300 -1.050 -9.556 1.00 . A A . 50 PHE H 1 1
7 17189 1 1 50 PHE HA H -11.471 1.490 -8.075 1.00 . A A . 50 PHE HA 1 1
7 17190 1 1 50 PHE HB2 H -8.744 0.543 -8.909 1.00 . A A . 50 PHE HB2 1 1
7 17191 1 1 50 PHE HB3 H -9.209 1.548 -7.564 1.00 . A A . 50 PHE HB3 1 1
7 17192 1 1 50 PHE HD1 H -9.095 -1.954 -8.886 1.00 . A A . 50 PHE HD1 1 1
7 17193 1 1 50 PHE HD2 H -9.372 0.530 -5.340 1.00 . A A . 50 PHE HD2 1 1
7 17194 1 1 50 PHE HE1 H -8.852 -3.954 -7.459 1.00 . A A . 50 PHE HE1 1 1
7 17195 1 1 50 PHE HE2 H -9.063 -1.481 -3.939 1.00 . A A . 50 PHE HE2 1 1
7 17196 1 1 50 PHE HZ H -8.839 -3.723 -4.969 1.00 . A A . 50 PHE HZ 1 1
7 17197 1 1 50 PHE N N -11.617 -0.423 -8.825 1.00 . A A . 50 PHE N 1 1
7 17198 1 1 50 PHE O O -10.767 0.707 -11.100 1.00 . A A . 50 PHE O 1 1
7 17199 1 1 51 ARG C C -9.708 4.609 -11.352 1.00 . A A . 51 ARG C 1 1
7 17200 1 1 51 ARG CA C -10.782 3.527 -11.416 1.00 . A A . 51 ARG CA 1 1
7 17201 1 1 51 ARG CB C -12.191 4.123 -11.609 1.00 . A A . 51 ARG CB 1 1
7 17202 1 1 51 ARG CD C -14.208 4.283 -13.095 1.00 . A A . 51 ARG CD 1 1
7 17203 1 1 51 ARG CG C -12.720 3.916 -13.033 1.00 . A A . 51 ARG CG 1 1
7 17204 1 1 51 ARG CZ C -15.812 5.099 -14.832 1.00 . A A . 51 ARG CZ 1 1
7 17205 1 1 51 ARG H H -10.808 3.304 -9.300 1.00 . A A . 51 ARG H 1 1
7 17206 1 1 51 ARG HA H -10.528 2.847 -12.238 1.00 . A A . 51 ARG HA 1 1
7 17207 1 1 51 ARG HB2 H -12.897 3.649 -10.914 1.00 . A A . 51 ARG HB2 1 1
7 17208 1 1 51 ARG HB3 H -12.194 5.194 -11.371 1.00 . A A . 51 ARG HB3 1 1
7 17209 1 1 51 ARG HD2 H -14.814 3.476 -12.670 1.00 . A A . 51 ARG HD2 1 1
7 17210 1 1 51 ARG HD3 H -14.373 5.207 -12.530 1.00 . A A . 51 ARG HD3 1 1
7 17211 1 1 51 ARG HE H -14.029 4.269 -15.237 1.00 . A A . 51 ARG HE 1 1
7 17212 1 1 51 ARG HG2 H -12.147 4.539 -13.730 1.00 . A A . 51 ARG HG2 1 1
7 17213 1 1 51 ARG HG3 H -12.596 2.875 -13.354 1.00 . A A . 51 ARG HG3 1 1
7 17214 1 1 51 ARG HH11 H -16.539 5.311 -12.918 1.00 . A A . 51 ARG HH11 1 1
7 17215 1 1 51 ARG HH12 H -17.567 5.912 -14.162 1.00 . A A . 51 ARG HH12 1 1
7 17216 1 1 51 ARG HH21 H -15.434 5.074 -16.862 1.00 . A A . 51 ARG HH21 1 1
7 17217 1 1 51 ARG HH22 H -16.941 5.766 -16.415 1.00 . A A . 51 ARG HH22 1 1
7 17218 1 1 51 ARG N N -10.767 2.769 -10.174 1.00 . A A . 51 ARG N 1 1
7 17219 1 1 51 ARG NE N -14.652 4.522 -14.478 1.00 . A A . 51 ARG NE 1 1
7 17220 1 1 51 ARG NH1 N -16.700 5.455 -13.903 1.00 . A A . 51 ARG NH1 1 1
7 17221 1 1 51 ARG NH2 N -16.075 5.327 -16.120 1.00 . A A . 51 ARG NH2 1 1
7 17222 1 1 51 ARG O O -9.323 5.047 -10.267 1.00 . A A . 51 ARG O 1 1
7 17223 1 1 52 LYS C C -8.676 7.329 -13.171 1.00 . A A . 52 LYS C 1 1
7 17224 1 1 52 LYS CA C -8.150 6.026 -12.597 1.00 . A A . 52 LYS CA 1 1
7 17225 1 1 52 LYS CB C -7.009 5.415 -13.424 1.00 . A A . 52 LYS CB 1 1
7 17226 1 1 52 LYS CD C -4.489 5.301 -13.685 1.00 . A A . 52 LYS CD 1 1
7 17227 1 1 52 LYS CE C -4.101 5.843 -15.060 1.00 . A A . 52 LYS CE 1 1
7 17228 1 1 52 LYS CG C -5.664 6.046 -13.038 1.00 . A A . 52 LYS CG 1 1
7 17229 1 1 52 LYS H H -9.656 4.751 -13.382 1.00 . A A . 52 LYS H 1 1
7 17230 1 1 52 LYS HA H -7.783 6.210 -11.582 1.00 . A A . 52 LYS HA 1 1
7 17231 1 1 52 LYS HB2 H -6.968 4.336 -13.251 1.00 . A A . 52 LYS HB2 1 1
7 17232 1 1 52 LYS HB3 H -7.187 5.548 -14.498 1.00 . A A . 52 LYS HB3 1 1
7 17233 1 1 52 LYS HD2 H -3.639 5.352 -13.000 1.00 . A A . 52 LYS HD2 1 1
7 17234 1 1 52 LYS HD3 H -4.738 4.240 -13.798 1.00 . A A . 52 LYS HD3 1 1
7 17235 1 1 52 LYS HE2 H -3.538 5.103 -15.637 1.00 . A A . 52 LYS HE2 1 1
7 17236 1 1 52 LYS HE3 H -4.978 6.154 -15.637 1.00 . A A . 52 LYS HE3 1 1
7 17237 1 1 52 LYS HG2 H -5.650 7.111 -13.298 1.00 . A A . 52 LYS HG2 1 1
7 17238 1 1 52 LYS HG3 H -5.543 5.989 -11.952 1.00 . A A . 52 LYS HG3 1 1
7 17239 1 1 52 LYS HZ1 H -3.481 7.620 -14.127 1.00 . A A . 52 LYS HZ1 1 1
7 17240 1 1 52 LYS HZ2 H -2.224 6.762 -14.898 1.00 . A A . 52 LYS HZ2 1 1
7 17241 1 1 52 LYS HZ3 H -3.330 7.613 -15.758 1.00 . A A . 52 LYS HZ3 1 1
7 17242 1 1 52 LYS N N -9.257 5.083 -12.513 1.00 . A A . 52 LYS N 1 1
7 17243 1 1 52 LYS NZ N -3.223 7.021 -14.920 1.00 . A A . 52 LYS NZ 1 1
7 17244 1 1 52 LYS O O -9.045 7.387 -14.344 1.00 . A A . 52 LYS O 1 1
7 17245 1 1 53 VAL C C -8.054 10.331 -13.516 1.00 . A A . 53 VAL C 1 1
7 17246 1 1 53 VAL CA C -9.211 9.671 -12.757 1.00 . A A . 53 VAL CA 1 1
7 17247 1 1 53 VAL CB C -9.733 10.493 -11.557 1.00 . A A . 53 VAL CB 1 1
7 17248 1 1 53 VAL CG1 C -10.944 9.785 -10.926 1.00 . A A . 53 VAL CG1 1 1
7 17249 1 1 53 VAL CG2 C -8.680 10.753 -10.469 1.00 . A A . 53 VAL CG2 1 1
7 17250 1 1 53 VAL H H -8.177 8.318 -11.497 1.00 . A A . 53 VAL H 1 1
7 17251 1 1 53 VAL HA H -10.038 9.522 -13.465 1.00 . A A . 53 VAL HA 1 1
7 17252 1 1 53 VAL HB H -10.066 11.468 -11.932 1.00 . A A . 53 VAL HB 1 1
7 17253 1 1 53 VAL HG11 H -11.758 9.700 -11.654 1.00 . A A . 53 VAL HG11 1 1
7 17254 1 1 53 VAL HG12 H -10.694 8.777 -10.589 1.00 . A A . 53 VAL HG12 1 1
7 17255 1 1 53 VAL HG13 H -11.324 10.351 -10.069 1.00 . A A . 53 VAL HG13 1 1
7 17256 1 1 53 VAL HG21 H -8.307 9.821 -10.038 1.00 . A A . 53 VAL HG21 1 1
7 17257 1 1 53 VAL HG22 H -7.834 11.321 -10.864 1.00 . A A . 53 VAL HG22 1 1
7 17258 1 1 53 VAL HG23 H -9.114 11.346 -9.657 1.00 . A A . 53 VAL HG23 1 1
7 17259 1 1 53 VAL N N -8.761 8.357 -12.328 1.00 . A A . 53 VAL N 1 1
7 17260 1 1 53 VAL O O -6.906 10.273 -13.078 1.00 . A A . 53 VAL O 1 1
7 17261 1 1 54 VAL C C -7.005 12.985 -14.715 1.00 . A A . 54 VAL C 1 1
7 17262 1 1 54 VAL CA C -7.351 11.679 -15.442 1.00 . A A . 54 VAL CA 1 1
7 17263 1 1 54 VAL CB C -7.870 11.889 -16.890 1.00 . A A . 54 VAL CB 1 1
7 17264 1 1 54 VAL CG1 C -7.584 13.266 -17.510 1.00 . A A . 54 VAL CG1 1 1
7 17265 1 1 54 VAL CG2 C -7.275 10.806 -17.803 1.00 . A A . 54 VAL CG2 1 1
7 17266 1 1 54 VAL H H -9.319 11.022 -14.933 1.00 . A A . 54 VAL H 1 1
7 17267 1 1 54 VAL HA H -6.429 11.083 -15.446 1.00 . A A . 54 VAL HA 1 1
7 17268 1 1 54 VAL HB H -8.961 11.764 -16.912 1.00 . A A . 54 VAL HB 1 1
7 17269 1 1 54 VAL HG11 H -8.106 14.059 -16.969 1.00 . A A . 54 VAL HG11 1 1
7 17270 1 1 54 VAL HG12 H -6.512 13.488 -17.511 1.00 . A A . 54 VAL HG12 1 1
7 17271 1 1 54 VAL HG13 H -7.934 13.302 -18.548 1.00 . A A . 54 VAL HG13 1 1
7 17272 1 1 54 VAL HG21 H -6.186 10.900 -17.874 1.00 . A A . 54 VAL HG21 1 1
7 17273 1 1 54 VAL HG22 H -7.508 9.806 -17.422 1.00 . A A . 54 VAL HG22 1 1
7 17274 1 1 54 VAL HG23 H -7.687 10.880 -18.815 1.00 . A A . 54 VAL HG23 1 1
7 17275 1 1 54 VAL N N -8.343 10.923 -14.678 1.00 . A A . 54 VAL N 1 1
7 17276 1 1 54 VAL O O -5.846 13.396 -14.714 1.00 . A A . 54 VAL O 1 1
7 17277 1 1 55 TRP C C -8.797 14.968 -12.232 1.00 . A A . 55 TRP C 1 1
7 17278 1 1 55 TRP CA C -7.865 14.914 -13.444 1.00 . A A . 55 TRP CA 1 1
7 17279 1 1 55 TRP CB C -8.197 16.036 -14.440 1.00 . A A . 55 TRP CB 1 1
7 17280 1 1 55 TRP CD1 C -10.542 15.433 -15.233 1.00 . A A . 55 TRP CD1 1 1
7 17281 1 1 55 TRP CD2 C -10.447 17.456 -14.270 1.00 . A A . 55 TRP CD2 1 1
7 17282 1 1 55 TRP CE2 C -11.808 17.232 -14.626 1.00 . A A . 55 TRP CE2 1 1
7 17283 1 1 55 TRP CE3 C -10.145 18.682 -13.634 1.00 . A A . 55 TRP CE3 1 1
7 17284 1 1 55 TRP CG C -9.661 16.289 -14.665 1.00 . A A . 55 TRP CG 1 1
7 17285 1 1 55 TRP CH2 C -12.480 19.390 -13.759 1.00 . A A . 55 TRP CH2 1 1
7 17286 1 1 55 TRP CZ2 C -12.818 18.176 -14.378 1.00 . A A . 55 TRP CZ2 1 1
7 17287 1 1 55 TRP CZ3 C -11.146 19.639 -13.385 1.00 . A A . 55 TRP CZ3 1 1
7 17288 1 1 55 TRP H H -8.913 13.187 -13.999 1.00 . A A . 55 TRP H 1 1
7 17289 1 1 55 TRP HA H -6.828 15.019 -13.103 1.00 . A A . 55 TRP HA 1 1
7 17290 1 1 55 TRP HB2 H -7.750 16.964 -14.062 1.00 . A A . 55 TRP HB2 1 1
7 17291 1 1 55 TRP HB3 H -7.713 15.849 -15.407 1.00 . A A . 55 TRP HB3 1 1
7 17292 1 1 55 TRP HD1 H -10.414 14.452 -15.668 1.00 . A A . 55 TRP HD1 1 1
7 17293 1 1 55 TRP HE1 H -12.638 15.531 -15.564 1.00 . A A . 55 TRP HE1 1 1
7 17294 1 1 55 TRP HE3 H -9.123 18.906 -13.344 1.00 . A A . 55 TRP HE3 1 1
7 17295 1 1 55 TRP HH2 H -13.248 20.135 -13.567 1.00 . A A . 55 TRP HH2 1 1
7 17296 1 1 55 TRP HZ2 H -13.848 17.980 -14.664 1.00 . A A . 55 TRP HZ2 1 1
7 17297 1 1 55 TRP HZ3 H -10.891 20.582 -12.907 1.00 . A A . 55 TRP HZ3 1 1
7 17298 1 1 55 TRP N N -7.998 13.619 -14.085 1.00 . A A . 55 TRP N 1 1
7 17299 1 1 55 TRP NE1 N -11.807 15.979 -15.204 1.00 . A A . 55 TRP NE1 1 1
7 17300 1 1 55 TRP O O -9.738 14.174 -12.126 1.00 . A A . 55 TRP O 1 1
7 17301 1 1 56 GLY C C -8.228 15.032 -9.093 1.00 . A A . 56 GLY C 1 1
7 17302 1 1 56 GLY CA C -9.056 15.945 -9.997 1.00 . A A . 56 GLY CA 1 1
7 17303 1 1 56 GLY H H -7.677 16.462 -11.478 1.00 . A A . 56 GLY H 1 1
7 17304 1 1 56 GLY HA2 H -9.010 16.977 -9.636 1.00 . A A . 56 GLY HA2 1 1
7 17305 1 1 56 GLY HA3 H -10.092 15.594 -9.998 1.00 . A A . 56 GLY HA3 1 1
7 17306 1 1 56 GLY N N -8.521 15.925 -11.344 1.00 . A A . 56 GLY N 1 1
7 17307 1 1 56 GLY O O -7.546 14.109 -9.551 1.00 . A A . 56 GLY O 1 1
7 17308 1 1 57 THR C C -8.554 13.071 -6.780 1.00 . A A . 57 THR C 1 1
7 17309 1 1 57 THR CA C -7.760 14.387 -6.779 1.00 . A A . 57 THR CA 1 1
7 17310 1 1 57 THR CB C -7.732 15.084 -5.407 1.00 . A A . 57 THR CB 1 1
7 17311 1 1 57 THR CG2 C -9.116 15.357 -4.811 1.00 . A A . 57 THR CG2 1 1
7 17312 1 1 57 THR H H -9.162 15.743 -7.537 1.00 . A A . 57 THR H 1 1
7 17313 1 1 57 THR HA H -6.734 14.127 -7.074 1.00 . A A . 57 THR HA 1 1
7 17314 1 1 57 THR HB H -7.203 16.040 -5.512 1.00 . A A . 57 THR HB 1 1
7 17315 1 1 57 THR HG1 H -6.912 14.866 -3.700 1.00 . A A . 57 THR HG1 1 1
7 17316 1 1 57 THR HG21 H -9.727 15.988 -5.461 1.00 . A A . 57 THR HG21 1 1
7 17317 1 1 57 THR HG22 H -9.655 14.424 -4.613 1.00 . A A . 57 THR HG22 1 1
7 17318 1 1 57 THR HG23 H -9.016 15.864 -3.844 1.00 . A A . 57 THR HG23 1 1
7 17319 1 1 57 THR N N -8.281 15.304 -7.786 1.00 . A A . 57 THR N 1 1
7 17320 1 1 57 THR O O -9.632 12.969 -7.370 1.00 . A A . 57 THR O 1 1
7 17321 1 1 57 THR OG1 O -7.006 14.299 -4.489 1.00 . A A . 57 THR OG1 1 1
7 17322 1 1 58 ALA C C -8.574 10.289 -4.510 1.00 . A A . 58 ALA C 1 1
7 17323 1 1 58 ALA CA C -8.578 10.744 -5.968 1.00 . A A . 58 ALA CA 1 1
7 17324 1 1 58 ALA CB C -7.767 9.795 -6.853 1.00 . A A . 58 ALA CB 1 1
7 17325 1 1 58 ALA H H -7.278 12.324 -5.423 1.00 . A A . 58 ALA H 1 1
7 17326 1 1 58 ALA HA H -9.617 10.771 -6.314 1.00 . A A . 58 ALA HA 1 1
7 17327 1 1 58 ALA HB1 H -7.734 10.169 -7.875 1.00 . A A . 58 ALA HB1 1 1
7 17328 1 1 58 ALA HB2 H -6.737 9.706 -6.489 1.00 . A A . 58 ALA HB2 1 1
7 17329 1 1 58 ALA HB3 H -8.202 8.800 -6.867 1.00 . A A . 58 ALA HB3 1 1
7 17330 1 1 58 ALA N N -8.020 12.075 -6.071 1.00 . A A . 58 ALA N 1 1
7 17331 1 1 58 ALA O O -7.968 10.914 -3.628 1.00 . A A . 58 ALA O 1 1
7 17332 1 1 59 ASP C C -7.993 8.060 -2.518 1.00 . A A . 59 ASP C 1 1
7 17333 1 1 59 ASP CA C -9.363 8.599 -2.938 1.00 . A A . 59 ASP CA 1 1
7 17334 1 1 59 ASP CB C -10.428 7.501 -2.933 1.00 . A A . 59 ASP CB 1 1
7 17335 1 1 59 ASP CG C -11.817 8.016 -3.318 1.00 . A A . 59 ASP CG 1 1
7 17336 1 1 59 ASP H H -9.700 8.697 -5.060 1.00 . A A . 59 ASP H 1 1
7 17337 1 1 59 ASP HA H -9.639 9.403 -2.245 1.00 . A A . 59 ASP HA 1 1
7 17338 1 1 59 ASP HB2 H -10.143 6.735 -3.656 1.00 . A A . 59 ASP HB2 1 1
7 17339 1 1 59 ASP HB3 H -10.507 7.008 -1.970 1.00 . A A . 59 ASP HB3 1 1
7 17340 1 1 59 ASP HD2 H -13.237 9.160 -2.917 1.00 . A A . 59 ASP HD2 1 1
7 17341 1 1 59 ASP N N -9.265 9.180 -4.266 1.00 . A A . 59 ASP N 1 1
7 17342 1 1 59 ASP O O -7.551 8.369 -1.412 1.00 . A A . 59 ASP O 1 1
7 17343 1 1 59 ASP OD1 O -12.362 7.470 -4.264 1.00 . A A . 59 ASP OD1 1 1
7 17344 1 1 59 ASP OD2 O -12.305 9.040 -2.623 1.00 . A A . 59 ASP OD2 1 1
7 17345 1 1 60 ILE C C -4.973 7.412 -4.134 1.00 . A A . 60 ILE C 1 1
7 17346 1 1 60 ILE CA C -5.993 6.727 -3.208 1.00 . A A . 60 ILE CA 1 1
7 17347 1 1 60 ILE CB C -6.088 5.193 -3.423 1.00 . A A . 60 ILE CB 1 1
7 17348 1 1 60 ILE CD1 C -7.553 3.117 -3.071 1.00 . A A . 60 ILE CD1 1 1
7 17349 1 1 60 ILE CG1 C -7.168 4.508 -2.548 1.00 . A A . 60 ILE CG1 1 1
7 17350 1 1 60 ILE CG2 C -4.721 4.535 -3.135 1.00 . A A . 60 ILE CG2 1 1
7 17351 1 1 60 ILE H H -7.760 7.116 -4.306 1.00 . A A . 60 ILE H 1 1
7 17352 1 1 60 ILE HA H -5.684 6.910 -2.171 1.00 . A A . 60 ILE HA 1 1
7 17353 1 1 60 ILE HB H -6.337 5.010 -4.476 1.00 . A A . 60 ILE HB 1 1
7 17354 1 1 60 ILE HD11 H -7.958 3.177 -4.086 1.00 . A A . 60 ILE HD11 1 1
7 17355 1 1 60 ILE HD12 H -6.694 2.441 -3.088 1.00 . A A . 60 ILE HD12 1 1
7 17356 1 1 60 ILE HD13 H -8.303 2.660 -2.419 1.00 . A A . 60 ILE HD13 1 1
7 17357 1 1 60 ILE HG12 H -6.829 4.432 -1.511 1.00 . A A . 60 ILE HG12 1 1
7 17358 1 1 60 ILE HG13 H -8.083 5.107 -2.539 1.00 . A A . 60 ILE HG13 1 1
7 17359 1 1 60 ILE HG21 H -3.947 4.936 -3.790 1.00 . A A . 60 ILE HG21 1 1
7 17360 1 1 60 ILE HG22 H -4.401 4.728 -2.108 1.00 . A A . 60 ILE HG22 1 1
7 17361 1 1 60 ILE HG23 H -4.746 3.457 -3.313 1.00 . A A . 60 ILE HG23 1 1
7 17362 1 1 60 ILE N N -7.292 7.365 -3.426 1.00 . A A . 60 ILE N 1 1
7 17363 1 1 60 ILE O O -4.632 6.934 -5.219 1.00 . A A . 60 ILE O 1 1
7 17364 1 1 61 MET C C -2.097 8.661 -3.983 1.00 . A A . 61 MET C 1 1
7 17365 1 1 61 MET CA C -3.426 9.301 -4.377 1.00 . A A . 61 MET CA 1 1
7 17366 1 1 61 MET CB C -3.460 10.778 -3.969 1.00 . A A . 61 MET CB 1 1
7 17367 1 1 61 MET CE C -4.046 13.934 -4.628 1.00 . A A . 61 MET CE 1 1
7 17368 1 1 61 MET CG C -2.485 11.683 -4.716 1.00 . A A . 61 MET CG 1 1
7 17369 1 1 61 MET H H -4.654 8.784 -2.752 1.00 . A A . 61 MET H 1 1
7 17370 1 1 61 MET HA H -3.580 9.197 -5.449 1.00 . A A . 61 MET HA 1 1
7 17371 1 1 61 MET HB2 H -4.483 11.154 -4.090 1.00 . A A . 61 MET HB2 1 1
7 17372 1 1 61 MET HB3 H -3.204 10.852 -2.913 1.00 . A A . 61 MET HB3 1 1
7 17373 1 1 61 MET HE1 H -4.219 13.709 -5.683 1.00 . A A . 61 MET HE1 1 1
7 17374 1 1 61 MET HE2 H -4.800 13.442 -4.013 1.00 . A A . 61 MET HE2 1 1
7 17375 1 1 61 MET HE3 H -4.128 15.014 -4.482 1.00 . A A . 61 MET HE3 1 1
7 17376 1 1 61 MET HG2 H -1.471 11.299 -4.606 1.00 . A A . 61 MET HG2 1 1
7 17377 1 1 61 MET HG3 H -2.725 11.695 -5.778 1.00 . A A . 61 MET HG3 1 1
7 17378 1 1 61 MET N N -4.516 8.592 -3.737 1.00 . A A . 61 MET N 1 1
7 17379 1 1 61 MET O O -1.954 8.101 -2.896 1.00 . A A . 61 MET O 1 1
7 17380 1 1 61 MET SD S -2.420 13.379 -4.090 1.00 . A A . 61 MET SD 1 1
7 17381 1 1 62 ILE C C 1.145 9.576 -5.022 1.00 . A A . 62 ILE C 1 1
7 17382 1 1 62 ILE CA C 0.265 8.391 -4.606 1.00 . A A . 62 ILE CA 1 1
7 17383 1 1 62 ILE CB C 0.553 7.070 -5.364 1.00 . A A . 62 ILE CB 1 1
7 17384 1 1 62 ILE CD1 C -1.588 5.656 -5.661 1.00 . A A . 62 ILE CD1 1 1
7 17385 1 1 62 ILE CG1 C -0.301 5.878 -4.856 1.00 . A A . 62 ILE CG1 1 1
7 17386 1 1 62 ILE CG2 C 2.034 6.682 -5.253 1.00 . A A . 62 ILE CG2 1 1
7 17387 1 1 62 ILE H H -1.313 9.162 -5.788 1.00 . A A . 62 ILE H 1 1
7 17388 1 1 62 ILE HA H 0.391 8.216 -3.536 1.00 . A A . 62 ILE HA 1 1
7 17389 1 1 62 ILE HB H 0.337 7.222 -6.422 1.00 . A A . 62 ILE HB 1 1
7 17390 1 1 62 ILE HD11 H -2.159 6.572 -5.805 1.00 . A A . 62 ILE HD11 1 1
7 17391 1 1 62 ILE HD12 H -1.348 5.245 -6.645 1.00 . A A . 62 ILE HD12 1 1
7 17392 1 1 62 ILE HD13 H -2.217 4.918 -5.158 1.00 . A A . 62 ILE HD13 1 1
7 17393 1 1 62 ILE HG12 H 0.272 4.944 -4.915 1.00 . A A . 62 ILE HG12 1 1
7 17394 1 1 62 ILE HG13 H -0.549 6.011 -3.797 1.00 . A A . 62 ILE HG13 1 1
7 17395 1 1 62 ILE HG21 H 2.666 7.479 -5.639 1.00 . A A . 62 ILE HG21 1 1
7 17396 1 1 62 ILE HG22 H 2.308 6.523 -4.216 1.00 . A A . 62 ILE HG22 1 1
7 17397 1 1 62 ILE HG23 H 2.254 5.773 -5.823 1.00 . A A . 62 ILE HG23 1 1
7 17398 1 1 62 ILE N N -1.102 8.810 -4.854 1.00 . A A . 62 ILE N 1 1
7 17399 1 1 62 ILE O O 0.914 10.174 -6.074 1.00 . A A . 62 ILE O 1 1
7 17400 1 1 63 GLY C C 4.423 10.750 -3.842 1.00 . A A . 63 GLY C 1 1
7 17401 1 1 63 GLY CA C 3.070 11.012 -4.493 1.00 . A A . 63 GLY CA 1 1
7 17402 1 1 63 GLY H H 2.452 9.207 -3.557 1.00 . A A . 63 GLY H 1 1
7 17403 1 1 63 GLY HA2 H 3.192 11.090 -5.573 1.00 . A A . 63 GLY HA2 1 1
7 17404 1 1 63 GLY HA3 H 2.649 11.944 -4.106 1.00 . A A . 63 GLY HA3 1 1
7 17405 1 1 63 GLY N N 2.135 9.930 -4.198 1.00 . A A . 63 GLY N 1 1
7 17406 1 1 63 GLY O O 4.544 9.863 -3.002 1.00 . A A . 63 GLY O 1 1
7 17407 1 1 64 PHE C C 7.499 12.557 -3.497 1.00 . A A . 64 PHE C 1 1
7 17408 1 1 64 PHE CA C 6.822 11.231 -3.809 1.00 . A A . 64 PHE CA 1 1
7 17409 1 1 64 PHE CB C 7.631 10.446 -4.867 1.00 . A A . 64 PHE CB 1 1
7 17410 1 1 64 PHE CD1 C 5.847 9.078 -6.022 1.00 . A A . 64 PHE CD1 1 1
7 17411 1 1 64 PHE CD2 C 7.746 7.901 -5.097 1.00 . A A . 64 PHE CD2 1 1
7 17412 1 1 64 PHE CE1 C 5.268 7.868 -6.420 1.00 . A A . 64 PHE CE1 1 1
7 17413 1 1 64 PHE CE2 C 7.163 6.677 -5.483 1.00 . A A . 64 PHE CE2 1 1
7 17414 1 1 64 PHE CG C 7.062 9.111 -5.325 1.00 . A A . 64 PHE CG 1 1
7 17415 1 1 64 PHE CZ C 5.919 6.663 -6.141 1.00 . A A . 64 PHE CZ 1 1
7 17416 1 1 64 PHE H H 5.388 12.071 -5.074 1.00 . A A . 64 PHE H 1 1
7 17417 1 1 64 PHE HA H 6.764 10.648 -2.889 1.00 . A A . 64 PHE HA 1 1
7 17418 1 1 64 PHE HB2 H 7.782 11.069 -5.759 1.00 . A A . 64 PHE HB2 1 1
7 17419 1 1 64 PHE HB3 H 8.631 10.273 -4.455 1.00 . A A . 64 PHE HB3 1 1
7 17420 1 1 64 PHE HD1 H 5.352 9.999 -6.289 1.00 . A A . 64 PHE HD1 1 1
7 17421 1 1 64 PHE HD2 H 8.713 7.887 -4.598 1.00 . A A . 64 PHE HD2 1 1
7 17422 1 1 64 PHE HE1 H 4.327 7.862 -6.963 1.00 . A A . 64 PHE HE1 1 1
7 17423 1 1 64 PHE HE2 H 7.676 5.743 -5.257 1.00 . A A . 64 PHE HE2 1 1
7 17424 1 1 64 PHE HZ H 5.447 5.734 -6.444 1.00 . A A . 64 PHE HZ 1 1
7 17425 1 1 64 PHE N N 5.455 11.495 -4.237 1.00 . A A . 64 PHE N 1 1
7 17426 1 1 64 PHE O O 7.161 13.582 -4.104 1.00 . A A . 64 PHE O 1 1
7 17427 1 1 65 ALA C C 10.614 13.234 -1.647 1.00 . A A . 65 ALA C 1 1
7 17428 1 1 65 ALA CA C 9.210 13.670 -2.091 1.00 . A A . 65 ALA CA 1 1
7 17429 1 1 65 ALA CB C 8.446 14.344 -0.947 1.00 . A A . 65 ALA CB 1 1
7 17430 1 1 65 ALA H H 8.768 11.599 -2.239 1.00 . A A . 65 ALA H 1 1
7 17431 1 1 65 ALA HA H 9.320 14.372 -2.926 1.00 . A A . 65 ALA HA 1 1
7 17432 1 1 65 ALA HB1 H 7.427 14.604 -1.254 1.00 . A A . 65 ALA HB1 1 1
7 17433 1 1 65 ALA HB2 H 8.376 13.687 -0.077 1.00 . A A . 65 ALA HB2 1 1
7 17434 1 1 65 ALA HB3 H 8.946 15.266 -0.640 1.00 . A A . 65 ALA HB3 1 1
7 17435 1 1 65 ALA N N 8.448 12.519 -2.555 1.00 . A A . 65 ALA N 1 1
7 17436 1 1 65 ALA O O 10.930 12.047 -1.664 1.00 . A A . 65 ALA O 1 1
7 17437 1 1 66 ARG C C 13.310 14.833 0.213 1.00 . A A . 66 ARG C 1 1
7 17438 1 1 66 ARG CA C 12.888 13.996 -1.001 1.00 . A A . 66 ARG CA 1 1
7 17439 1 1 66 ARG CB C 13.707 14.270 -2.283 1.00 . A A . 66 ARG CB 1 1
7 17440 1 1 66 ARG CD C 13.519 15.800 -4.326 1.00 . A A . 66 ARG CD 1 1
7 17441 1 1 66 ARG CG C 13.640 15.719 -2.800 1.00 . A A . 66 ARG CG 1 1
7 17442 1 1 66 ARG CZ C 14.896 17.787 -4.939 1.00 . A A . 66 ARG CZ 1 1
7 17443 1 1 66 ARG H H 11.146 15.164 -1.293 1.00 . A A . 66 ARG H 1 1
7 17444 1 1 66 ARG HA H 13.039 12.945 -0.727 1.00 . A A . 66 ARG HA 1 1
7 17445 1 1 66 ARG HB2 H 14.759 14.018 -2.097 1.00 . A A . 66 ARG HB2 1 1
7 17446 1 1 66 ARG HB3 H 13.362 13.593 -3.066 1.00 . A A . 66 ARG HB3 1 1
7 17447 1 1 66 ARG HD2 H 14.231 15.148 -4.842 1.00 . A A . 66 ARG HD2 1 1
7 17448 1 1 66 ARG HD3 H 12.515 15.494 -4.637 1.00 . A A . 66 ARG HD3 1 1
7 17449 1 1 66 ARG HE H 12.901 17.705 -5.089 1.00 . A A . 66 ARG HE 1 1
7 17450 1 1 66 ARG HG2 H 12.797 16.267 -2.365 1.00 . A A . 66 ARG HG2 1 1
7 17451 1 1 66 ARG HG3 H 14.543 16.250 -2.474 1.00 . A A . 66 ARG HG3 1 1
7 17452 1 1 66 ARG HH11 H 16.072 16.177 -4.399 1.00 . A A . 66 ARG HH11 1 1
7 17453 1 1 66 ARG HH12 H 16.929 17.599 -4.849 1.00 . A A . 66 ARG HH12 1 1
7 17454 1 1 66 ARG HH21 H 14.052 19.588 -5.510 1.00 . A A . 66 ARG HH21 1 1
7 17455 1 1 66 ARG HH22 H 15.766 19.563 -5.485 1.00 . A A . 66 ARG HH22 1 1
7 17456 1 1 66 ARG N N 11.464 14.198 -1.272 1.00 . A A . 66 ARG N 1 1
7 17457 1 1 66 ARG NE N 13.714 17.184 -4.779 1.00 . A A . 66 ARG NE 1 1
7 17458 1 1 66 ARG NH1 N 16.038 17.130 -4.724 1.00 . A A . 66 ARG NH1 1 1
7 17459 1 1 66 ARG NH2 N 14.898 19.057 -5.340 1.00 . A A . 66 ARG NH2 1 1
7 17460 1 1 66 ARG O O 14.059 15.799 0.085 1.00 . A A . 66 ARG O 1 1
7 17461 1 1 67 GLY C C 11.889 15.977 3.201 1.00 . A A . 67 GLY C 1 1
7 17462 1 1 67 GLY CA C 13.070 15.191 2.641 1.00 . A A . 67 GLY CA 1 1
7 17463 1 1 67 GLY H H 11.924 13.925 1.365 1.00 . A A . 67 GLY H 1 1
7 17464 1 1 67 GLY HA2 H 13.339 14.404 3.352 1.00 . A A . 67 GLY HA2 1 1
7 17465 1 1 67 GLY HA3 H 13.928 15.859 2.524 1.00 . A A . 67 GLY HA3 1 1
7 17466 1 1 67 GLY N N 12.731 14.534 1.379 1.00 . A A . 67 GLY N 1 1
7 17467 1 1 67 GLY O O 11.291 15.572 4.191 1.00 . A A . 67 GLY O 1 1
7 17468 1 1 68 ALA C C 9.044 17.047 2.499 1.00 . A A . 68 ALA C 1 1
7 17469 1 1 68 ALA CA C 10.291 17.809 2.975 1.00 . A A . 68 ALA CA 1 1
7 17470 1 1 68 ALA CB C 10.313 19.244 2.442 1.00 . A A . 68 ALA CB 1 1
7 17471 1 1 68 ALA H H 12.057 17.426 1.788 1.00 . A A . 68 ALA H 1 1
7 17472 1 1 68 ALA HA H 10.258 17.835 4.072 1.00 . A A . 68 ALA HA 1 1
7 17473 1 1 68 ALA HB1 H 11.221 19.764 2.767 1.00 . A A . 68 ALA HB1 1 1
7 17474 1 1 68 ALA HB2 H 10.295 19.254 1.346 1.00 . A A . 68 ALA HB2 1 1
7 17475 1 1 68 ALA HB3 H 9.450 19.817 2.794 1.00 . A A . 68 ALA HB3 1 1
7 17476 1 1 68 ALA N N 11.507 17.097 2.577 1.00 . A A . 68 ALA N 1 1
7 17477 1 1 68 ALA O O 9.148 16.065 1.761 1.00 . A A . 68 ALA O 1 1
7 17478 1 1 69 HIS C C 5.516 18.002 2.401 1.00 . A A . 69 HIS C 1 1
7 17479 1 1 69 HIS CA C 6.589 16.921 2.481 1.00 . A A . 69 HIS CA 1 1
7 17480 1 1 69 HIS CB C 6.195 15.843 3.497 1.00 . A A . 69 HIS CB 1 1
7 17481 1 1 69 HIS CD2 C 5.646 14.134 1.644 1.00 . A A . 69 HIS CD2 1 1
7 17482 1 1 69 HIS CE1 C 5.730 12.310 2.846 1.00 . A A . 69 HIS CE1 1 1
7 17483 1 1 69 HIS CG C 5.975 14.478 2.926 1.00 . A A . 69 HIS CG 1 1
7 17484 1 1 69 HIS H H 7.814 18.402 3.405 1.00 . A A . 69 HIS H 1 1
7 17485 1 1 69 HIS HA H 6.741 16.515 1.475 1.00 . A A . 69 HIS HA 1 1
7 17486 1 1 69 HIS HB2 H 6.988 15.716 4.235 1.00 . A A . 69 HIS HB2 1 1
7 17487 1 1 69 HIS HB3 H 5.284 16.115 4.043 1.00 . A A . 69 HIS HB3 1 1
7 17488 1 1 69 HIS HD1 H 6.530 13.306 4.577 1.00 . A A . 69 HIS HD1 1 1
7 17489 1 1 69 HIS HD2 H 5.566 14.680 0.713 1.00 . A A . 69 HIS HD2 1 1
7 17490 1 1 69 HIS HE1 H 5.862 11.270 3.120 1.00 . A A . 69 HIS HE1 1 1
7 17491 1 1 69 HIS HE2 H 5.799 12.251 0.743 1.00 . A A . 69 HIS HE2 1 1
7 17492 1 1 69 HIS N N 7.851 17.521 2.884 1.00 . A A . 69 HIS N 1 1
7 17493 1 1 69 HIS ND1 N 6.021 13.328 3.662 1.00 . A A . 69 HIS ND1 1 1
7 17494 1 1 69 HIS NE2 N 5.512 12.751 1.599 1.00 . A A . 69 HIS NE2 1 1
7 17495 1 1 69 HIS O O 5.438 18.857 3.284 1.00 . A A . 69 HIS O 1 1
7 17496 1 1 70 GLY C C 2.307 18.608 1.637 1.00 . A A . 70 GLY C 1 1
7 17497 1 1 70 GLY CA C 3.673 18.971 1.064 1.00 . A A . 70 GLY CA 1 1
7 17498 1 1 70 GLY H H 5.123 17.660 0.495 1.00 . A A . 70 GLY H 1 1
7 17499 1 1 70 GLY HA2 H 3.985 19.941 1.463 1.00 . A A . 70 GLY HA2 1 1
7 17500 1 1 70 GLY HA3 H 3.588 19.037 -0.026 1.00 . A A . 70 GLY HA3 1 1
7 17501 1 1 70 GLY N N 4.679 17.953 1.359 1.00 . A A . 70 GLY N 1 1
7 17502 1 1 70 GLY O O 1.293 18.855 0.988 1.00 . A A . 70 GLY O 1 1
7 17503 1 1 71 ASP C C 1.096 17.844 4.929 1.00 . A A . 71 ASP C 1 1
7 17504 1 1 71 ASP CA C 1.105 17.435 3.466 1.00 . A A . 71 ASP CA 1 1
7 17505 1 1 71 ASP CB C 1.024 15.898 3.313 1.00 . A A . 71 ASP CB 1 1
7 17506 1 1 71 ASP CG C 2.376 15.188 3.280 1.00 . A A . 71 ASP CG 1 1
7 17507 1 1 71 ASP H H 2.933 18.526 3.434 1.00 . A A . 71 ASP H 1 1
7 17508 1 1 71 ASP HA H 0.207 17.868 3.009 1.00 . A A . 71 ASP HA 1 1
7 17509 1 1 71 ASP HB2 H 0.399 15.444 4.091 1.00 . A A . 71 ASP HB2 1 1
7 17510 1 1 71 ASP HB3 H 0.525 15.676 2.364 1.00 . A A . 71 ASP HB3 1 1
7 17511 1 1 71 ASP HD2 H 2.480 15.174 5.163 1.00 . A A . 71 ASP HD2 1 1
7 17512 1 1 71 ASP N N 2.290 18.007 2.830 1.00 . A A . 71 ASP N 1 1
7 17513 1 1 71 ASP O O 0.293 18.694 5.311 1.00 . A A . 71 ASP O 1 1
7 17514 1 1 71 ASP OD1 O 2.970 15.183 2.215 1.00 . A A . 71 ASP OD1 1 1
7 17515 1 1 71 ASP OD2 O 2.808 14.594 4.389 1.00 . A A . 71 ASP OD2 1 1
7 17516 1 1 72 SER C C 3.279 16.934 7.829 1.00 . A A . 72 SER C 1 1
7 17517 1 1 72 SER CA C 2.062 17.581 7.171 1.00 . A A . 72 SER CA 1 1
7 17518 1 1 72 SER CB C 0.793 17.049 7.854 1.00 . A A . 72 SER CB 1 1
7 17519 1 1 72 SER H H 2.914 17.482 5.372 1.00 . A A . 72 SER H 1 1
7 17520 1 1 72 SER HA H 2.140 18.669 7.285 1.00 . A A . 72 SER HA 1 1
7 17521 1 1 72 SER HB2 H -0.109 17.251 7.269 1.00 . A A . 72 SER HB2 1 1
7 17522 1 1 72 SER HB3 H 0.834 15.959 7.963 1.00 . A A . 72 SER HB3 1 1
7 17523 1 1 72 SER HG H 0.285 18.522 9.073 1.00 . A A . 72 SER HG 1 1
7 17524 1 1 72 SER N N 1.991 17.271 5.744 1.00 . A A . 72 SER N 1 1
7 17525 1 1 72 SER O O 3.875 17.547 8.710 1.00 . A A . 72 SER O 1 1
7 17526 1 1 72 SER OG O 0.562 17.586 9.141 1.00 . A A . 72 SER OG 1 1
7 17527 1 1 73 TYR C C 5.963 14.996 7.281 1.00 . A A . 73 TYR C 1 1
7 17528 1 1 73 TYR CA C 4.669 14.919 8.089 1.00 . A A . 73 TYR CA 1 1
7 17529 1 1 73 TYR CB C 4.195 13.465 8.207 1.00 . A A . 73 TYR CB 1 1
7 17530 1 1 73 TYR CD1 C 3.247 13.534 10.552 1.00 . A A . 73 TYR CD1 1 1
7 17531 1 1 73 TYR CD2 C 1.837 12.714 8.739 1.00 . A A . 73 TYR CD2 1 1
7 17532 1 1 73 TYR CE1 C 2.202 13.321 11.467 1.00 . A A . 73 TYR CE1 1 1
7 17533 1 1 73 TYR CE2 C 0.790 12.487 9.650 1.00 . A A . 73 TYR CE2 1 1
7 17534 1 1 73 TYR CG C 3.064 13.239 9.188 1.00 . A A . 73 TYR CG 1 1
7 17535 1 1 73 TYR CZ C 0.968 12.797 11.020 1.00 . A A . 73 TYR CZ 1 1
7 17536 1 1 73 TYR H H 2.777 15.202 7.445 1.00 . A A . 73 TYR H 1 1
7 17537 1 1 73 TYR HA H 4.824 15.322 9.092 1.00 . A A . 73 TYR HA 1 1
7 17538 1 1 73 TYR HB2 H 3.864 13.121 7.221 1.00 . A A . 73 TYR HB2 1 1
7 17539 1 1 73 TYR HB3 H 5.029 12.815 8.500 1.00 . A A . 73 TYR HB3 1 1
7 17540 1 1 73 TYR HD1 H 4.186 13.928 10.941 1.00 . A A . 73 TYR HD1 1 1
7 17541 1 1 73 TYR HD2 H 1.660 12.473 7.705 1.00 . A A . 73 TYR HD2 1 1
7 17542 1 1 73 TYR HE1 H 2.331 13.555 12.523 1.00 . A A . 73 TYR HE1 1 1
7 17543 1 1 73 TYR HE2 H -0.162 12.082 9.317 1.00 . A A . 73 TYR HE2 1 1
7 17544 1 1 73 TYR HH H -0.868 12.314 11.487 1.00 . A A . 73 TYR HH 1 1
7 17545 1 1 73 TYR N N 3.648 15.713 7.415 1.00 . A A . 73 TYR N 1 1
7 17546 1 1 73 TYR O O 6.063 14.296 6.267 1.00 . A A . 73 TYR O 1 1
7 17547 1 1 73 TYR OH O -0.044 12.598 11.912 1.00 . A A . 73 TYR OH 1 1
7 17548 1 1 74 PRO C C 8.863 14.524 6.979 1.00 . A A . 74 PRO C 1 1
7 17549 1 1 74 PRO CA C 8.207 15.904 6.972 1.00 . A A . 74 PRO CA 1 1
7 17550 1 1 74 PRO CB C 9.032 16.998 7.647 1.00 . A A . 74 PRO CB 1 1
7 17551 1 1 74 PRO CD C 7.036 16.527 8.958 1.00 . A A . 74 PRO CD 1 1
7 17552 1 1 74 PRO CG C 8.437 17.139 9.046 1.00 . A A . 74 PRO CG 1 1
7 17553 1 1 74 PRO HA H 7.997 16.200 5.942 1.00 . A A . 74 PRO HA 1 1
7 17554 1 1 74 PRO HB2 H 10.105 16.785 7.670 1.00 . A A . 74 PRO HB2 1 1
7 17555 1 1 74 PRO HB3 H 8.891 17.943 7.108 1.00 . A A . 74 PRO HB3 1 1
7 17556 1 1 74 PRO HD2 H 6.843 15.847 9.793 1.00 . A A . 74 PRO HD2 1 1
7 17557 1 1 74 PRO HD3 H 6.283 17.317 8.958 1.00 . A A . 74 PRO HD3 1 1
7 17558 1 1 74 PRO HG2 H 9.039 16.560 9.757 1.00 . A A . 74 PRO HG2 1 1
7 17559 1 1 74 PRO HG3 H 8.421 18.175 9.397 1.00 . A A . 74 PRO HG3 1 1
7 17560 1 1 74 PRO N N 6.953 15.814 7.691 1.00 . A A . 74 PRO N 1 1
7 17561 1 1 74 PRO O O 8.978 13.878 8.028 1.00 . A A . 74 PRO O 1 1
7 17562 1 1 75 PHE C C 11.536 13.323 6.155 1.00 . A A . 75 PHE C 1 1
7 17563 1 1 75 PHE CA C 10.148 12.970 5.574 1.00 . A A . 75 PHE CA 1 1
7 17564 1 1 75 PHE CB C 10.183 12.615 4.058 1.00 . A A . 75 PHE CB 1 1
7 17565 1 1 75 PHE CD1 C 9.186 10.261 4.295 1.00 . A A . 75 PHE CD1 1 1
7 17566 1 1 75 PHE CD2 C 8.676 11.588 2.326 1.00 . A A . 75 PHE CD2 1 1
7 17567 1 1 75 PHE CE1 C 8.367 9.226 3.808 1.00 . A A . 75 PHE CE1 1 1
7 17568 1 1 75 PHE CE2 C 7.880 10.547 1.824 1.00 . A A . 75 PHE CE2 1 1
7 17569 1 1 75 PHE CG C 9.304 11.470 3.578 1.00 . A A . 75 PHE CG 1 1
7 17570 1 1 75 PHE CZ C 7.696 9.384 2.583 1.00 . A A . 75 PHE CZ 1 1
7 17571 1 1 75 PHE H H 9.634 14.892 5.265 1.00 . A A . 75 PHE H 1 1
7 17572 1 1 75 PHE HA H 9.774 12.139 6.182 1.00 . A A . 75 PHE HA 1 1
7 17573 1 1 75 PHE HB2 H 9.891 13.509 3.490 1.00 . A A . 75 PHE HB2 1 1
7 17574 1 1 75 PHE HB3 H 11.193 12.388 3.704 1.00 . A A . 75 PHE HB3 1 1
7 17575 1 1 75 PHE HD1 H 9.703 10.110 5.241 1.00 . A A . 75 PHE HD1 1 1
7 17576 1 1 75 PHE HD2 H 8.874 12.462 1.706 1.00 . A A . 75 PHE HD2 1 1
7 17577 1 1 75 PHE HE1 H 8.284 8.288 4.358 1.00 . A A . 75 PHE HE1 1 1
7 17578 1 1 75 PHE HE2 H 7.480 10.617 0.816 1.00 . A A . 75 PHE HE2 1 1
7 17579 1 1 75 PHE HZ H 7.110 8.570 2.178 1.00 . A A . 75 PHE HZ 1 1
7 17580 1 1 75 PHE N N 9.249 14.089 5.777 1.00 . A A . 75 PHE N 1 1
7 17581 1 1 75 PHE O O 11.741 14.277 6.909 1.00 . A A . 75 PHE O 1 1
7 17582 1 1 76 ASP C C 14.805 12.184 5.204 1.00 . A A . 76 ASP C 1 1
7 17583 1 1 76 ASP CA C 13.806 12.276 6.368 1.00 . A A . 76 ASP CA 1 1
7 17584 1 1 76 ASP CB C 13.764 10.936 7.159 1.00 . A A . 76 ASP CB 1 1
7 17585 1 1 76 ASP CG C 13.083 9.754 6.441 1.00 . A A . 76 ASP CG 1 1
7 17586 1 1 76 ASP H H 12.158 11.682 5.281 1.00 . A A . 76 ASP H 1 1
7 17587 1 1 76 ASP HA H 14.074 13.111 7.023 1.00 . A A . 76 ASP HA 1 1
7 17588 1 1 76 ASP HB2 H 14.786 10.629 7.409 1.00 . A A . 76 ASP HB2 1 1
7 17589 1 1 76 ASP HB3 H 13.205 11.092 8.089 1.00 . A A . 76 ASP HB3 1 1
7 17590 1 1 76 ASP HD2 H 13.417 8.636 7.895 1.00 . A A . 76 ASP HD2 1 1
7 17591 1 1 76 ASP N N 12.488 12.478 5.801 1.00 . A A . 76 ASP N 1 1
7 17592 1 1 76 ASP O O 15.832 12.863 5.240 1.00 . A A . 76 ASP O 1 1
7 17593 1 1 76 ASP OD1 O 12.477 9.940 5.399 1.00 . A A . 76 ASP OD1 1 1
7 17594 1 1 76 ASP OD2 O 13.161 8.527 6.949 1.00 . A A . 76 ASP OD2 1 1
7 17595 1 1 77 GLY C C 16.021 9.793 3.083 1.00 . A A . 77 GLY C 1 1
7 17596 1 1 77 GLY CA C 15.408 11.198 3.017 1.00 . A A . 77 GLY CA 1 1
7 17597 1 1 77 GLY H H 13.561 11.598 3.844 1.00 . A A . 77 GLY H 1 1
7 17598 1 1 77 GLY HA2 H 14.816 11.265 2.099 1.00 . A A . 77 GLY HA2 1 1
7 17599 1 1 77 GLY HA3 H 16.170 11.978 3.004 1.00 . A A . 77 GLY HA3 1 1
7 17600 1 1 77 GLY N N 14.507 11.409 4.151 1.00 . A A . 77 GLY N 1 1
7 17601 1 1 77 GLY O O 15.329 8.882 3.525 1.00 . A A . 77 GLY O 1 1
7 17602 1 1 78 PRO C C 18.280 7.636 3.873 1.00 . A A . 78 PRO C 1 1
7 17603 1 1 78 PRO CA C 17.881 8.246 2.510 1.00 . A A . 78 PRO CA 1 1
7 17604 1 1 78 PRO CB C 19.056 8.447 1.546 1.00 . A A . 78 PRO CB 1 1
7 17605 1 1 78 PRO CD C 18.219 10.605 2.255 1.00 . A A . 78 PRO CD 1 1
7 17606 1 1 78 PRO CG C 19.487 9.897 1.777 1.00 . A A . 78 PRO CG 1 1
7 17607 1 1 78 PRO HA H 17.153 7.581 2.042 1.00 . A A . 78 PRO HA 1 1
7 17608 1 1 78 PRO HB2 H 19.877 7.738 1.691 1.00 . A A . 78 PRO HB2 1 1
7 17609 1 1 78 PRO HB3 H 18.700 8.343 0.514 1.00 . A A . 78 PRO HB3 1 1
7 17610 1 1 78 PRO HD2 H 18.426 11.250 3.116 1.00 . A A . 78 PRO HD2 1 1
7 17611 1 1 78 PRO HD3 H 17.776 11.220 1.476 1.00 . A A . 78 PRO HD3 1 1
7 17612 1 1 78 PRO HG2 H 20.243 9.931 2.571 1.00 . A A . 78 PRO HG2 1 1
7 17613 1 1 78 PRO HG3 H 19.923 10.360 0.888 1.00 . A A . 78 PRO HG3 1 1
7 17614 1 1 78 PRO N N 17.275 9.571 2.647 1.00 . A A . 78 PRO N 1 1
7 17615 1 1 78 PRO O O 19.432 7.746 4.300 1.00 . A A . 78 PRO O 1 1
7 17616 1 1 79 GLY C C 16.124 6.356 6.606 1.00 . A A . 79 GLY C 1 1
7 17617 1 1 79 GLY CA C 17.463 6.328 5.855 1.00 . A A . 79 GLY CA 1 1
7 17618 1 1 79 GLY H H 16.411 6.972 4.155 1.00 . A A . 79 GLY H 1 1
7 17619 1 1 79 GLY HA2 H 17.747 5.292 5.649 1.00 . A A . 79 GLY HA2 1 1
7 17620 1 1 79 GLY HA3 H 18.236 6.814 6.456 1.00 . A A . 79 GLY HA3 1 1
7 17621 1 1 79 GLY N N 17.327 7.014 4.573 1.00 . A A . 79 GLY N 1 1
7 17622 1 1 79 GLY O O 15.250 7.119 6.219 1.00 . A A . 79 GLY O 1 1
7 17623 1 1 80 ASN C C 13.510 5.086 7.680 1.00 . A A . 80 ASN C 1 1
7 17624 1 1 80 ASN CA C 14.754 5.482 8.520 1.00 . A A . 80 ASN CA 1 1
7 17625 1 1 80 ASN CB C 14.603 6.739 9.410 1.00 . A A . 80 ASN CB 1 1
7 17626 1 1 80 ASN CG C 13.718 6.518 10.637 1.00 . A A . 80 ASN CG 1 1
7 17627 1 1 80 ASN H H 16.738 4.964 7.958 1.00 . A A . 80 ASN H 1 1
7 17628 1 1 80 ASN HA H 14.932 4.621 9.179 1.00 . A A . 80 ASN HA 1 1
7 17629 1 1 80 ASN HB2 H 15.589 7.006 9.817 1.00 . A A . 80 ASN HB2 1 1
7 17630 1 1 80 ASN HB3 H 14.291 7.607 8.866 1.00 . A A . 80 ASN HB3 1 1
7 17631 1 1 80 ASN HD21 H 12.677 8.241 10.631 1.00 . A A . 80 ASN HD21 1 1
7 17632 1 1 80 ASN HD22 H 12.121 7.024 11.621 1.00 . A A . 80 ASN HD22 1 1
7 17633 1 1 80 ASN N N 15.981 5.594 7.701 1.00 . A A . 80 ASN N 1 1
7 17634 1 1 80 ASN ND2 N 12.610 7.238 10.749 1.00 . A A . 80 ASN ND2 1 1
7 17635 1 1 80 ASN O O 13.634 4.232 6.803 1.00 . A A . 80 ASN O 1 1
7 17636 1 1 80 ASN OD1 O 14.012 5.707 11.515 1.00 . A A . 80 ASN OD1 1 1
7 17637 1 1 81 THR C C 11.176 5.524 5.773 1.00 . A A . 81 THR C 1 1
7 17638 1 1 81 THR CA C 11.029 5.358 7.297 1.00 . A A . 81 THR CA 1 1
7 17639 1 1 81 THR CB C 10.025 6.395 7.858 1.00 . A A . 81 THR CB 1 1
7 17640 1 1 81 THR CG2 C 8.564 6.161 7.460 1.00 . A A . 81 THR CG2 1 1
7 17641 1 1 81 THR H H 12.155 5.784 8.984 1.00 . A A . 81 THR H 1 1
7 17642 1 1 81 THR HA H 10.723 4.335 7.541 1.00 . A A . 81 THR HA 1 1
7 17643 1 1 81 THR HB H 10.318 7.397 7.521 1.00 . A A . 81 THR HB 1 1
7 17644 1 1 81 THR HG1 H 9.562 7.150 9.637 1.00 . A A . 81 THR HG1 1 1
7 17645 1 1 81 THR HG21 H 8.433 6.212 6.375 1.00 . A A . 81 THR HG21 1 1
7 17646 1 1 81 THR HG22 H 8.221 5.182 7.810 1.00 . A A . 81 THR HG22 1 1
7 17647 1 1 81 THR HG23 H 7.913 6.911 7.923 1.00 . A A . 81 THR HG23 1 1
7 17648 1 1 81 THR N N 12.305 5.589 7.992 1.00 . A A . 81 THR N 1 1
7 17649 1 1 81 THR O O 11.765 6.497 5.335 1.00 . A A . 81 THR O 1 1
7 17650 1 1 81 THR OG1 O 10.079 6.407 9.274 1.00 . A A . 81 THR OG1 1 1
7 17651 1 1 82 LEU C C 9.561 5.290 2.767 1.00 . A A . 82 LEU C 1 1
7 17652 1 1 82 LEU CA C 10.782 4.688 3.479 1.00 . A A . 82 LEU CA 1 1
7 17653 1 1 82 LEU CB C 11.064 3.273 2.930 1.00 . A A . 82 LEU CB 1 1
7 17654 1 1 82 LEU CD1 C 12.495 1.188 2.876 1.00 . A A . 82 LEU CD1 1 1
7 17655 1 1 82 LEU CD2 C 13.541 3.313 3.529 1.00 . A A . 82 LEU CD2 1 1
7 17656 1 1 82 LEU CG C 12.242 2.519 3.587 1.00 . A A . 82 LEU CG 1 1
7 17657 1 1 82 LEU H H 10.294 3.758 5.337 1.00 . A A . 82 LEU H 1 1
7 17658 1 1 82 LEU HA H 11.626 5.347 3.246 1.00 . A A . 82 LEU HA 1 1
7 17659 1 1 82 LEU HB2 H 10.159 2.658 3.031 1.00 . A A . 82 LEU HB2 1 1
7 17660 1 1 82 LEU HB3 H 11.254 3.356 1.853 1.00 . A A . 82 LEU HB3 1 1
7 17661 1 1 82 LEU HD11 H 11.591 0.570 2.874 1.00 . A A . 82 LEU HD11 1 1
7 17662 1 1 82 LEU HD12 H 12.800 1.346 1.837 1.00 . A A . 82 LEU HD12 1 1
7 17663 1 1 82 LEU HD13 H 13.285 0.619 3.378 1.00 . A A . 82 LEU HD13 1 1
7 17664 1 1 82 LEU HD21 H 13.794 3.560 2.494 1.00 . A A . 82 LEU HD21 1 1
7 17665 1 1 82 LEU HD22 H 13.455 4.234 4.108 1.00 . A A . 82 LEU HD22 1 1
7 17666 1 1 82 LEU HD23 H 14.373 2.741 3.954 1.00 . A A . 82 LEU HD23 1 1
7 17667 1 1 82 LEU HG H 12.001 2.307 4.635 1.00 . A A . 82 LEU HG 1 1
7 17668 1 1 82 LEU N N 10.615 4.639 4.939 1.00 . A A . 82 LEU N 1 1
7 17669 1 1 82 LEU O O 9.710 5.939 1.728 1.00 . A A . 82 LEU O 1 1
7 17670 1 1 83 ALA C C 6.024 5.547 3.825 1.00 . A A . 83 ALA C 1 1
7 17671 1 1 83 ALA CA C 7.105 5.572 2.735 1.00 . A A . 83 ALA CA 1 1
7 17672 1 1 83 ALA CB C 6.732 4.720 1.513 1.00 . A A . 83 ALA CB 1 1
7 17673 1 1 83 ALA H H 8.286 4.388 4.046 1.00 . A A . 83 ALA H 1 1
7 17674 1 1 83 ALA HA H 7.279 6.596 2.424 1.00 . A A . 83 ALA HA 1 1
7 17675 1 1 83 ALA HB1 H 7.545 4.700 0.784 1.00 . A A . 83 ALA HB1 1 1
7 17676 1 1 83 ALA HB2 H 6.514 3.687 1.804 1.00 . A A . 83 ALA HB2 1 1
7 17677 1 1 83 ALA HB3 H 5.851 5.129 1.019 1.00 . A A . 83 ALA HB3 1 1
7 17678 1 1 83 ALA N N 8.353 5.072 3.299 1.00 . A A . 83 ALA N 1 1
7 17679 1 1 83 ALA O O 6.171 4.812 4.800 1.00 . A A . 83 ALA O 1 1
7 17680 1 1 84 HIS C C 2.490 6.450 3.888 1.00 . A A . 84 HIS C 1 1
7 17681 1 1 84 HIS CA C 3.822 6.276 4.615 1.00 . A A . 84 HIS CA 1 1
7 17682 1 1 84 HIS CB C 3.989 7.294 5.758 1.00 . A A . 84 HIS CB 1 1
7 17683 1 1 84 HIS CD2 C 3.344 9.476 4.457 1.00 . A A . 84 HIS CD2 1 1
7 17684 1 1 84 HIS CE1 C 4.509 10.911 5.618 1.00 . A A . 84 HIS CE1 1 1
7 17685 1 1 84 HIS CG C 4.035 8.772 5.418 1.00 . A A . 84 HIS CG 1 1
7 17686 1 1 84 HIS H H 4.876 6.849 2.801 1.00 . A A . 84 HIS H 1 1
7 17687 1 1 84 HIS HA H 3.802 5.274 5.063 1.00 . A A . 84 HIS HA 1 1
7 17688 1 1 84 HIS HB2 H 3.170 7.179 6.479 1.00 . A A . 84 HIS HB2 1 1
7 17689 1 1 84 HIS HB3 H 4.918 7.073 6.299 1.00 . A A . 84 HIS HB3 1 1
7 17690 1 1 84 HIS HD1 H 5.349 9.511 6.962 1.00 . A A . 84 HIS HD1 1 1
7 17691 1 1 84 HIS HD2 H 2.596 9.183 3.735 1.00 . A A . 84 HIS HD2 1 1
7 17692 1 1 84 HIS HE1 H 4.981 11.803 6.014 1.00 . A A . 84 HIS HE1 1 1
7 17693 1 1 84 HIS HE2 H 2.780 11.254 4.929 1.00 . A A . 84 HIS HE2 1 1
7 17694 1 1 84 HIS N N 4.954 6.334 3.694 1.00 . A A . 84 HIS N 1 1
7 17695 1 1 84 HIS ND1 N 4.738 9.699 6.150 1.00 . A A . 84 HIS ND1 1 1
7 17696 1 1 84 HIS NE2 N 3.652 10.834 4.588 1.00 . A A . 84 HIS NE2 1 1
7 17697 1 1 84 HIS O O 2.435 6.974 2.775 1.00 . A A . 84 HIS O 1 1
7 17698 1 1 85 ALA C C -0.920 6.628 5.140 1.00 . A A . 85 ALA C 1 1
7 17699 1 1 85 ALA CA C 0.052 6.223 4.040 1.00 . A A . 85 ALA CA 1 1
7 17700 1 1 85 ALA CB C -0.352 4.895 3.391 1.00 . A A . 85 ALA CB 1 1
7 17701 1 1 85 ALA H H 1.422 5.792 5.537 1.00 . A A . 85 ALA H 1 1
7 17702 1 1 85 ALA HA H 0.050 7.018 3.295 1.00 . A A . 85 ALA HA 1 1
7 17703 1 1 85 ALA HB1 H 0.343 4.623 2.592 1.00 . A A . 85 ALA HB1 1 1
7 17704 1 1 85 ALA HB2 H -0.339 4.086 4.128 1.00 . A A . 85 ALA HB2 1 1
7 17705 1 1 85 ALA HB3 H -1.361 4.950 2.970 1.00 . A A . 85 ALA HB3 1 1
7 17706 1 1 85 ALA N N 1.396 6.103 4.571 1.00 . A A . 85 ALA N 1 1
7 17707 1 1 85 ALA O O -0.678 6.398 6.333 1.00 . A A . 85 ALA O 1 1
7 17708 1 1 86 PHE C C -4.279 6.860 5.551 1.00 . A A . 86 PHE C 1 1
7 17709 1 1 86 PHE CA C -3.047 7.769 5.602 1.00 . A A . 86 PHE CA 1 1
7 17710 1 1 86 PHE CB C -3.367 9.213 5.182 1.00 . A A . 86 PHE CB 1 1
7 17711 1 1 86 PHE CD1 C -1.073 10.217 5.725 1.00 . A A . 86 PHE CD1 1 1
7 17712 1 1 86 PHE CD2 C -2.066 10.656 3.556 1.00 . A A . 86 PHE CD2 1 1
7 17713 1 1 86 PHE CE1 C 0.066 10.950 5.338 1.00 . A A . 86 PHE CE1 1 1
7 17714 1 1 86 PHE CE2 C -0.941 11.401 3.173 1.00 . A A . 86 PHE CE2 1 1
7 17715 1 1 86 PHE CG C -2.152 10.068 4.829 1.00 . A A . 86 PHE CG 1 1
7 17716 1 1 86 PHE CZ C 0.129 11.554 4.071 1.00 . A A . 86 PHE CZ 1 1
7 17717 1 1 86 PHE H H -2.311 7.116 3.740 1.00 . A A . 86 PHE H 1 1
7 17718 1 1 86 PHE HA H -2.661 7.765 6.629 1.00 . A A . 86 PHE HA 1 1
7 17719 1 1 86 PHE HB2 H -4.042 9.187 4.317 1.00 . A A . 86 PHE HB2 1 1
7 17720 1 1 86 PHE HB3 H -3.929 9.717 5.978 1.00 . A A . 86 PHE HB3 1 1
7 17721 1 1 86 PHE HD1 H -1.131 9.773 6.722 1.00 . A A . 86 PHE HD1 1 1
7 17722 1 1 86 PHE HD2 H -2.895 10.524 2.873 1.00 . A A . 86 PHE HD2 1 1
7 17723 1 1 86 PHE HE1 H 0.812 11.095 6.112 1.00 . A A . 86 PHE HE1 1 1
7 17724 1 1 86 PHE HE2 H -0.985 11.899 2.211 1.00 . A A . 86 PHE HE2 1 1
7 17725 1 1 86 PHE HZ H 0.869 12.299 3.882 1.00 . A A . 86 PHE HZ 1 1
7 17726 1 1 86 PHE N N -2.029 7.232 4.715 1.00 . A A . 86 PHE N 1 1
7 17727 1 1 86 PHE O O -4.529 6.191 4.547 1.00 . A A . 86 PHE O 1 1
7 17728 1 1 87 ALA C C -7.354 6.638 5.756 1.00 . A A . 87 ALA C 1 1
7 17729 1 1 87 ALA CA C -6.282 6.027 6.676 1.00 . A A . 87 ALA CA 1 1
7 17730 1 1 87 ALA CB C -6.774 5.977 8.120 1.00 . A A . 87 ALA CB 1 1
7 17731 1 1 87 ALA H H -4.976 7.577 7.311 1.00 . A A . 87 ALA H 1 1
7 17732 1 1 87 ALA HA H -6.018 5.023 6.331 1.00 . A A . 87 ALA HA 1 1
7 17733 1 1 87 ALA HB1 H -6.010 5.549 8.778 1.00 . A A . 87 ALA HB1 1 1
7 17734 1 1 87 ALA HB2 H -7.013 6.980 8.493 1.00 . A A . 87 ALA HB2 1 1
7 17735 1 1 87 ALA HB3 H -7.681 5.371 8.209 1.00 . A A . 87 ALA HB3 1 1
7 17736 1 1 87 ALA N N -5.063 6.829 6.631 1.00 . A A . 87 ALA N 1 1
7 17737 1 1 87 ALA O O -7.382 7.862 5.611 1.00 . A A . 87 ALA O 1 1
7 17738 1 1 88 PRO C C -10.336 7.138 4.928 1.00 . A A . 88 PRO C 1 1
7 17739 1 1 88 PRO CA C -9.252 6.324 4.213 1.00 . A A . 88 PRO CA 1 1
7 17740 1 1 88 PRO CB C -9.826 5.077 3.541 1.00 . A A . 88 PRO CB 1 1
7 17741 1 1 88 PRO CD C -8.325 4.389 5.288 1.00 . A A . 88 PRO CD 1 1
7 17742 1 1 88 PRO CG C -9.560 3.938 4.513 1.00 . A A . 88 PRO CG 1 1
7 17743 1 1 88 PRO HA H -8.774 6.977 3.479 1.00 . A A . 88 PRO HA 1 1
7 17744 1 1 88 PRO HB2 H -10.882 5.156 3.270 1.00 . A A . 88 PRO HB2 1 1
7 17745 1 1 88 PRO HB3 H -9.240 4.867 2.649 1.00 . A A . 88 PRO HB3 1 1
7 17746 1 1 88 PRO HD2 H -8.370 4.107 6.343 1.00 . A A . 88 PRO HD2 1 1
7 17747 1 1 88 PRO HD3 H -7.423 3.960 4.843 1.00 . A A . 88 PRO HD3 1 1
7 17748 1 1 88 PRO HG2 H -10.407 3.839 5.201 1.00 . A A . 88 PRO HG2 1 1
7 17749 1 1 88 PRO HG3 H -9.427 2.988 4.003 1.00 . A A . 88 PRO HG3 1 1
7 17750 1 1 88 PRO N N -8.238 5.832 5.138 1.00 . A A . 88 PRO N 1 1
7 17751 1 1 88 PRO O O -10.668 6.865 6.083 1.00 . A A . 88 PRO O 1 1
7 17752 1 1 89 GLY C C -12.136 10.272 4.165 1.00 . A A . 89 GLY C 1 1
7 17753 1 1 89 GLY CA C -12.108 8.832 4.672 1.00 . A A . 89 GLY CA 1 1
7 17754 1 1 89 GLY H H -10.740 8.149 3.231 1.00 . A A . 89 GLY H 1 1
7 17755 1 1 89 GLY HA2 H -12.982 8.296 4.287 1.00 . A A . 89 GLY HA2 1 1
7 17756 1 1 89 GLY HA3 H -12.164 8.833 5.766 1.00 . A A . 89 GLY HA3 1 1
7 17757 1 1 89 GLY N N -10.919 8.115 4.222 1.00 . A A . 89 GLY N 1 1
7 17758 1 1 89 GLY O O -12.945 10.614 3.299 1.00 . A A . 89 GLY O 1 1
7 17759 1 1 90 THR C C -10.338 12.576 2.957 1.00 . A A . 90 THR C 1 1
7 17760 1 1 90 THR CA C -11.078 12.507 4.307 1.00 . A A . 90 THR CA 1 1
7 17761 1 1 90 THR CB C -10.317 13.261 5.424 1.00 . A A . 90 THR CB 1 1
7 17762 1 1 90 THR CG2 C -10.319 14.781 5.245 1.00 . A A . 90 THR CG2 1 1
7 17763 1 1 90 THR H H -10.768 10.807 5.553 1.00 . A A . 90 THR H 1 1
7 17764 1 1 90 THR HA H -12.083 12.926 4.178 1.00 . A A . 90 THR HA 1 1
7 17765 1 1 90 THR HB H -9.276 12.916 5.454 1.00 . A A . 90 THR HB 1 1
7 17766 1 1 90 THR HG1 H -11.774 13.350 6.760 1.00 . A A . 90 THR HG1 1 1
7 17767 1 1 90 THR HG21 H -9.706 15.097 4.398 1.00 . A A . 90 THR HG21 1 1
7 17768 1 1 90 THR HG22 H -11.338 15.158 5.106 1.00 . A A . 90 THR HG22 1 1
7 17769 1 1 90 THR HG23 H -9.923 15.270 6.142 1.00 . A A . 90 THR HG23 1 1
7 17770 1 1 90 THR N N -11.247 11.112 4.708 1.00 . A A . 90 THR N 1 1
7 17771 1 1 90 THR O O -9.732 11.597 2.529 1.00 . A A . 90 THR O 1 1
7 17772 1 1 90 THR OG1 O -10.867 12.995 6.708 1.00 . A A . 90 THR OG1 1 1
7 17773 1 1 91 GLY C C -8.203 13.566 0.984 1.00 . A A . 91 GLY C 1 1
7 17774 1 1 91 GLY CA C -9.675 13.992 1.031 1.00 . A A . 91 GLY CA 1 1
7 17775 1 1 91 GLY H H -11.129 14.362 2.507 1.00 . A A . 91 GLY H 1 1
7 17776 1 1 91 GLY HA2 H -10.230 13.444 0.263 1.00 . A A . 91 GLY HA2 1 1
7 17777 1 1 91 GLY HA3 H -9.736 15.064 0.819 1.00 . A A . 91 GLY HA3 1 1
7 17778 1 1 91 GLY N N -10.343 13.747 2.306 1.00 . A A . 91 GLY N 1 1
7 17779 1 1 91 GLY O O -7.837 12.894 0.025 1.00 . A A . 91 GLY O 1 1
7 17780 1 1 92 LEU C C -5.976 11.982 2.613 1.00 . A A . 92 LEU C 1 1
7 17781 1 1 92 LEU CA C -5.991 13.438 2.122 1.00 . A A . 92 LEU CA 1 1
7 17782 1 1 92 LEU CB C -5.200 14.316 3.120 1.00 . A A . 92 LEU CB 1 1
7 17783 1 1 92 LEU CD1 C -2.771 14.906 2.529 1.00 . A A . 92 LEU CD1 1 1
7 17784 1 1 92 LEU CD2 C -3.295 13.851 4.746 1.00 . A A . 92 LEU CD2 1 1
7 17785 1 1 92 LEU CG C -3.697 13.937 3.269 1.00 . A A . 92 LEU CG 1 1
7 17786 1 1 92 LEU H H -7.803 14.421 2.769 1.00 . A A . 92 LEU H 1 1
7 17787 1 1 92 LEU HA H -5.535 13.527 1.144 1.00 . A A . 92 LEU HA 1 1
7 17788 1 1 92 LEU HB2 H -5.290 15.369 2.823 1.00 . A A . 92 LEU HB2 1 1
7 17789 1 1 92 LEU HB3 H -5.693 14.242 4.099 1.00 . A A . 92 LEU HB3 1 1
7 17790 1 1 92 LEU HD11 H -3.037 14.958 1.468 1.00 . A A . 92 LEU HD11 1 1
7 17791 1 1 92 LEU HD12 H -2.836 15.916 2.948 1.00 . A A . 92 LEU HD12 1 1
7 17792 1 1 92 LEU HD13 H -1.730 14.576 2.597 1.00 . A A . 92 LEU HD13 1 1
7 17793 1 1 92 LEU HD21 H -3.482 14.801 5.259 1.00 . A A . 92 LEU HD21 1 1
7 17794 1 1 92 LEU HD22 H -3.867 13.070 5.257 1.00 . A A . 92 LEU HD22 1 1
7 17795 1 1 92 LEU HD23 H -2.232 13.618 4.856 1.00 . A A . 92 LEU HD23 1 1
7 17796 1 1 92 LEU HG H -3.516 12.959 2.825 1.00 . A A . 92 LEU HG 1 1
7 17797 1 1 92 LEU N N -7.375 13.936 1.980 1.00 . A A . 92 LEU N 1 1
7 17798 1 1 92 LEU O O -5.039 11.239 2.348 1.00 . A A . 92 LEU O 1 1
7 17799 1 1 93 GLY C C -6.950 9.217 2.591 1.00 . A A . 93 GLY C 1 1
7 17800 1 1 93 GLY CA C -7.145 10.176 3.766 1.00 . A A . 93 GLY CA 1 1
7 17801 1 1 93 GLY H H -7.882 12.073 3.289 1.00 . A A . 93 GLY H 1 1
7 17802 1 1 93 GLY HA2 H -6.379 10.002 4.527 1.00 . A A . 93 GLY HA2 1 1
7 17803 1 1 93 GLY HA3 H -8.140 10.036 4.195 1.00 . A A . 93 GLY HA3 1 1
7 17804 1 1 93 GLY N N -7.014 11.556 3.336 1.00 . A A . 93 GLY N 1 1
7 17805 1 1 93 GLY O O -7.224 9.563 1.435 1.00 . A A . 93 GLY O 1 1
7 17806 1 1 94 GLY C C -4.786 7.247 1.192 1.00 . A A . 94 GLY C 1 1
7 17807 1 1 94 GLY CA C -6.084 6.989 1.947 1.00 . A A . 94 GLY CA 1 1
7 17808 1 1 94 GLY H H -6.417 7.761 3.883 1.00 . A A . 94 GLY H 1 1
7 17809 1 1 94 GLY HA2 H -6.030 6.047 2.491 1.00 . A A . 94 GLY HA2 1 1
7 17810 1 1 94 GLY HA3 H -6.864 6.941 1.197 1.00 . A A . 94 GLY HA3 1 1
7 17811 1 1 94 GLY N N -6.421 8.034 2.901 1.00 . A A . 94 GLY N 1 1
7 17812 1 1 94 GLY O O -4.134 6.295 0.772 1.00 . A A . 94 GLY O 1 1
7 17813 1 1 95 ASP C C -2.007 8.335 0.728 1.00 . A A . 95 ASP C 1 1
7 17814 1 1 95 ASP CA C -3.304 8.850 0.111 1.00 . A A . 95 ASP CA 1 1
7 17815 1 1 95 ASP CB C -3.298 10.366 -0.179 1.00 . A A . 95 ASP CB 1 1
7 17816 1 1 95 ASP CG C -4.627 10.779 -0.822 1.00 . A A . 95 ASP CG 1 1
7 17817 1 1 95 ASP H H -4.627 9.112 1.784 1.00 . A A . 95 ASP H 1 1
7 17818 1 1 95 ASP HA H -3.470 8.289 -0.816 1.00 . A A . 95 ASP HA 1 1
7 17819 1 1 95 ASP HB2 H -3.160 10.941 0.737 1.00 . A A . 95 ASP HB2 1 1
7 17820 1 1 95 ASP HB3 H -2.476 10.633 -0.850 1.00 . A A . 95 ASP HB3 1 1
7 17821 1 1 95 ASP HD2 H -4.582 12.537 -0.104 1.00 . A A . 95 ASP HD2 1 1
7 17822 1 1 95 ASP N N -4.414 8.512 0.990 1.00 . A A . 95 ASP N 1 1
7 17823 1 1 95 ASP O O -1.895 8.176 1.950 1.00 . A A . 95 ASP O 1 1
7 17824 1 1 95 ASP OD1 O -5.162 10.001 -1.595 1.00 . A A . 95 ASP OD1 1 1
7 17825 1 1 95 ASP OD2 O -5.232 11.928 -0.534 1.00 . A A . 95 ASP OD2 1 1
7 17826 1 1 96 ALA C C 1.377 8.298 -0.340 1.00 . A A . 96 ALA C 1 1
7 17827 1 1 96 ALA CA C 0.245 7.494 0.279 1.00 . A A . 96 ALA CA 1 1
7 17828 1 1 96 ALA CB C 0.309 6.009 -0.093 1.00 . A A . 96 ALA CB 1 1
7 17829 1 1 96 ALA H H -1.267 7.942 -1.127 1.00 . A A . 96 ALA H 1 1
7 17830 1 1 96 ALA HA H 0.335 7.597 1.359 1.00 . A A . 96 ALA HA 1 1
7 17831 1 1 96 ALA HB1 H -0.515 5.453 0.367 1.00 . A A . 96 ALA HB1 1 1
7 17832 1 1 96 ALA HB2 H 0.235 5.874 -1.178 1.00 . A A . 96 ALA HB2 1 1
7 17833 1 1 96 ALA HB3 H 1.255 5.569 0.236 1.00 . A A . 96 ALA HB3 1 1
7 17834 1 1 96 ALA N N -1.029 8.052 -0.131 1.00 . A A . 96 ALA N 1 1
7 17835 1 1 96 ALA O O 1.248 8.846 -1.442 1.00 . A A . 96 ALA O 1 1
7 17836 1 1 97 HIS C C 4.946 8.345 0.224 1.00 . A A . 97 HIS C 1 1
7 17837 1 1 97 HIS CA C 3.659 9.102 -0.073 1.00 . A A . 97 HIS CA 1 1
7 17838 1 1 97 HIS CB C 3.734 10.483 0.574 1.00 . A A . 97 HIS CB 1 1
7 17839 1 1 97 HIS CD2 C 2.005 11.763 -0.855 1.00 . A A . 97 HIS CD2 1 1
7 17840 1 1 97 HIS CE1 C 1.311 13.206 0.655 1.00 . A A . 97 HIS CE1 1 1
7 17841 1 1 97 HIS CG C 2.614 11.467 0.337 1.00 . A A . 97 HIS CG 1 1
7 17842 1 1 97 HIS H H 2.671 7.535 0.977 1.00 . A A . 97 HIS H 1 1
7 17843 1 1 97 HIS HA H 3.565 9.211 -1.149 1.00 . A A . 97 HIS HA 1 1
7 17844 1 1 97 HIS HB2 H 3.869 10.387 1.656 1.00 . A A . 97 HIS HB2 1 1
7 17845 1 1 97 HIS HB3 H 4.624 10.955 0.159 1.00 . A A . 97 HIS HB3 1 1
7 17846 1 1 97 HIS HD1 H 1.557 11.835 1.877 1.00 . A A . 97 HIS HD1 1 1
7 17847 1 1 97 HIS HD2 H 2.025 11.347 -1.849 1.00 . A A . 97 HIS HD2 1 1
7 17848 1 1 97 HIS HE1 H 0.701 13.988 1.089 1.00 . A A . 97 HIS HE1 1 1
7 17849 1 1 97 HIS HE2 H 0.554 13.275 -1.340 1.00 . A A . 97 HIS HE2 1 1
7 17850 1 1 97 HIS N N 2.505 8.352 0.367 1.00 . A A . 97 HIS N 1 1
7 17851 1 1 97 HIS ND1 N 2.187 12.392 1.274 1.00 . A A . 97 HIS ND1 1 1
7 17852 1 1 97 HIS NE2 N 1.175 12.848 -0.632 1.00 . A A . 97 HIS NE2 1 1
7 17853 1 1 97 HIS O O 5.023 7.605 1.198 1.00 . A A . 97 HIS O 1 1
7 17854 1 1 98 PHE C C 8.394 8.681 -0.802 1.00 . A A . 98 PHE C 1 1
7 17855 1 1 98 PHE CA C 7.169 7.764 -0.682 1.00 . A A . 98 PHE CA 1 1
7 17856 1 1 98 PHE CB C 7.046 6.882 -1.936 1.00 . A A . 98 PHE CB 1 1
7 17857 1 1 98 PHE CD1 C 4.569 6.341 -2.194 1.00 . A A . 98 PHE CD1 1 1
7 17858 1 1 98 PHE CD2 C 6.121 4.517 -1.779 1.00 . A A . 98 PHE CD2 1 1
7 17859 1 1 98 PHE CE1 C 3.490 5.448 -2.106 1.00 . A A . 98 PHE CE1 1 1
7 17860 1 1 98 PHE CE2 C 5.043 3.612 -1.760 1.00 . A A . 98 PHE CE2 1 1
7 17861 1 1 98 PHE CG C 5.887 5.892 -1.968 1.00 . A A . 98 PHE CG 1 1
7 17862 1 1 98 PHE CZ C 3.726 4.081 -1.901 1.00 . A A . 98 PHE CZ 1 1
7 17863 1 1 98 PHE H H 5.737 9.002 -1.509 1.00 . A A . 98 PHE H 1 1
7 17864 1 1 98 PHE HA H 7.261 7.147 0.212 1.00 . A A . 98 PHE HA 1 1
7 17865 1 1 98 PHE HB2 H 6.914 7.541 -2.794 1.00 . A A . 98 PHE HB2 1 1
7 17866 1 1 98 PHE HB3 H 7.987 6.347 -2.109 1.00 . A A . 98 PHE HB3 1 1
7 17867 1 1 98 PHE HD1 H 4.368 7.363 -2.491 1.00 . A A . 98 PHE HD1 1 1
7 17868 1 1 98 PHE HD2 H 7.131 4.124 -1.694 1.00 . A A . 98 PHE HD2 1 1
7 17869 1 1 98 PHE HE1 H 2.470 5.781 -2.268 1.00 . A A . 98 PHE HE1 1 1
7 17870 1 1 98 PHE HE2 H 5.228 2.543 -1.674 1.00 . A A . 98 PHE HE2 1 1
7 17871 1 1 98 PHE HZ H 2.898 3.375 -1.921 1.00 . A A . 98 PHE HZ 1 1
7 17872 1 1 98 PHE N N 5.968 8.585 -0.598 1.00 . A A . 98 PHE N 1 1
7 17873 1 1 98 PHE O O 8.313 9.731 -1.446 1.00 . A A . 98 PHE O 1 1
7 17874 1 1 99 ASP C C 11.304 8.654 -1.816 1.00 . A A . 99 ASP C 1 1
7 17875 1 1 99 ASP CA C 10.785 9.017 -0.425 1.00 . A A . 99 ASP CA 1 1
7 17876 1 1 99 ASP CB C 11.854 8.596 0.595 1.00 . A A . 99 ASP CB 1 1
7 17877 1 1 99 ASP CG C 11.956 9.452 1.843 1.00 . A A . 99 ASP CG 1 1
7 17878 1 1 99 ASP H H 9.582 7.328 0.112 1.00 . A A . 99 ASP H 1 1
7 17879 1 1 99 ASP HA H 10.580 10.086 -0.366 1.00 . A A . 99 ASP HA 1 1
7 17880 1 1 99 ASP HB2 H 11.687 7.559 0.904 1.00 . A A . 99 ASP HB2 1 1
7 17881 1 1 99 ASP HB3 H 12.853 8.646 0.147 1.00 . A A . 99 ASP HB3 1 1
7 17882 1 1 99 ASP HD2 H 11.864 9.494 3.543 1.00 . A A . 99 ASP HD2 1 1
7 17883 1 1 99 ASP N N 9.529 8.298 -0.209 1.00 . A A . 99 ASP N 1 1
7 17884 1 1 99 ASP O O 11.820 7.555 -1.985 1.00 . A A . 99 ASP O 1 1
7 17885 1 1 99 ASP OD1 O 11.874 10.663 1.724 1.00 . A A . 99 ASP OD1 1 1
7 17886 1 1 99 ASP OD2 O 12.265 8.790 2.954 1.00 . A A . 99 ASP OD2 1 1
7 17887 1 1 100 GLU C C 13.473 9.218 -3.889 1.00 . A A . 100 GLU C 1 1
7 17888 1 1 100 GLU CA C 11.947 9.305 -4.091 1.00 . A A . 100 GLU CA 1 1
7 17889 1 1 100 GLU CB C 11.597 10.360 -5.167 1.00 . A A . 100 GLU CB 1 1
7 17890 1 1 100 GLU CD C 12.180 12.773 -5.885 1.00 . A A . 100 GLU CD 1 1
7 17891 1 1 100 GLU CG C 11.831 11.818 -4.732 1.00 . A A . 100 GLU CG 1 1
7 17892 1 1 100 GLU H H 10.983 10.493 -2.556 1.00 . A A . 100 GLU H 1 1
7 17893 1 1 100 GLU HA H 11.627 8.319 -4.451 1.00 . A A . 100 GLU HA 1 1
7 17894 1 1 100 GLU HB2 H 12.191 10.151 -6.066 1.00 . A A . 100 GLU HB2 1 1
7 17895 1 1 100 GLU HB3 H 10.552 10.247 -5.471 1.00 . A A . 100 GLU HB3 1 1
7 17896 1 1 100 GLU HE2 H 13.407 13.313 -7.143 1.00 . A A . 100 GLU HE2 1 1
7 17897 1 1 100 GLU HG2 H 10.933 12.204 -4.244 1.00 . A A . 100 GLU HG2 1 1
7 17898 1 1 100 GLU HG3 H 12.649 11.881 -4.013 1.00 . A A . 100 GLU HG3 1 1
7 17899 1 1 100 GLU N N 11.244 9.541 -2.817 1.00 . A A . 100 GLU N 1 1
7 17900 1 1 100 GLU O O 14.179 8.697 -4.747 1.00 . A A . 100 GLU O 1 1
7 17901 1 1 100 GLU OE1 O 11.337 13.570 -6.261 1.00 . A A . 100 GLU OE1 1 1
7 17902 1 1 100 GLU OE2 O 13.420 12.716 -6.363 1.00 . A A . 100 GLU OE2 1 1
7 17903 1 1 101 ASP C C 15.938 8.358 -2.148 1.00 . A A . 101 ASP C 1 1
7 17904 1 1 101 ASP CA C 15.384 9.770 -2.391 1.00 . A A . 101 ASP CA 1 1
7 17905 1 1 101 ASP CB C 15.517 10.624 -1.119 1.00 . A A . 101 ASP CB 1 1
7 17906 1 1 101 ASP CG C 16.908 11.236 -0.958 1.00 . A A . 101 ASP CG 1 1
7 17907 1 1 101 ASP H H 13.325 10.341 -2.261 1.00 . A A . 101 ASP H 1 1
7 17908 1 1 101 ASP HA H 15.930 10.214 -3.232 1.00 . A A . 101 ASP HA 1 1
7 17909 1 1 101 ASP HB2 H 14.811 11.461 -1.158 1.00 . A A . 101 ASP HB2 1 1
7 17910 1 1 101 ASP HB3 H 15.295 10.051 -0.211 1.00 . A A . 101 ASP HB3 1 1
7 17911 1 1 101 ASP HD2 H 18.768 11.045 -1.117 1.00 . A A . 101 ASP HD2 1 1
7 17912 1 1 101 ASP N N 13.970 9.738 -2.758 1.00 . A A . 101 ASP N 1 1
7 17913 1 1 101 ASP O O 17.014 7.997 -2.646 1.00 . A A . 101 ASP O 1 1
7 17914 1 1 101 ASP OD1 O 16.945 12.400 -0.595 1.00 . A A . 101 ASP OD1 1 1
7 17915 1 1 101 ASP OD2 O 17.972 10.471 -1.187 1.00 . A A . 101 ASP OD2 1 1
7 17916 1 1 102 GLU C C 15.370 5.412 -2.443 1.00 . A A . 102 GLU C 1 1
7 17917 1 1 102 GLU CA C 15.455 6.159 -1.112 1.00 . A A . 102 GLU CA 1 1
7 17918 1 1 102 GLU CB C 14.438 5.592 -0.099 1.00 . A A . 102 GLU CB 1 1
7 17919 1 1 102 GLU CD C 15.312 5.781 2.364 1.00 . A A . 102 GLU CD 1 1
7 17920 1 1 102 GLU CG C 14.399 6.318 1.259 1.00 . A A . 102 GLU CG 1 1
7 17921 1 1 102 GLU H H 14.187 7.666 -1.696 1.00 . A A . 102 GLU H 1 1
7 17922 1 1 102 GLU HA H 16.474 6.102 -0.713 1.00 . A A . 102 GLU HA 1 1
7 17923 1 1 102 GLU HB2 H 13.434 5.657 -0.539 1.00 . A A . 102 GLU HB2 1 1
7 17924 1 1 102 GLU HB3 H 14.634 4.523 0.052 1.00 . A A . 102 GLU HB3 1 1
7 17925 1 1 102 GLU HE2 H 16.820 4.700 2.873 1.00 . A A . 102 GLU HE2 1 1
7 17926 1 1 102 GLU HG2 H 14.607 7.386 1.149 1.00 . A A . 102 GLU HG2 1 1
7 17927 1 1 102 GLU HG3 H 13.380 6.203 1.648 1.00 . A A . 102 GLU HG3 1 1
7 17928 1 1 102 GLU N N 15.161 7.554 -1.409 1.00 . A A . 102 GLU N 1 1
7 17929 1 1 102 GLU O O 14.349 5.476 -3.121 1.00 . A A . 102 GLU O 1 1
7 17930 1 1 102 GLU OE1 O 14.980 6.081 3.499 1.00 . A A . 102 GLU OE1 1 1
7 17931 1 1 102 GLU OE2 O 16.413 5.095 2.069 1.00 . A A . 102 GLU OE2 1 1
7 17932 1 1 103 ARG C C 15.407 2.933 -4.160 1.00 . A A . 103 ARG C 1 1
7 17933 1 1 103 ARG CA C 16.455 4.051 -4.154 1.00 . A A . 103 ARG CA 1 1
7 17934 1 1 103 ARG CB C 17.847 3.462 -4.412 1.00 . A A . 103 ARG CB 1 1
7 17935 1 1 103 ARG CD C 19.132 2.244 -6.227 1.00 . A A . 103 ARG CD 1 1
7 17936 1 1 103 ARG CG C 18.119 3.352 -5.917 1.00 . A A . 103 ARG CG 1 1
7 17937 1 1 103 ARG CZ C 21.355 3.369 -6.484 1.00 . A A . 103 ARG CZ 1 1
7 17938 1 1 103 ARG H H 17.316 5.098 -2.510 1.00 . A A . 103 ARG H 1 1
7 17939 1 1 103 ARG HA H 16.203 4.804 -4.911 1.00 . A A . 103 ARG HA 1 1
7 17940 1 1 103 ARG HB2 H 18.624 4.099 -3.972 1.00 . A A . 103 ARG HB2 1 1
7 17941 1 1 103 ARG HB3 H 17.937 2.483 -3.926 1.00 . A A . 103 ARG HB3 1 1
7 17942 1 1 103 ARG HD2 H 19.499 1.722 -5.337 1.00 . A A . 103 ARG HD2 1 1
7 17943 1 1 103 ARG HD3 H 18.654 1.480 -6.851 1.00 . A A . 103 ARG HD3 1 1
7 17944 1 1 103 ARG HE H 20.363 2.409 -7.935 1.00 . A A . 103 ARG HE 1 1
7 17945 1 1 103 ARG HG2 H 17.192 3.112 -6.450 1.00 . A A . 103 ARG HG2 1 1
7 17946 1 1 103 ARG HG3 H 18.464 4.320 -6.295 1.00 . A A . 103 ARG HG3 1 1
7 17947 1 1 103 ARG HH11 H 20.673 3.492 -4.548 1.00 . A A . 103 ARG HH11 1 1
7 17948 1 1 103 ARG HH12 H 22.222 4.198 -4.813 1.00 . A A . 103 ARG HH12 1 1
7 17949 1 1 103 ARG HH21 H 22.349 3.356 -8.291 1.00 . A A . 103 ARG HH21 1 1
7 17950 1 1 103 ARG HH22 H 23.196 4.099 -6.989 1.00 . A A . 103 ARG HH22 1 1
7 17951 1 1 103 ARG N N 16.440 4.731 -2.860 1.00 . A A . 103 ARG N 1 1
7 17952 1 1 103 ARG NE N 20.286 2.739 -6.981 1.00 . A A . 103 ARG NE 1 1
7 17953 1 1 103 ARG NH1 N 21.415 3.720 -5.194 1.00 . A A . 103 ARG NH1 1 1
7 17954 1 1 103 ARG NH2 N 22.357 3.636 -7.319 1.00 . A A . 103 ARG NH2 1 1
7 17955 1 1 103 ARG O O 15.456 2.087 -3.266 1.00 . A A . 103 ARG O 1 1
7 17956 1 1 104 TRP C C 13.892 0.885 -6.446 1.00 . A A . 104 TRP C 1 1
7 17957 1 1 104 TRP CA C 13.496 1.861 -5.335 1.00 . A A . 104 TRP CA 1 1
7 17958 1 1 104 TRP CB C 12.145 2.525 -5.661 1.00 . A A . 104 TRP CB 1 1
7 17959 1 1 104 TRP CD1 C 11.907 4.829 -4.644 1.00 . A A . 104 TRP CD1 1 1
7 17960 1 1 104 TRP CD2 C 10.921 3.254 -3.394 1.00 . A A . 104 TRP CD2 1 1
7 17961 1 1 104 TRP CE2 C 10.856 4.473 -2.657 1.00 . A A . 104 TRP CE2 1 1
7 17962 1 1 104 TRP CE3 C 10.369 2.115 -2.769 1.00 . A A . 104 TRP CE3 1 1
7 17963 1 1 104 TRP CG C 11.648 3.503 -4.641 1.00 . A A . 104 TRP CG 1 1
7 17964 1 1 104 TRP CH2 C 9.832 3.399 -0.753 1.00 . A A . 104 TRP CH2 1 1
7 17965 1 1 104 TRP CZ2 C 10.353 4.555 -1.352 1.00 . A A . 104 TRP CZ2 1 1
7 17966 1 1 104 TRP CZ3 C 9.819 2.192 -1.474 1.00 . A A . 104 TRP CZ3 1 1
7 17967 1 1 104 TRP H H 14.704 3.463 -5.990 1.00 . A A . 104 TRP H 1 1
7 17968 1 1 104 TRP HA H 13.407 1.303 -4.406 1.00 . A A . 104 TRP HA 1 1
7 17969 1 1 104 TRP HB2 H 12.213 3.033 -6.633 1.00 . A A . 104 TRP HB2 1 1
7 17970 1 1 104 TRP HB3 H 11.383 1.745 -5.794 1.00 . A A . 104 TRP HB3 1 1
7 17971 1 1 104 TRP HD1 H 12.498 5.442 -5.312 1.00 . A A . 104 TRP HD1 1 1
7 17972 1 1 104 TRP HE1 H 11.630 6.342 -3.204 1.00 . A A . 104 TRP HE1 1 1
7 17973 1 1 104 TRP HE3 H 10.385 1.157 -3.285 1.00 . A A . 104 TRP HE3 1 1
7 17974 1 1 104 TRP HH2 H 9.424 3.426 0.250 1.00 . A A . 104 TRP HH2 1 1
7 17975 1 1 104 TRP HZ2 H 10.371 5.492 -0.814 1.00 . A A . 104 TRP HZ2 1 1
7 17976 1 1 104 TRP HZ3 H 9.418 1.292 -1.015 1.00 . A A . 104 TRP HZ3 1 1
7 17977 1 1 104 TRP N N 14.542 2.878 -5.182 1.00 . A A . 104 TRP N 1 1
7 17978 1 1 104 TRP NE1 N 11.417 5.398 -3.495 1.00 . A A . 104 TRP NE1 1 1
7 17979 1 1 104 TRP O O 14.610 1.280 -7.367 1.00 . A A . 104 TRP O 1 1
7 17980 1 1 105 THR C C 12.347 -1.955 -7.914 1.00 . A A . 105 THR C 1 1
7 17981 1 1 105 THR CA C 13.681 -1.370 -7.427 1.00 . A A . 105 THR CA 1 1
7 17982 1 1 105 THR CB C 14.697 -2.397 -6.857 1.00 . A A . 105 THR CB 1 1
7 17983 1 1 105 THR CG2 C 14.076 -3.569 -6.090 1.00 . A A . 105 THR CG2 1 1
7 17984 1 1 105 THR H H 12.816 -0.653 -5.611 1.00 . A A . 105 THR H 1 1
7 17985 1 1 105 THR HA H 14.149 -0.871 -8.283 1.00 . A A . 105 THR HA 1 1
7 17986 1 1 105 THR HB H 15.364 -1.865 -6.167 1.00 . A A . 105 THR HB 1 1
7 17987 1 1 105 THR HG1 H 16.238 -3.442 -7.390 1.00 . A A . 105 THR HG1 1 1
7 17988 1 1 105 THR HG21 H 13.484 -3.213 -5.255 1.00 . A A . 105 THR HG21 1 1
7 17989 1 1 105 THR HG22 H 13.450 -4.182 -6.738 1.00 . A A . 105 THR HG22 1 1
7 17990 1 1 105 THR HG23 H 14.848 -4.236 -5.701 1.00 . A A . 105 THR HG23 1 1
7 17991 1 1 105 THR N N 13.401 -0.362 -6.398 1.00 . A A . 105 THR N 1 1
7 17992 1 1 105 THR O O 11.429 -2.160 -7.115 1.00 . A A . 105 THR O 1 1
7 17993 1 1 105 THR OG1 O 15.538 -2.935 -7.855 1.00 . A A . 105 THR OG1 1 1
7 17994 1 1 106 ASP C C 11.166 -4.379 -9.814 1.00 . A A . 106 ASP C 1 1
7 17995 1 1 106 ASP CA C 11.044 -2.849 -9.851 1.00 . A A . 106 ASP CA 1 1
7 17996 1 1 106 ASP CB C 10.843 -2.306 -11.287 1.00 . A A . 106 ASP CB 1 1
7 17997 1 1 106 ASP CG C 12.002 -2.584 -12.264 1.00 . A A . 106 ASP CG 1 1
7 17998 1 1 106 ASP H H 13.068 -2.259 -9.783 1.00 . A A . 106 ASP H 1 1
7 17999 1 1 106 ASP HA H 10.158 -2.591 -9.258 1.00 . A A . 106 ASP HA 1 1
7 18000 1 1 106 ASP HB2 H 9.943 -2.765 -11.716 1.00 . A A . 106 ASP HB2 1 1
7 18001 1 1 106 ASP HB3 H 10.679 -1.225 -11.275 1.00 . A A . 106 ASP HB3 1 1
7 18002 1 1 106 ASP HD2 H 12.552 -3.101 -13.962 1.00 . A A . 106 ASP HD2 1 1
7 18003 1 1 106 ASP N N 12.217 -2.235 -9.217 1.00 . A A . 106 ASP N 1 1
7 18004 1 1 106 ASP O O 10.891 -5.060 -10.799 1.00 . A A . 106 ASP O 1 1
7 18005 1 1 106 ASP OD1 O 13.130 -2.422 -11.828 1.00 . A A . 106 ASP OD1 1 1
7 18006 1 1 106 ASP OD2 O 11.702 -2.881 -13.525 1.00 . A A . 106 ASP OD2 1 1
7 18007 1 1 107 GLY C C 13.153 -6.766 -9.194 1.00 . A A . 107 GLY C 1 1
7 18008 1 1 107 GLY CA C 11.853 -6.349 -8.509 1.00 . A A . 107 GLY CA 1 1
7 18009 1 1 107 GLY H H 11.560 -4.341 -7.848 1.00 . A A . 107 GLY H 1 1
7 18010 1 1 107 GLY HA2 H 11.918 -6.562 -7.437 1.00 . A A . 107 GLY HA2 1 1
7 18011 1 1 107 GLY HA3 H 11.017 -6.916 -8.932 1.00 . A A . 107 GLY HA3 1 1
7 18012 1 1 107 GLY N N 11.615 -4.922 -8.675 1.00 . A A . 107 GLY N 1 1
7 18013 1 1 107 GLY O O 13.126 -7.375 -10.263 1.00 . A A . 107 GLY O 1 1
7 18014 1 1 108 SER C C 16.531 -7.158 -7.925 1.00 . A A . 108 SER C 1 1
7 18015 1 1 108 SER CA C 15.622 -6.765 -9.097 1.00 . A A . 108 SER CA 1 1
7 18016 1 1 108 SER CB C 16.162 -5.555 -9.882 1.00 . A A . 108 SER CB 1 1
7 18017 1 1 108 SER H H 14.277 -6.094 -7.629 1.00 . A A . 108 SER H 1 1
7 18018 1 1 108 SER HA H 15.543 -7.639 -9.755 1.00 . A A . 108 SER HA 1 1
7 18019 1 1 108 SER HB2 H 15.335 -4.965 -10.295 1.00 . A A . 108 SER HB2 1 1
7 18020 1 1 108 SER HB3 H 16.756 -4.899 -9.239 1.00 . A A . 108 SER HB3 1 1
7 18021 1 1 108 SER HG H 17.033 -5.182 -11.573 1.00 . A A . 108 SER HG 1 1
7 18022 1 1 108 SER N N 14.297 -6.440 -8.581 1.00 . A A . 108 SER N 1 1
7 18023 1 1 108 SER O O 16.098 -7.123 -6.771 1.00 . A A . 108 SER O 1 1
7 18024 1 1 108 SER OG O 16.978 -5.947 -10.973 1.00 . A A . 108 SER OG 1 1
7 18025 1 1 109 SER C C 19.005 -6.667 -6.273 1.00 . A A . 109 SER C 1 1
7 18026 1 1 109 SER CA C 18.794 -7.852 -7.220 1.00 . A A . 109 SER CA 1 1
7 18027 1 1 109 SER CB C 20.125 -8.163 -7.917 1.00 . A A . 109 SER CB 1 1
7 18028 1 1 109 SER H H 18.050 -7.581 -9.202 1.00 . A A . 109 SER H 1 1
7 18029 1 1 109 SER HA H 18.436 -8.727 -6.666 1.00 . A A . 109 SER HA 1 1
7 18030 1 1 109 SER HB2 H 20.366 -7.401 -8.668 1.00 . A A . 109 SER HB2 1 1
7 18031 1 1 109 SER HB3 H 20.939 -8.175 -7.183 1.00 . A A . 109 SER HB3 1 1
7 18032 1 1 109 SER HG H 20.989 -9.546 -8.984 1.00 . A A . 109 SER HG 1 1
7 18033 1 1 109 SER N N 17.781 -7.534 -8.222 1.00 . A A . 109 SER N 1 1
7 18034 1 1 109 SER O O 19.415 -5.604 -6.740 1.00 . A A . 109 SER O 1 1
7 18035 1 1 109 SER OG O 20.121 -9.431 -8.558 1.00 . A A . 109 SER OG 1 1
7 18036 1 1 110 LEU C C 17.902 -4.717 -4.115 1.00 . A A . 110 LEU C 1 1
7 18037 1 1 110 LEU CA C 18.889 -5.885 -3.895 1.00 . A A . 110 LEU CA 1 1
7 18038 1 1 110 LEU CB C 20.345 -5.392 -3.666 1.00 . A A . 110 LEU CB 1 1
7 18039 1 1 110 LEU CD1 C 20.995 -6.706 -1.568 1.00 . A A . 110 LEU CD1 1 1
7 18040 1 1 110 LEU CD2 C 21.634 -7.632 -3.819 1.00 . A A . 110 LEU CD2 1 1
7 18041 1 1 110 LEU CG C 21.369 -6.353 -3.015 1.00 . A A . 110 LEU CG 1 1
7 18042 1 1 110 LEU H H 18.122 -7.607 -4.784 1.00 . A A . 110 LEU H 1 1
7 18043 1 1 110 LEU HA H 18.542 -6.401 -2.992 1.00 . A A . 110 LEU HA 1 1
7 18044 1 1 110 LEU HB2 H 20.763 -5.054 -4.623 1.00 . A A . 110 LEU HB2 1 1
7 18045 1 1 110 LEU HB3 H 20.321 -4.491 -3.040 1.00 . A A . 110 LEU HB3 1 1
7 18046 1 1 110 LEU HD11 H 20.823 -5.799 -0.979 1.00 . A A . 110 LEU HD11 1 1
7 18047 1 1 110 LEU HD12 H 20.090 -7.320 -1.525 1.00 . A A . 110 LEU HD12 1 1
7 18048 1 1 110 LEU HD13 H 21.803 -7.269 -1.089 1.00 . A A . 110 LEU HD13 1 1
7 18049 1 1 110 LEU HD21 H 20.772 -8.306 -3.806 1.00 . A A . 110 LEU HD21 1 1
7 18050 1 1 110 LEU HD22 H 21.876 -7.393 -4.859 1.00 . A A . 110 LEU HD22 1 1
7 18051 1 1 110 LEU HD23 H 22.484 -8.179 -3.396 1.00 . A A . 110 LEU HD23 1 1
7 18052 1 1 110 LEU HG H 22.320 -5.804 -2.972 1.00 . A A . 110 LEU HG 1 1
7 18053 1 1 110 LEU N N 18.818 -6.891 -4.961 1.00 . A A . 110 LEU N 1 1
7 18054 1 1 110 LEU O O 17.223 -4.603 -5.137 1.00 . A A . 110 LEU O 1 1
7 18055 1 1 111 GLY C C 15.466 -3.247 -2.610 1.00 . A A . 111 GLY C 1 1
7 18056 1 1 111 GLY CA C 16.839 -2.758 -3.069 1.00 . A A . 111 GLY CA 1 1
7 18057 1 1 111 GLY H H 18.104 -4.180 -2.198 1.00 . A A . 111 GLY H 1 1
7 18058 1 1 111 GLY HA2 H 17.213 -2.010 -2.364 1.00 . A A . 111 GLY HA2 1 1
7 18059 1 1 111 GLY HA3 H 16.744 -2.316 -4.065 1.00 . A A . 111 GLY HA3 1 1
7 18060 1 1 111 GLY N N 17.806 -3.845 -3.106 1.00 . A A . 111 GLY N 1 1
7 18061 1 1 111 GLY O O 15.215 -4.447 -2.484 1.00 . A A . 111 GLY O 1 1
7 18062 1 1 112 ILE C C 12.259 -2.567 -3.036 1.00 . A A . 112 ILE C 1 1
7 18063 1 1 112 ILE CA C 13.229 -2.585 -1.850 1.00 . A A . 112 ILE CA 1 1
7 18064 1 1 112 ILE CB C 12.832 -1.645 -0.685 1.00 . A A . 112 ILE CB 1 1
7 18065 1 1 112 ILE CD1 C 13.464 0.655 -1.715 1.00 . A A . 112 ILE CD1 1 1
7 18066 1 1 112 ILE CG1 C 12.397 -0.213 -1.059 1.00 . A A . 112 ILE CG1 1 1
7 18067 1 1 112 ILE CG2 C 13.911 -1.608 0.415 1.00 . A A . 112 ILE CG2 1 1
7 18068 1 1 112 ILE H H 14.761 -1.358 -2.659 1.00 . A A . 112 ILE H 1 1
7 18069 1 1 112 ILE HA H 13.242 -3.604 -1.448 1.00 . A A . 112 ILE HA 1 1
7 18070 1 1 112 ILE HB H 11.934 -2.084 -0.238 1.00 . A A . 112 ILE HB 1 1
7 18071 1 1 112 ILE HD11 H 14.369 0.719 -1.106 1.00 . A A . 112 ILE HD11 1 1
7 18072 1 1 112 ILE HD12 H 13.723 0.269 -2.696 1.00 . A A . 112 ILE HD12 1 1
7 18073 1 1 112 ILE HD13 H 13.091 1.675 -1.841 1.00 . A A . 112 ILE HD13 1 1
7 18074 1 1 112 ILE HG12 H 11.523 -0.271 -1.713 1.00 . A A . 112 ILE HG12 1 1
7 18075 1 1 112 ILE HG13 H 12.053 0.295 -0.150 1.00 . A A . 112 ILE HG13 1 1
7 18076 1 1 112 ILE HG21 H 14.219 -2.620 0.692 1.00 . A A . 112 ILE HG21 1 1
7 18077 1 1 112 ILE HG22 H 14.812 -1.076 0.098 1.00 . A A . 112 ILE HG22 1 1
7 18078 1 1 112 ILE HG23 H 13.528 -1.117 1.314 1.00 . A A . 112 ILE HG23 1 1
7 18079 1 1 112 ILE N N 14.570 -2.298 -2.338 1.00 . A A . 112 ILE N 1 1
7 18080 1 1 112 ILE O O 12.211 -1.596 -3.798 1.00 . A A . 112 ILE O 1 1
7 18081 1 1 113 ASN C C 9.449 -2.806 -4.190 1.00 . A A . 113 ASN C 1 1
7 18082 1 1 113 ASN CA C 10.595 -3.805 -4.336 1.00 . A A . 113 ASN CA 1 1
7 18083 1 1 113 ASN CB C 10.092 -5.245 -4.437 1.00 . A A . 113 ASN CB 1 1
7 18084 1 1 113 ASN CG C 9.228 -5.521 -5.665 1.00 . A A . 113 ASN CG 1 1
7 18085 1 1 113 ASN H H 12.037 -4.524 -2.984 1.00 . A A . 113 ASN H 1 1
7 18086 1 1 113 ASN HA H 11.156 -3.587 -5.246 1.00 . A A . 113 ASN HA 1 1
7 18087 1 1 113 ASN HB2 H 10.971 -5.891 -4.516 1.00 . A A . 113 ASN HB2 1 1
7 18088 1 1 113 ASN HB3 H 9.527 -5.535 -3.545 1.00 . A A . 113 ASN HB3 1 1
7 18089 1 1 113 ASN HD21 H 9.526 -7.544 -5.536 1.00 . A A . 113 ASN HD21 1 1
7 18090 1 1 113 ASN HD22 H 8.513 -7.006 -6.834 1.00 . A A . 113 ASN HD22 1 1
7 18091 1 1 113 ASN N N 11.536 -3.675 -3.232 1.00 . A A . 113 ASN N 1 1
7 18092 1 1 113 ASN ND2 N 9.004 -6.790 -5.973 1.00 . A A . 113 ASN ND2 1 1
7 18093 1 1 113 ASN O O 8.692 -2.853 -3.217 1.00 . A A . 113 ASN O 1 1
7 18094 1 1 113 ASN OD1 O 8.760 -4.619 -6.351 1.00 . A A . 113 ASN OD1 1 1
7 18095 1 1 114 PHE C C 6.857 -1.651 -5.157 1.00 . A A . 114 PHE C 1 1
7 18096 1 1 114 PHE CA C 8.226 -0.979 -5.292 1.00 . A A . 114 PHE CA 1 1
7 18097 1 1 114 PHE CB C 8.326 -0.240 -6.634 1.00 . A A . 114 PHE CB 1 1
7 18098 1 1 114 PHE CD1 C 5.937 0.335 -7.289 1.00 . A A . 114 PHE CD1 1 1
7 18099 1 1 114 PHE CD2 C 7.378 2.082 -6.392 1.00 . A A . 114 PHE CD2 1 1
7 18100 1 1 114 PHE CE1 C 4.846 1.220 -7.281 1.00 . A A . 114 PHE CE1 1 1
7 18101 1 1 114 PHE CE2 C 6.284 2.958 -6.377 1.00 . A A . 114 PHE CE2 1 1
7 18102 1 1 114 PHE CG C 7.200 0.757 -6.820 1.00 . A A . 114 PHE CG 1 1
7 18103 1 1 114 PHE CZ C 5.015 2.527 -6.800 1.00 . A A . 114 PHE CZ 1 1
7 18104 1 1 114 PHE H H 10.056 -1.905 -5.894 1.00 . A A . 114 PHE H 1 1
7 18105 1 1 114 PHE HA H 8.342 -0.281 -4.454 1.00 . A A . 114 PHE HA 1 1
7 18106 1 1 114 PHE HB2 H 9.292 0.277 -6.707 1.00 . A A . 114 PHE HB2 1 1
7 18107 1 1 114 PHE HB3 H 8.310 -0.950 -7.472 1.00 . A A . 114 PHE HB3 1 1
7 18108 1 1 114 PHE HD1 H 5.772 -0.690 -7.606 1.00 . A A . 114 PHE HD1 1 1
7 18109 1 1 114 PHE HD2 H 8.331 2.414 -5.986 1.00 . A A . 114 PHE HD2 1 1
7 18110 1 1 114 PHE HE1 H 3.865 0.876 -7.600 1.00 . A A . 114 PHE HE1 1 1
7 18111 1 1 114 PHE HE2 H 6.405 3.933 -5.932 1.00 . A A . 114 PHE HE2 1 1
7 18112 1 1 114 PHE HZ H 4.154 3.185 -6.710 1.00 . A A . 114 PHE HZ 1 1
7 18113 1 1 114 PHE N N 9.311 -1.938 -5.194 1.00 . A A . 114 PHE N 1 1
7 18114 1 1 114 PHE O O 5.988 -1.116 -4.477 1.00 . A A . 114 PHE O 1 1
7 18115 1 1 115 LEU C C 4.989 -3.938 -4.395 1.00 . A A . 115 LEU C 1 1
7 18116 1 1 115 LEU CA C 5.348 -3.481 -5.813 1.00 . A A . 115 LEU CA 1 1
7 18117 1 1 115 LEU CB C 5.396 -4.620 -6.853 1.00 . A A . 115 LEU CB 1 1
7 18118 1 1 115 LEU CD1 C 2.862 -5.142 -6.769 1.00 . A A . 115 LEU CD1 1 1
7 18119 1 1 115 LEU CD2 C 4.428 -6.649 -7.968 1.00 . A A . 115 LEU CD2 1 1
7 18120 1 1 115 LEU CG C 4.290 -5.689 -6.783 1.00 . A A . 115 LEU CG 1 1
7 18121 1 1 115 LEU H H 7.458 -3.281 -6.199 1.00 . A A . 115 LEU H 1 1
7 18122 1 1 115 LEU HA H 4.597 -2.740 -6.116 1.00 . A A . 115 LEU HA 1 1
7 18123 1 1 115 LEU HB2 H 5.407 -4.164 -7.852 1.00 . A A . 115 LEU HB2 1 1
7 18124 1 1 115 LEU HB3 H 6.350 -5.153 -6.763 1.00 . A A . 115 LEU HB3 1 1
7 18125 1 1 115 LEU HD11 H 2.670 -4.556 -5.871 1.00 . A A . 115 LEU HD11 1 1
7 18126 1 1 115 LEU HD12 H 2.686 -4.509 -7.645 1.00 . A A . 115 LEU HD12 1 1
7 18127 1 1 115 LEU HD13 H 2.131 -5.956 -6.787 1.00 . A A . 115 LEU HD13 1 1
7 18128 1 1 115 LEU HD21 H 4.271 -6.130 -8.920 1.00 . A A . 115 LEU HD21 1 1
7 18129 1 1 115 LEU HD22 H 5.427 -7.098 -7.989 1.00 . A A . 115 LEU HD22 1 1
7 18130 1 1 115 LEU HD23 H 3.703 -7.464 -7.904 1.00 . A A . 115 LEU HD23 1 1
7 18131 1 1 115 LEU HG H 4.447 -6.274 -5.877 1.00 . A A . 115 LEU HG 1 1
7 18132 1 1 115 LEU N N 6.644 -2.804 -5.803 1.00 . A A . 115 LEU N 1 1
7 18133 1 1 115 LEU O O 3.883 -3.670 -3.931 1.00 . A A . 115 LEU O 1 1
7 18134 1 1 116 TYR C C 5.403 -3.662 -1.456 1.00 . A A . 116 TYR C 1 1
7 18135 1 1 116 TYR CA C 5.748 -4.916 -2.271 1.00 . A A . 116 TYR CA 1 1
7 18136 1 1 116 TYR CB C 7.018 -5.622 -1.762 1.00 . A A . 116 TYR CB 1 1
7 18137 1 1 116 TYR CD1 C 6.943 -5.176 0.739 1.00 . A A . 116 TYR CD1 1 1
7 18138 1 1 116 TYR CD2 C 7.115 -7.477 -0.015 1.00 . A A . 116 TYR CD2 1 1
7 18139 1 1 116 TYR CE1 C 6.981 -5.608 2.074 1.00 . A A . 116 TYR CE1 1 1
7 18140 1 1 116 TYR CE2 C 7.191 -7.916 1.319 1.00 . A A . 116 TYR CE2 1 1
7 18141 1 1 116 TYR CG C 6.998 -6.105 -0.317 1.00 . A A . 116 TYR CG 1 1
7 18142 1 1 116 TYR CZ C 7.130 -6.973 2.373 1.00 . A A . 116 TYR CZ 1 1
7 18143 1 1 116 TYR H H 6.873 -4.294 -3.954 1.00 . A A . 116 TYR H 1 1
7 18144 1 1 116 TYR HA H 4.880 -5.577 -2.204 1.00 . A A . 116 TYR HA 1 1
7 18145 1 1 116 TYR HB2 H 7.249 -6.469 -2.420 1.00 . A A . 116 TYR HB2 1 1
7 18146 1 1 116 TYR HB3 H 7.880 -4.951 -1.857 1.00 . A A . 116 TYR HB3 1 1
7 18147 1 1 116 TYR HD1 H 6.905 -4.108 0.554 1.00 . A A . 116 TYR HD1 1 1
7 18148 1 1 116 TYR HD2 H 7.194 -8.213 -0.804 1.00 . A A . 116 TYR HD2 1 1
7 18149 1 1 116 TYR HE1 H 6.922 -4.897 2.892 1.00 . A A . 116 TYR HE1 1 1
7 18150 1 1 116 TYR HE2 H 7.312 -8.974 1.526 1.00 . A A . 116 TYR HE2 1 1
7 18151 1 1 116 TYR HH H 7.583 -8.252 3.737 1.00 . A A . 116 TYR HH 1 1
7 18152 1 1 116 TYR N N 5.933 -4.558 -3.676 1.00 . A A . 116 TYR N 1 1
7 18153 1 1 116 TYR O O 4.429 -3.671 -0.695 1.00 . A A . 116 TYR O 1 1
7 18154 1 1 116 TYR OH O 7.236 -7.350 3.679 1.00 . A A . 116 TYR OH 1 1
7 18155 1 1 117 ALA C C 4.560 -0.787 -1.167 1.00 . A A . 117 ALA C 1 1
7 18156 1 1 117 ALA CA C 5.964 -1.330 -0.910 1.00 . A A . 117 ALA CA 1 1
7 18157 1 1 117 ALA CB C 7.003 -0.293 -1.346 1.00 . A A . 117 ALA CB 1 1
7 18158 1 1 117 ALA H H 6.982 -2.647 -2.261 1.00 . A A . 117 ALA H 1 1
7 18159 1 1 117 ALA HA H 6.065 -1.547 0.160 1.00 . A A . 117 ALA HA 1 1
7 18160 1 1 117 ALA HB1 H 8.017 -0.680 -1.197 1.00 . A A . 117 ALA HB1 1 1
7 18161 1 1 117 ALA HB2 H 6.902 -0.015 -2.398 1.00 . A A . 117 ALA HB2 1 1
7 18162 1 1 117 ALA HB3 H 6.894 0.623 -0.756 1.00 . A A . 117 ALA HB3 1 1
7 18163 1 1 117 ALA N N 6.177 -2.579 -1.632 1.00 . A A . 117 ALA N 1 1
7 18164 1 1 117 ALA O O 3.851 -0.425 -0.228 1.00 . A A . 117 ALA O 1 1
7 18165 1 1 118 ALA C C 1.779 -1.206 -2.173 1.00 . A A . 118 ALA C 1 1
7 18166 1 1 118 ALA CA C 2.834 -0.327 -2.841 1.00 . A A . 118 ALA CA 1 1
7 18167 1 1 118 ALA CB C 2.716 -0.324 -4.367 1.00 . A A . 118 ALA CB 1 1
7 18168 1 1 118 ALA H H 4.804 -1.067 -3.169 1.00 . A A . 118 ALA H 1 1
7 18169 1 1 118 ALA HA H 2.710 0.697 -2.468 1.00 . A A . 118 ALA HA 1 1
7 18170 1 1 118 ALA HB1 H 3.491 0.308 -4.809 1.00 . A A . 118 ALA HB1 1 1
7 18171 1 1 118 ALA HB2 H 2.822 -1.329 -4.786 1.00 . A A . 118 ALA HB2 1 1
7 18172 1 1 118 ALA HB3 H 1.743 0.065 -4.680 1.00 . A A . 118 ALA HB3 1 1
7 18173 1 1 118 ALA N N 4.150 -0.767 -2.439 1.00 . A A . 118 ALA N 1 1
7 18174 1 1 118 ALA O O 0.927 -0.657 -1.492 1.00 . A A . 118 ALA O 1 1
7 18175 1 1 119 THR C C 0.761 -3.139 -0.123 1.00 . A A . 119 THR C 1 1
7 18176 1 1 119 THR CA C 0.884 -3.426 -1.624 1.00 . A A . 119 THR CA 1 1
7 18177 1 1 119 THR CB C 1.242 -4.896 -1.902 1.00 . A A . 119 THR CB 1 1
7 18178 1 1 119 THR CG2 C 0.293 -5.894 -1.221 1.00 . A A . 119 THR CG2 1 1
7 18179 1 1 119 THR H H 2.507 -2.950 -2.946 1.00 . A A . 119 THR H 1 1
7 18180 1 1 119 THR HA H -0.080 -3.184 -2.091 1.00 . A A . 119 THR HA 1 1
7 18181 1 1 119 THR HB H 2.269 -5.107 -1.584 1.00 . A A . 119 THR HB 1 1
7 18182 1 1 119 THR HG1 H 1.175 -6.056 -3.483 1.00 . A A . 119 THR HG1 1 1
7 18183 1 1 119 THR HG21 H 0.238 -5.740 -0.142 1.00 . A A . 119 THR HG21 1 1
7 18184 1 1 119 THR HG22 H -0.706 -5.839 -1.658 1.00 . A A . 119 THR HG22 1 1
7 18185 1 1 119 THR HG23 H 0.624 -6.921 -1.386 1.00 . A A . 119 THR HG23 1 1
7 18186 1 1 119 THR N N 1.853 -2.539 -2.272 1.00 . A A . 119 THR N 1 1
7 18187 1 1 119 THR O O -0.363 -3.127 0.383 1.00 . A A . 119 THR O 1 1
7 18188 1 1 119 THR OG1 O 1.160 -5.104 -3.299 1.00 . A A . 119 THR OG1 1 1
7 18189 1 1 120 HIS C C 1.073 -1.173 2.167 1.00 . A A . 120 HIS C 1 1
7 18190 1 1 120 HIS CA C 1.870 -2.472 1.976 1.00 . A A . 120 HIS CA 1 1
7 18191 1 1 120 HIS CB C 3.333 -2.386 2.472 1.00 . A A . 120 HIS CB 1 1
7 18192 1 1 120 HIS CD2 C 2.885 -1.127 4.662 1.00 . A A . 120 HIS CD2 1 1
7 18193 1 1 120 HIS CE1 C 4.216 -2.204 6.033 1.00 . A A . 120 HIS CE1 1 1
7 18194 1 1 120 HIS CG C 3.512 -2.107 3.946 1.00 . A A . 120 HIS CG 1 1
7 18195 1 1 120 HIS H H 2.756 -2.921 0.032 1.00 . A A . 120 HIS H 1 1
7 18196 1 1 120 HIS HA H 1.347 -3.253 2.523 1.00 . A A . 120 HIS HA 1 1
7 18197 1 1 120 HIS HB2 H 3.847 -3.332 2.259 1.00 . A A . 120 HIS HB2 1 1
7 18198 1 1 120 HIS HB3 H 3.882 -1.602 1.942 1.00 . A A . 120 HIS HB3 1 1
7 18199 1 1 120 HIS HD1 H 4.978 -3.571 4.574 1.00 . A A . 120 HIS HD1 1 1
7 18200 1 1 120 HIS HD2 H 2.254 -0.317 4.331 1.00 . A A . 120 HIS HD2 1 1
7 18201 1 1 120 HIS HE1 H 4.817 -2.487 6.889 1.00 . A A . 120 HIS HE1 1 1
7 18202 1 1 120 HIS HE2 H 3.979 -0.431 6.054 1.00 . A A . 120 HIS HE2 1 1
7 18203 1 1 120 HIS N N 1.877 -2.867 0.569 1.00 . A A . 120 HIS N 1 1
7 18204 1 1 120 HIS ND1 N 4.361 -2.769 4.817 1.00 . A A . 120 HIS ND1 1 1
7 18205 1 1 120 HIS NE2 N 3.307 -1.218 5.961 1.00 . A A . 120 HIS NE2 1 1
7 18206 1 1 120 HIS O O 0.140 -1.117 2.968 1.00 . A A . 120 HIS O 1 1
7 18207 1 1 121 GLU C C -0.573 1.297 1.229 1.00 . A A . 121 GLU C 1 1
7 18208 1 1 121 GLU CA C 0.900 1.233 1.648 1.00 . A A . 121 GLU CA 1 1
7 18209 1 1 121 GLU CB C 1.744 2.190 0.799 1.00 . A A . 121 GLU CB 1 1
7 18210 1 1 121 GLU CD C 3.321 3.320 2.379 1.00 . A A . 121 GLU CD 1 1
7 18211 1 1 121 GLU CG C 3.193 2.265 1.302 1.00 . A A . 121 GLU CG 1 1
7 18212 1 1 121 GLU H H 1.842 -0.336 0.530 1.00 . A A . 121 GLU H 1 1
7 18213 1 1 121 GLU HA H 0.957 1.479 2.713 1.00 . A A . 121 GLU HA 1 1
7 18214 1 1 121 GLU HB2 H 1.755 1.848 -0.244 1.00 . A A . 121 GLU HB2 1 1
7 18215 1 1 121 GLU HB3 H 1.286 3.185 0.793 1.00 . A A . 121 GLU HB3 1 1
7 18216 1 1 121 GLU HE2 H 4.035 5.021 2.721 1.00 . A A . 121 GLU HE2 1 1
7 18217 1 1 121 GLU HG2 H 3.574 1.319 1.699 1.00 . A A . 121 GLU HG2 1 1
7 18218 1 1 121 GLU HG3 H 3.865 2.541 0.488 1.00 . A A . 121 GLU HG3 1 1
7 18219 1 1 121 GLU N N 1.449 -0.110 1.459 1.00 . A A . 121 GLU N 1 1
7 18220 1 1 121 GLU O O -1.421 1.829 1.945 1.00 . A A . 121 GLU O 1 1
7 18221 1 1 121 GLU OE1 O 3.048 3.005 3.526 1.00 . A A . 121 GLU OE1 1 1
7 18222 1 1 121 GLU OE2 O 3.708 4.524 1.967 1.00 . A A . 121 GLU OE2 1 1
7 18223 1 1 122 LEU C C -3.102 -0.304 0.411 1.00 . A A . 122 LEU C 1 1
7 18224 1 1 122 LEU CA C -2.216 0.565 -0.485 1.00 . A A . 122 LEU CA 1 1
7 18225 1 1 122 LEU CB C -2.137 -0.062 -1.885 1.00 . A A . 122 LEU CB 1 1
7 18226 1 1 122 LEU CD1 C -0.623 1.894 -2.838 1.00 . A A . 122 LEU CD1 1 1
7 18227 1 1 122 LEU CD2 C -1.369 -0.029 -4.244 1.00 . A A . 122 LEU CD2 1 1
7 18228 1 1 122 LEU CG C -1.748 0.867 -3.059 1.00 . A A . 122 LEU CG 1 1
7 18229 1 1 122 LEU H H -0.155 0.136 -0.382 1.00 . A A . 122 LEU H 1 1
7 18230 1 1 122 LEU HA H -2.644 1.567 -0.519 1.00 . A A . 122 LEU HA 1 1
7 18231 1 1 122 LEU HB2 H -1.477 -0.937 -1.856 1.00 . A A . 122 LEU HB2 1 1
7 18232 1 1 122 LEU HB3 H -3.124 -0.478 -2.133 1.00 . A A . 122 LEU HB3 1 1
7 18233 1 1 122 LEU HD11 H -0.885 2.593 -2.038 1.00 . A A . 122 LEU HD11 1 1
7 18234 1 1 122 LEU HD12 H 0.326 1.423 -2.586 1.00 . A A . 122 LEU HD12 1 1
7 18235 1 1 122 LEU HD13 H -0.466 2.486 -3.747 1.00 . A A . 122 LEU HD13 1 1
7 18236 1 1 122 LEU HD21 H -0.411 -0.528 -4.075 1.00 . A A . 122 LEU HD21 1 1
7 18237 1 1 122 LEU HD22 H -2.113 -0.814 -4.402 1.00 . A A . 122 LEU HD22 1 1
7 18238 1 1 122 LEU HD23 H -1.291 0.556 -5.164 1.00 . A A . 122 LEU HD23 1 1
7 18239 1 1 122 LEU HG H -2.646 1.437 -3.332 1.00 . A A . 122 LEU HG 1 1
7 18240 1 1 122 LEU N N -0.877 0.696 0.076 1.00 . A A . 122 LEU N 1 1
7 18241 1 1 122 LEU O O -4.321 -0.141 0.422 1.00 . A A . 122 LEU O 1 1
7 18242 1 1 123 GLY C C -3.864 -0.922 3.209 1.00 . A A . 123 GLY C 1 1
7 18243 1 1 123 GLY CA C -3.260 -1.907 2.226 1.00 . A A . 123 GLY CA 1 1
7 18244 1 1 123 GLY H H -1.725 -1.710 0.789 1.00 . A A . 123 GLY H 1 1
7 18245 1 1 123 GLY HA2 H -4.090 -2.422 1.745 1.00 . A A . 123 GLY HA2 1 1
7 18246 1 1 123 GLY HA3 H -2.593 -2.578 2.757 1.00 . A A . 123 GLY HA3 1 1
7 18247 1 1 123 GLY N N -2.513 -1.212 1.198 1.00 . A A . 123 GLY N 1 1
7 18248 1 1 123 GLY O O -5.078 -0.919 3.415 1.00 . A A . 123 GLY O 1 1
7 18249 1 1 124 HIS C C -4.548 1.927 3.917 1.00 . A A . 124 HIS C 1 1
7 18250 1 1 124 HIS CA C -3.556 1.018 4.640 1.00 . A A . 124 HIS CA 1 1
7 18251 1 1 124 HIS CB C -2.420 1.822 5.268 1.00 . A A . 124 HIS CB 1 1
7 18252 1 1 124 HIS CD2 C -0.208 0.612 5.755 1.00 . A A . 124 HIS CD2 1 1
7 18253 1 1 124 HIS CE1 C -0.737 -0.412 7.613 1.00 . A A . 124 HIS CE1 1 1
7 18254 1 1 124 HIS CG C -1.494 0.952 6.072 1.00 . A A . 124 HIS CG 1 1
7 18255 1 1 124 HIS H H -2.356 0.268 3.056 1.00 . A A . 124 HIS H 1 1
7 18256 1 1 124 HIS HA H -4.106 0.494 5.426 1.00 . A A . 124 HIS HA 1 1
7 18257 1 1 124 HIS HB2 H -1.839 2.341 4.499 1.00 . A A . 124 HIS HB2 1 1
7 18258 1 1 124 HIS HB3 H -2.822 2.591 5.939 1.00 . A A . 124 HIS HB3 1 1
7 18259 1 1 124 HIS HD1 H -2.748 0.361 7.698 1.00 . A A . 124 HIS HD1 1 1
7 18260 1 1 124 HIS HD2 H 0.353 0.826 4.857 1.00 . A A . 124 HIS HD2 1 1
7 18261 1 1 124 HIS HE1 H -0.786 -1.110 8.429 1.00 . A A . 124 HIS HE1 1 1
7 18262 1 1 124 HIS HE2 H 0.485 -1.172 6.315 1.00 . A A . 124 HIS HE2 1 1
7 18263 1 1 124 HIS N N -3.045 -0.017 3.753 1.00 . A A . 124 HIS N 1 1
7 18264 1 1 124 HIS ND1 N -1.815 0.299 7.236 1.00 . A A . 124 HIS ND1 1 1
7 18265 1 1 124 HIS NE2 N 0.275 -0.250 6.746 1.00 . A A . 124 HIS NE2 1 1
7 18266 1 1 124 HIS O O -5.574 2.247 4.519 1.00 . A A . 124 HIS O 1 1
7 18267 1 1 125 SER C C -6.606 2.460 1.737 1.00 . A A . 125 SER C 1 1
7 18268 1 1 125 SER CA C -5.214 3.085 1.847 1.00 . A A . 125 SER CA 1 1
7 18269 1 1 125 SER CB C -4.655 3.400 0.449 1.00 . A A . 125 SER CB 1 1
7 18270 1 1 125 SER H H -3.553 1.788 2.143 1.00 . A A . 125 SER H 1 1
7 18271 1 1 125 SER HA H -5.313 4.012 2.419 1.00 . A A . 125 SER HA 1 1
7 18272 1 1 125 SER HB2 H -5.131 4.320 0.107 1.00 . A A . 125 SER HB2 1 1
7 18273 1 1 125 SER HB3 H -3.572 3.556 0.477 1.00 . A A . 125 SER HB3 1 1
7 18274 1 1 125 SER HG H -4.473 2.645 -1.349 1.00 . A A . 125 SER HG 1 1
7 18275 1 1 125 SER N N -4.296 2.267 2.640 1.00 . A A . 125 SER N 1 1
7 18276 1 1 125 SER O O -7.601 3.179 1.648 1.00 . A A . 125 SER O 1 1
7 18277 1 1 125 SER OG O -4.972 2.446 -0.543 1.00 . A A . 125 SER OG 1 1
7 18278 1 1 126 LEU C C -8.708 0.551 3.039 1.00 . A A . 126 LEU C 1 1
7 18279 1 1 126 LEU CA C -7.950 0.416 1.717 1.00 . A A . 126 LEU CA 1 1
7 18280 1 1 126 LEU CB C -7.727 -1.075 1.402 1.00 . A A . 126 LEU CB 1 1
7 18281 1 1 126 LEU CD1 C -9.945 -1.241 0.150 1.00 . A A . 126 LEU CD1 1 1
7 18282 1 1 126 LEU CD2 C -7.776 -1.049 -1.123 1.00 . A A . 126 LEU CD2 1 1
7 18283 1 1 126 LEU CG C -8.447 -1.578 0.146 1.00 . A A . 126 LEU CG 1 1
7 18284 1 1 126 LEU H H -5.838 0.621 1.475 1.00 . A A . 126 LEU H 1 1
7 18285 1 1 126 LEU HA H -8.546 0.918 0.950 1.00 . A A . 126 LEU HA 1 1
7 18286 1 1 126 LEU HB2 H -6.663 -1.325 1.320 1.00 . A A . 126 LEU HB2 1 1
7 18287 1 1 126 LEU HB3 H -8.113 -1.677 2.229 1.00 . A A . 126 LEU HB3 1 1
7 18288 1 1 126 LEU HD11 H -10.450 -1.714 0.998 1.00 . A A . 126 LEU HD11 1 1
7 18289 1 1 126 LEU HD12 H -10.150 -0.169 0.176 1.00 . A A . 126 LEU HD12 1 1
7 18290 1 1 126 LEU HD13 H -10.384 -1.615 -0.773 1.00 . A A . 126 LEU HD13 1 1
7 18291 1 1 126 LEU HD21 H -7.922 0.029 -1.243 1.00 . A A . 126 LEU HD21 1 1
7 18292 1 1 126 LEU HD22 H -6.699 -1.249 -1.110 1.00 . A A . 126 LEU HD22 1 1
7 18293 1 1 126 LEU HD23 H -8.189 -1.551 -1.999 1.00 . A A . 126 LEU HD23 1 1
7 18294 1 1 126 LEU HG H -8.353 -2.672 0.128 1.00 . A A . 126 LEU HG 1 1
7 18295 1 1 126 LEU N N -6.684 1.123 1.747 1.00 . A A . 126 LEU N 1 1
7 18296 1 1 126 LEU O O -9.934 0.641 3.029 1.00 . A A . 126 LEU O 1 1
7 18297 1 1 127 GLY C C -7.951 -0.232 6.537 1.00 . A A . 127 GLY C 1 1
7 18298 1 1 127 GLY CA C -8.583 0.687 5.497 1.00 . A A . 127 GLY CA 1 1
7 18299 1 1 127 GLY H H -7.020 0.820 4.041 1.00 . A A . 127 GLY H 1 1
7 18300 1 1 127 GLY HA2 H -8.428 1.713 5.833 1.00 . A A . 127 GLY HA2 1 1
7 18301 1 1 127 GLY HA3 H -9.658 0.487 5.453 1.00 . A A . 127 GLY HA3 1 1
7 18302 1 1 127 GLY N N -7.992 0.551 4.170 1.00 . A A . 127 GLY N 1 1
7 18303 1 1 127 GLY O O -8.687 -0.837 7.316 1.00 . A A . 127 GLY O 1 1
7 18304 1 1 128 MET C C -5.021 -0.519 8.422 1.00 . A A . 128 MET C 1 1
7 18305 1 1 128 MET CA C -5.907 -1.282 7.447 1.00 . A A . 128 MET CA 1 1
7 18306 1 1 128 MET CB C -5.054 -2.281 6.642 1.00 . A A . 128 MET CB 1 1
7 18307 1 1 128 MET CE C -7.186 -3.112 4.306 1.00 . A A . 128 MET CE 1 1
7 18308 1 1 128 MET CG C -5.672 -3.679 6.585 1.00 . A A . 128 MET CG 1 1
7 18309 1 1 128 MET H H -6.116 0.207 5.880 1.00 . A A . 128 MET H 1 1
7 18310 1 1 128 MET HA H -6.647 -1.816 8.055 1.00 . A A . 128 MET HA 1 1
7 18311 1 1 128 MET HB2 H -4.879 -1.918 5.629 1.00 . A A . 128 MET HB2 1 1
7 18312 1 1 128 MET HB3 H -4.059 -2.387 7.094 1.00 . A A . 128 MET HB3 1 1
7 18313 1 1 128 MET HE1 H -7.268 -2.029 4.351 1.00 . A A . 128 MET HE1 1 1
7 18314 1 1 128 MET HE2 H -6.223 -3.383 3.877 1.00 . A A . 128 MET HE2 1 1
7 18315 1 1 128 MET HE3 H -7.987 -3.501 3.673 1.00 . A A . 128 MET HE3 1 1
7 18316 1 1 128 MET HG2 H -5.037 -4.332 5.976 1.00 . A A . 128 MET HG2 1 1
7 18317 1 1 128 MET HG3 H -5.672 -4.107 7.594 1.00 . A A . 128 MET HG3 1 1
7 18318 1 1 128 MET N N -6.616 -0.355 6.558 1.00 . A A . 128 MET N 1 1
7 18319 1 1 128 MET O O -4.473 0.535 8.093 1.00 . A A . 128 MET O 1 1
7 18320 1 1 128 MET SD S -7.367 -3.798 5.964 1.00 . A A . 128 MET SD 1 1
7 18321 1 1 129 GLY C C -2.563 -0.960 10.576 1.00 . A A . 129 GLY C 1 1
7 18322 1 1 129 GLY CA C -4.012 -0.496 10.657 1.00 . A A . 129 GLY CA 1 1
7 18323 1 1 129 GLY H H -5.431 -1.878 9.872 1.00 . A A . 129 GLY H 1 1
7 18324 1 1 129 GLY HA2 H -4.051 0.595 10.576 1.00 . A A . 129 GLY HA2 1 1
7 18325 1 1 129 GLY HA3 H -4.424 -0.792 11.626 1.00 . A A . 129 GLY HA3 1 1
7 18326 1 1 129 GLY N N -4.833 -1.093 9.614 1.00 . A A . 129 GLY N 1 1
7 18327 1 1 129 GLY O O -1.685 -0.107 10.645 1.00 . A A . 129 GLY O 1 1
7 18328 1 1 130 HIS C C -1.358 -4.508 10.765 1.00 . A A . 130 HIS C 1 1
7 18329 1 1 130 HIS CA C -1.078 -3.033 10.441 1.00 . A A . 130 HIS CA 1 1
7 18330 1 1 130 HIS CB C -0.069 -2.455 11.459 1.00 . A A . 130 HIS CB 1 1
7 18331 1 1 130 HIS CD2 C 1.747 -1.800 9.782 1.00 . A A . 130 HIS CD2 1 1
7 18332 1 1 130 HIS CE1 C 2.115 0.273 10.381 1.00 . A A . 130 HIS CE1 1 1
7 18333 1 1 130 HIS CG C 0.933 -1.519 10.842 1.00 . A A . 130 HIS CG 1 1
7 18334 1 1 130 HIS H H -3.187 -2.855 10.459 1.00 . A A . 130 HIS H 1 1
7 18335 1 1 130 HIS HA H -0.686 -3.027 9.418 1.00 . A A . 130 HIS HA 1 1
7 18336 1 1 130 HIS HB2 H -0.584 -1.923 12.268 1.00 . A A . 130 HIS HB2 1 1
7 18337 1 1 130 HIS HB3 H 0.522 -3.234 11.954 1.00 . A A . 130 HIS HB3 1 1
7 18338 1 1 130 HIS HD1 H 0.753 0.266 12.020 1.00 . A A . 130 HIS HD1 1 1
7 18339 1 1 130 HIS HD2 H 1.963 -2.742 9.299 1.00 . A A . 130 HIS HD2 1 1
7 18340 1 1 130 HIS HE1 H 2.590 1.237 10.559 1.00 . A A . 130 HIS HE1 1 1
7 18341 1 1 130 HIS HE2 H 3.528 -0.852 9.589 1.00 . A A . 130 HIS HE2 1 1
7 18342 1 1 130 HIS N N -2.342 -2.275 10.397 1.00 . A A . 130 HIS N 1 1
7 18343 1 1 130 HIS ND1 N 1.177 -0.216 11.209 1.00 . A A . 130 HIS ND1 1 1
7 18344 1 1 130 HIS NE2 N 2.499 -0.663 9.499 1.00 . A A . 130 HIS NE2 1 1
7 18345 1 1 130 HIS O O -2.485 -4.857 11.129 1.00 . A A . 130 HIS O 1 1
7 18346 1 1 131 SER C C 0.582 -7.075 12.228 1.00 . A A . 131 SER C 1 1
7 18347 1 1 131 SER CA C -0.326 -6.764 11.022 1.00 . A A . 131 SER CA 1 1
7 18348 1 1 131 SER CB C 0.170 -7.560 9.805 1.00 . A A . 131 SER CB 1 1
7 18349 1 1 131 SER H H 0.628 -4.976 10.797 1.00 . A A . 131 SER H 1 1
7 18350 1 1 131 SER HA H -1.353 -7.058 11.265 1.00 . A A . 131 SER HA 1 1
7 18351 1 1 131 SER HB2 H 1.256 -7.441 9.720 1.00 . A A . 131 SER HB2 1 1
7 18352 1 1 131 SER HB3 H -0.022 -8.620 9.976 1.00 . A A . 131 SER HB3 1 1
7 18353 1 1 131 SER HG H 0.024 -7.663 7.844 1.00 . A A . 131 SER HG 1 1
7 18354 1 1 131 SER N N -0.308 -5.339 10.714 1.00 . A A . 131 SER N 1 1
7 18355 1 1 131 SER O O 1.275 -6.190 12.737 1.00 . A A . 131 SER O 1 1
7 18356 1 1 131 SER OG O -0.381 -7.148 8.567 1.00 . A A . 131 SER OG 1 1
7 18357 1 1 132 SER C C 1.966 -10.218 13.471 1.00 . A A . 132 SER C 1 1
7 18358 1 1 132 SER CA C 1.395 -8.823 13.795 1.00 . A A . 132 SER CA 1 1
7 18359 1 1 132 SER CB C 0.532 -8.793 15.073 1.00 . A A . 132 SER CB 1 1
7 18360 1 1 132 SER H H -0.133 -8.968 12.352 1.00 . A A . 132 SER H 1 1
7 18361 1 1 132 SER HA H 2.256 -8.156 13.930 1.00 . A A . 132 SER HA 1 1
7 18362 1 1 132 SER HB2 H -0.206 -7.985 15.007 1.00 . A A . 132 SER HB2 1 1
7 18363 1 1 132 SER HB3 H -0.019 -9.727 15.226 1.00 . A A . 132 SER HB3 1 1
7 18364 1 1 132 SER HG H 0.712 -8.301 16.945 1.00 . A A . 132 SER HG 1 1
7 18365 1 1 132 SER N N 0.604 -8.345 12.661 1.00 . A A . 132 SER N 1 1
7 18366 1 1 132 SER O O 1.659 -11.196 14.151 1.00 . A A . 132 SER O 1 1
7 18367 1 1 132 SER OG O 1.320 -8.533 16.219 1.00 . A A . 132 SER OG 1 1
7 18368 1 1 133 ASP C C 4.797 -11.320 11.567 1.00 . A A . 133 ASP C 1 1
7 18369 1 1 133 ASP CA C 3.323 -11.582 11.897 1.00 . A A . 133 ASP CA 1 1
7 18370 1 1 133 ASP CB C 2.574 -12.033 10.630 1.00 . A A . 133 ASP CB 1 1
7 18371 1 1 133 ASP CG C 2.577 -13.544 10.425 1.00 . A A . 133 ASP CG 1 1
7 18372 1 1 133 ASP H H 3.182 -9.473 12.023 1.00 . A A . 133 ASP H 1 1
7 18373 1 1 133 ASP HA H 3.240 -12.334 12.687 1.00 . A A . 133 ASP HA 1 1
7 18374 1 1 133 ASP HB2 H 1.523 -11.720 10.660 1.00 . A A . 133 ASP HB2 1 1
7 18375 1 1 133 ASP HB3 H 3.002 -11.596 9.728 1.00 . A A . 133 ASP HB3 1 1
7 18376 1 1 133 ASP HD2 H 1.762 -15.183 10.797 1.00 . A A . 133 ASP HD2 1 1
7 18377 1 1 133 ASP N N 2.756 -10.322 12.392 1.00 . A A . 133 ASP N 1 1
7 18378 1 1 133 ASP O O 5.091 -10.238 11.056 1.00 . A A . 133 ASP O 1 1
7 18379 1 1 133 ASP OD1 O 3.419 -13.995 9.666 1.00 . A A . 133 ASP OD1 1 1
7 18380 1 1 133 ASP OD2 O 1.652 -14.247 11.072 1.00 . A A . 133 ASP OD2 1 1
7 18381 1 1 134 PRO C C 7.427 -11.847 10.067 1.00 . A A . 134 PRO C 1 1
7 18382 1 1 134 PRO CA C 7.148 -12.008 11.562 1.00 . A A . 134 PRO CA 1 1
7 18383 1 1 134 PRO CB C 7.902 -13.196 12.163 1.00 . A A . 134 PRO CB 1 1
7 18384 1 1 134 PRO CD C 5.509 -13.614 12.278 1.00 . A A . 134 PRO CD 1 1
7 18385 1 1 134 PRO CG C 6.865 -14.317 12.257 1.00 . A A . 134 PRO CG 1 1
7 18386 1 1 134 PRO HA H 7.430 -11.068 12.053 1.00 . A A . 134 PRO HA 1 1
7 18387 1 1 134 PRO HB2 H 8.786 -13.495 11.591 1.00 . A A . 134 PRO HB2 1 1
7 18388 1 1 134 PRO HB3 H 8.230 -12.937 13.177 1.00 . A A . 134 PRO HB3 1 1
7 18389 1 1 134 PRO HD2 H 4.776 -14.141 11.673 1.00 . A A . 134 PRO HD2 1 1
7 18390 1 1 134 PRO HD3 H 5.130 -13.552 13.304 1.00 . A A . 134 PRO HD3 1 1
7 18391 1 1 134 PRO HG2 H 6.932 -14.943 11.359 1.00 . A A . 134 PRO HG2 1 1
7 18392 1 1 134 PRO HG3 H 7.017 -14.966 13.124 1.00 . A A . 134 PRO HG3 1 1
7 18393 1 1 134 PRO N N 5.734 -12.257 11.810 1.00 . A A . 134 PRO N 1 1
7 18394 1 1 134 PRO O O 8.260 -11.030 9.693 1.00 . A A . 134 PRO O 1 1
7 18395 1 1 135 ASN C C 5.656 -11.770 7.144 1.00 . A A . 135 ASN C 1 1
7 18396 1 1 135 ASN CA C 6.836 -12.536 7.758 1.00 . A A . 135 ASN CA 1 1
7 18397 1 1 135 ASN CB C 6.925 -13.962 7.182 1.00 . A A . 135 ASN CB 1 1
7 18398 1 1 135 ASN CG C 8.112 -14.765 7.695 1.00 . A A . 135 ASN CG 1 1
7 18399 1 1 135 ASN H H 5.850 -12.998 9.575 1.00 . A A . 135 ASN H 1 1
7 18400 1 1 135 ASN HA H 7.746 -11.982 7.499 1.00 . A A . 135 ASN HA 1 1
7 18401 1 1 135 ASN HB2 H 5.998 -14.507 7.403 1.00 . A A . 135 ASN HB2 1 1
7 18402 1 1 135 ASN HB3 H 7.010 -13.934 6.088 1.00 . A A . 135 ASN HB3 1 1
7 18403 1 1 135 ASN HD21 H 6.997 -16.358 8.228 1.00 . A A . 135 ASN HD21 1 1
7 18404 1 1 135 ASN HD22 H 8.665 -16.430 8.568 1.00 . A A . 135 ASN HD22 1 1
7 18405 1 1 135 ASN N N 6.701 -12.583 9.214 1.00 . A A . 135 ASN N 1 1
7 18406 1 1 135 ASN ND2 N 7.848 -15.846 8.422 1.00 . A A . 135 ASN ND2 1 1
7 18407 1 1 135 ASN O O 5.303 -12.022 5.984 1.00 . A A . 135 ASN O 1 1
7 18408 1 1 135 ASN OD1 O 9.258 -14.426 7.411 1.00 . A A . 135 ASN OD1 1 1
7 18409 1 1 136 ALA C C 4.375 -9.263 6.224 1.00 . A A . 136 ALA C 1 1
7 18410 1 1 136 ALA CA C 3.903 -10.081 7.422 1.00 . A A . 136 ALA CA 1 1
7 18411 1 1 136 ALA CB C 3.324 -9.166 8.516 1.00 . A A . 136 ALA CB 1 1
7 18412 1 1 136 ALA H H 5.591 -10.480 8.663 1.00 . A A . 136 ALA H 1 1
7 18413 1 1 136 ALA HA H 3.145 -10.795 7.092 1.00 . A A . 136 ALA HA 1 1
7 18414 1 1 136 ALA HB1 H 2.525 -9.664 9.066 1.00 . A A . 136 ALA HB1 1 1
7 18415 1 1 136 ALA HB2 H 4.077 -8.870 9.245 1.00 . A A . 136 ALA HB2 1 1
7 18416 1 1 136 ALA HB3 H 2.903 -8.252 8.092 1.00 . A A . 136 ALA HB3 1 1
7 18417 1 1 136 ALA N N 5.014 -10.879 7.917 1.00 . A A . 136 ALA N 1 1
7 18418 1 1 136 ALA O O 5.386 -8.563 6.306 1.00 . A A . 136 ALA O 1 1
7 18419 1 1 137 VAL C C 3.620 -6.947 4.415 1.00 . A A . 137 VAL C 1 1
7 18420 1 1 137 VAL CA C 3.906 -8.405 4.004 1.00 . A A . 137 VAL CA 1 1
7 18421 1 1 137 VAL CB C 3.163 -8.880 2.746 1.00 . A A . 137 VAL CB 1 1
7 18422 1 1 137 VAL CG1 C 1.654 -8.695 2.845 1.00 . A A . 137 VAL CG1 1 1
7 18423 1 1 137 VAL CG2 C 3.671 -8.187 1.477 1.00 . A A . 137 VAL CG2 1 1
7 18424 1 1 137 VAL H H 3.654 -10.278 4.820 1.00 . A A . 137 VAL H 1 1
7 18425 1 1 137 VAL HA H 4.982 -8.484 3.820 1.00 . A A . 137 VAL HA 1 1
7 18426 1 1 137 VAL HB H 3.345 -9.956 2.623 1.00 . A A . 137 VAL HB 1 1
7 18427 1 1 137 VAL HG11 H 1.236 -8.861 3.831 1.00 . A A . 137 VAL HG11 1 1
7 18428 1 1 137 VAL HG12 H 1.383 -7.678 2.552 1.00 . A A . 137 VAL HG12 1 1
7 18429 1 1 137 VAL HG13 H 1.170 -9.378 2.145 1.00 . A A . 137 VAL HG13 1 1
7 18430 1 1 137 VAL HG21 H 3.877 -7.125 1.634 1.00 . A A . 137 VAL HG21 1 1
7 18431 1 1 137 VAL HG22 H 4.585 -8.669 1.132 1.00 . A A . 137 VAL HG22 1 1
7 18432 1 1 137 VAL HG23 H 2.919 -8.238 0.689 1.00 . A A . 137 VAL HG23 1 1
7 18433 1 1 137 VAL N N 3.623 -9.300 5.124 1.00 . A A . 137 VAL N 1 1
7 18434 1 1 137 VAL O O 4.237 -6.012 3.896 1.00 . A A . 137 VAL O 1 1
7 18435 1 1 138 MET C C 3.342 -5.132 7.211 1.00 . A A . 138 MET C 1 1
7 18436 1 1 138 MET CA C 2.482 -5.425 5.968 1.00 . A A . 138 MET CA 1 1
7 18437 1 1 138 MET CB C 0.969 -5.242 6.215 1.00 . A A . 138 MET CB 1 1
7 18438 1 1 138 MET CE C -0.067 -5.453 3.226 1.00 . A A . 138 MET CE 1 1
7 18439 1 1 138 MET CG C 0.421 -3.963 5.558 1.00 . A A . 138 MET CG 1 1
7 18440 1 1 138 MET H H 2.342 -7.556 5.871 1.00 . A A . 138 MET H 1 1
7 18441 1 1 138 MET HA H 2.808 -4.703 5.219 1.00 . A A . 138 MET HA 1 1
7 18442 1 1 138 MET HB2 H 0.404 -6.119 5.884 1.00 . A A . 138 MET HB2 1 1
7 18443 1 1 138 MET HB3 H 0.784 -5.165 7.293 1.00 . A A . 138 MET HB3 1 1
7 18444 1 1 138 MET HE1 H 1.010 -5.287 3.155 1.00 . A A . 138 MET HE1 1 1
7 18445 1 1 138 MET HE2 H -0.239 -6.438 3.660 1.00 . A A . 138 MET HE2 1 1
7 18446 1 1 138 MET HE3 H -0.482 -5.419 2.219 1.00 . A A . 138 MET HE3 1 1
7 18447 1 1 138 MET HG2 H -0.053 -3.358 6.339 1.00 . A A . 138 MET HG2 1 1
7 18448 1 1 138 MET HG3 H 1.207 -3.343 5.131 1.00 . A A . 138 MET HG3 1 1
7 18449 1 1 138 MET N N 2.746 -6.742 5.412 1.00 . A A . 138 MET N 1 1
7 18450 1 1 138 MET O O 3.014 -4.208 7.952 1.00 . A A . 138 MET O 1 1
7 18451 1 1 138 MET SD S -0.851 -4.204 4.287 1.00 . A A . 138 MET SD 1 1
7 18452 1 1 139 TYR C C 6.053 -4.310 8.554 1.00 . A A . 139 TYR C 1 1
7 18453 1 1 139 TYR CA C 5.239 -5.613 8.684 1.00 . A A . 139 TYR CA 1 1
7 18454 1 1 139 TYR CB C 6.171 -6.800 8.994 1.00 . A A . 139 TYR CB 1 1
7 18455 1 1 139 TYR CD1 C 5.332 -7.098 11.378 1.00 . A A . 139 TYR CD1 1 1
7 18456 1 1 139 TYR CD2 C 7.725 -7.238 10.954 1.00 . A A . 139 TYR CD2 1 1
7 18457 1 1 139 TYR CE1 C 5.557 -7.267 12.754 1.00 . A A . 139 TYR CE1 1 1
7 18458 1 1 139 TYR CE2 C 7.957 -7.442 12.328 1.00 . A A . 139 TYR CE2 1 1
7 18459 1 1 139 TYR CG C 6.416 -7.049 10.475 1.00 . A A . 139 TYR CG 1 1
7 18460 1 1 139 TYR CZ C 6.873 -7.435 13.236 1.00 . A A . 139 TYR CZ 1 1
7 18461 1 1 139 TYR H H 4.820 -6.521 6.792 1.00 . A A . 139 TYR H 1 1
7 18462 1 1 139 TYR HA H 4.501 -5.476 9.478 1.00 . A A . 139 TYR HA 1 1
7 18463 1 1 139 TYR HB2 H 5.769 -7.731 8.594 1.00 . A A . 139 TYR HB2 1 1
7 18464 1 1 139 TYR HB3 H 7.132 -6.651 8.485 1.00 . A A . 139 TYR HB3 1 1
7 18465 1 1 139 TYR HD1 H 4.306 -7.030 11.035 1.00 . A A . 139 TYR HD1 1 1
7 18466 1 1 139 TYR HD2 H 8.582 -7.228 10.279 1.00 . A A . 139 TYR HD2 1 1
7 18467 1 1 139 TYR HE1 H 4.718 -7.289 13.442 1.00 . A A . 139 TYR HE1 1 1
7 18468 1 1 139 TYR HE2 H 8.971 -7.588 12.695 1.00 . A A . 139 TYR HE2 1 1
7 18469 1 1 139 TYR HH H 6.250 -7.745 15.039 1.00 . A A . 139 TYR HH 1 1
7 18470 1 1 139 TYR N N 4.432 -5.870 7.485 1.00 . A A . 139 TYR N 1 1
7 18471 1 1 139 TYR O O 6.517 -4.000 7.450 1.00 . A A . 139 TYR O 1 1
7 18472 1 1 139 TYR OH O 7.088 -7.593 14.576 1.00 . A A . 139 TYR OH 1 1
7 18473 1 1 140 PRO C C 8.650 -2.976 9.737 1.00 . A A . 140 PRO C 1 1
7 18474 1 1 140 PRO CA C 7.208 -2.446 9.663 1.00 . A A . 140 PRO CA 1 1
7 18475 1 1 140 PRO CB C 6.836 -1.608 10.892 1.00 . A A . 140 PRO CB 1 1
7 18476 1 1 140 PRO CD C 5.658 -3.724 10.961 1.00 . A A . 140 PRO CD 1 1
7 18477 1 1 140 PRO CG C 6.155 -2.583 11.848 1.00 . A A . 140 PRO CG 1 1
7 18478 1 1 140 PRO HA H 7.115 -1.860 8.741 1.00 . A A . 140 PRO HA 1 1
7 18479 1 1 140 PRO HB2 H 7.685 -1.099 11.358 1.00 . A A . 140 PRO HB2 1 1
7 18480 1 1 140 PRO HB3 H 6.108 -0.843 10.596 1.00 . A A . 140 PRO HB3 1 1
7 18481 1 1 140 PRO HD2 H 5.987 -4.662 11.389 1.00 . A A . 140 PRO HD2 1 1
7 18482 1 1 140 PRO HD3 H 4.568 -3.718 10.870 1.00 . A A . 140 PRO HD3 1 1
7 18483 1 1 140 PRO HG2 H 6.889 -2.969 12.566 1.00 . A A . 140 PRO HG2 1 1
7 18484 1 1 140 PRO HG3 H 5.347 -2.117 12.420 1.00 . A A . 140 PRO HG3 1 1
7 18485 1 1 140 PRO N N 6.250 -3.540 9.643 1.00 . A A . 140 PRO N 1 1
7 18486 1 1 140 PRO O O 8.867 -4.124 10.124 1.00 . A A . 140 PRO O 1 1
7 18487 1 1 141 THR C C 11.353 -3.591 8.398 1.00 . A A . 141 THR C 1 1
7 18488 1 1 141 THR CA C 11.061 -2.428 9.359 1.00 . A A . 141 THR CA 1 1
7 18489 1 1 141 THR CB C 11.636 -2.583 10.778 1.00 . A A . 141 THR CB 1 1
7 18490 1 1 141 THR CG2 C 13.066 -3.135 10.844 1.00 . A A . 141 THR CG2 1 1
7 18491 1 1 141 THR H H 9.496 -1.159 9.732 1.00 . A A . 141 THR H 1 1
7 18492 1 1 141 THR HA H 11.514 -1.525 8.924 1.00 . A A . 141 THR HA 1 1
7 18493 1 1 141 THR HB H 10.992 -3.215 11.399 1.00 . A A . 141 THR HB 1 1
7 18494 1 1 141 THR HG1 H 12.190 -1.344 12.181 1.00 . A A . 141 THR HG1 1 1
7 18495 1 1 141 THR HG21 H 13.124 -4.164 10.480 1.00 . A A . 141 THR HG21 1 1
7 18496 1 1 141 THR HG22 H 13.748 -2.513 10.253 1.00 . A A . 141 THR HG22 1 1
7 18497 1 1 141 THR HG23 H 13.439 -3.121 11.874 1.00 . A A . 141 THR HG23 1 1
7 18498 1 1 141 THR N N 9.629 -2.112 9.422 1.00 . A A . 141 THR N 1 1
7 18499 1 1 141 THR O O 11.290 -4.767 8.756 1.00 . A A . 141 THR O 1 1
7 18500 1 1 141 THR OG1 O 11.664 -1.289 11.359 1.00 . A A . 141 THR OG1 1 1
7 18501 1 1 142 TYR C C 12.944 -5.228 6.402 1.00 . A A . 142 TYR C 1 1
7 18502 1 1 142 TYR CA C 11.936 -4.129 6.042 1.00 . A A . 142 TYR CA 1 1
7 18503 1 1 142 TYR CB C 12.379 -3.324 4.810 1.00 . A A . 142 TYR CB 1 1
7 18504 1 1 142 TYR CD1 C 10.319 -3.651 3.414 1.00 . A A . 142 TYR CD1 1 1
7 18505 1 1 142 TYR CD2 C 12.478 -4.191 2.423 1.00 . A A . 142 TYR CD2 1 1
7 18506 1 1 142 TYR CE1 C 9.703 -3.831 2.170 1.00 . A A . 142 TYR CE1 1 1
7 18507 1 1 142 TYR CE2 C 11.853 -4.423 1.185 1.00 . A A . 142 TYR CE2 1 1
7 18508 1 1 142 TYR CG C 11.715 -3.768 3.526 1.00 . A A . 142 TYR CG 1 1
7 18509 1 1 142 TYR CZ C 10.463 -4.197 1.044 1.00 . A A . 142 TYR CZ 1 1
7 18510 1 1 142 TYR H H 11.488 -2.259 6.914 1.00 . A A . 142 TYR H 1 1
7 18511 1 1 142 TYR HA H 10.970 -4.616 5.856 1.00 . A A . 142 TYR HA 1 1
7 18512 1 1 142 TYR HB2 H 12.148 -2.256 4.922 1.00 . A A . 142 TYR HB2 1 1
7 18513 1 1 142 TYR HB3 H 13.469 -3.368 4.690 1.00 . A A . 142 TYR HB3 1 1
7 18514 1 1 142 TYR HD1 H 9.714 -3.318 4.254 1.00 . A A . 142 TYR HD1 1 1
7 18515 1 1 142 TYR HD2 H 13.556 -4.311 2.511 1.00 . A A . 142 TYR HD2 1 1
7 18516 1 1 142 TYR HE1 H 8.657 -3.585 2.060 1.00 . A A . 142 TYR HE1 1 1
7 18517 1 1 142 TYR HE2 H 12.462 -4.732 0.344 1.00 . A A . 142 TYR HE2 1 1
7 18518 1 1 142 TYR HH H 10.537 -4.268 -0.864 1.00 . A A . 142 TYR HH 1 1
7 18519 1 1 142 TYR N N 11.677 -3.222 7.153 1.00 . A A . 142 TYR N 1 1
7 18520 1 1 142 TYR O O 14.154 -5.002 6.497 1.00 . A A . 142 TYR O 1 1
7 18521 1 1 142 TYR OH O 9.857 -4.252 -0.174 1.00 . A A . 142 TYR OH 1 1
7 18522 1 1 143 GLY C C 12.240 -8.769 7.185 1.00 . A A . 143 GLY C 1 1
7 18523 1 1 143 GLY CA C 13.197 -7.601 6.996 1.00 . A A . 143 GLY CA 1 1
7 18524 1 1 143 GLY H H 11.475 -6.460 6.935 1.00 . A A . 143 GLY H 1 1
7 18525 1 1 143 GLY HA2 H 13.941 -7.824 6.226 1.00 . A A . 143 GLY HA2 1 1
7 18526 1 1 143 GLY HA3 H 13.697 -7.380 7.944 1.00 . A A . 143 GLY HA3 1 1
7 18527 1 1 143 GLY N N 12.434 -6.444 6.585 1.00 . A A . 143 GLY N 1 1
7 18528 1 1 143 GLY O O 11.025 -8.567 7.234 1.00 . A A . 143 GLY O 1 1
7 18529 1 1 144 ASN C C 11.271 -11.671 6.192 1.00 . A A . 144 ASN C 1 1
7 18530 1 1 144 ASN CA C 12.126 -11.280 7.407 1.00 . A A . 144 ASN CA 1 1
7 18531 1 1 144 ASN CB C 11.293 -11.348 8.699 1.00 . A A . 144 ASN CB 1 1
7 18532 1 1 144 ASN CG C 11.642 -12.565 9.538 1.00 . A A . 144 ASN CG 1 1
7 18533 1 1 144 ASN H H 13.798 -10.036 7.124 1.00 . A A . 144 ASN H 1 1
7 18534 1 1 144 ASN HA H 12.949 -12.005 7.452 1.00 . A A . 144 ASN HA 1 1
7 18535 1 1 144 ASN HB2 H 11.432 -10.465 9.333 1.00 . A A . 144 ASN HB2 1 1
7 18536 1 1 144 ASN HB3 H 10.229 -11.411 8.460 1.00 . A A . 144 ASN HB3 1 1
7 18537 1 1 144 ASN HD21 H 10.686 -13.908 8.292 1.00 . A A . 144 ASN HD21 1 1
7 18538 1 1 144 ASN HD22 H 11.534 -14.573 9.657 1.00 . A A . 144 ASN HD22 1 1
7 18539 1 1 144 ASN N N 12.801 -9.980 7.292 1.00 . A A . 144 ASN N 1 1
7 18540 1 1 144 ASN ND2 N 11.276 -13.764 9.116 1.00 . A A . 144 ASN ND2 1 1
7 18541 1 1 144 ASN O O 11.393 -12.795 5.703 1.00 . A A . 144 ASN O 1 1
7 18542 1 1 144 ASN OD1 O 12.298 -12.446 10.565 1.00 . A A . 144 ASN OD1 1 1
7 18543 1 1 145 GLY C C 10.508 -11.057 3.254 1.00 . A A . 145 GLY C 1 1
7 18544 1 1 145 GLY CA C 9.636 -10.905 4.499 1.00 . A A . 145 GLY CA 1 1
7 18545 1 1 145 GLY H H 10.392 -9.857 6.190 1.00 . A A . 145 GLY H 1 1
7 18546 1 1 145 GLY HA2 H 9.012 -11.798 4.609 1.00 . A A . 145 GLY HA2 1 1
7 18547 1 1 145 GLY HA3 H 9.004 -10.019 4.397 1.00 . A A . 145 GLY HA3 1 1
7 18548 1 1 145 GLY N N 10.428 -10.755 5.707 1.00 . A A . 145 GLY N 1 1
7 18549 1 1 145 GLY O O 11.734 -10.924 3.297 1.00 . A A . 145 GLY O 1 1
7 18550 1 1 146 ASP C C 10.007 -10.466 -0.149 1.00 . A A . 146 ASP C 1 1
7 18551 1 1 146 ASP CA C 10.489 -11.540 0.835 1.00 . A A . 146 ASP CA 1 1
7 18552 1 1 146 ASP CB C 10.179 -12.977 0.394 1.00 . A A . 146 ASP CB 1 1
7 18553 1 1 146 ASP CG C 10.791 -13.343 -0.957 1.00 . A A . 146 ASP CG 1 1
7 18554 1 1 146 ASP H H 8.838 -11.332 2.138 1.00 . A A . 146 ASP H 1 1
7 18555 1 1 146 ASP HA H 11.574 -11.480 0.950 1.00 . A A . 146 ASP HA 1 1
7 18556 1 1 146 ASP HB2 H 10.563 -13.680 1.144 1.00 . A A . 146 ASP HB2 1 1
7 18557 1 1 146 ASP HB3 H 9.098 -13.150 0.318 1.00 . A A . 146 ASP HB3 1 1
7 18558 1 1 146 ASP HD2 H 11.889 -14.459 -1.917 1.00 . A A . 146 ASP HD2 1 1
7 18559 1 1 146 ASP N N 9.849 -11.291 2.120 1.00 . A A . 146 ASP N 1 1
7 18560 1 1 146 ASP O O 8.878 -10.540 -0.643 1.00 . A A . 146 ASP O 1 1
7 18561 1 1 146 ASP OD1 O 10.637 -12.571 -1.889 1.00 . A A . 146 ASP OD1 1 1
7 18562 1 1 146 ASP OD2 O 11.418 -14.511 -1.062 1.00 . A A . 146 ASP OD2 1 1
7 18563 1 1 147 PRO C C 10.657 -8.812 -2.843 1.00 . A A . 147 PRO C 1 1
7 18564 1 1 147 PRO CA C 10.481 -8.374 -1.375 1.00 . A A . 147 PRO CA 1 1
7 18565 1 1 147 PRO CB C 11.324 -7.175 -0.939 1.00 . A A . 147 PRO CB 1 1
7 18566 1 1 147 PRO CD C 12.060 -9.118 0.275 1.00 . A A . 147 PRO CD 1 1
7 18567 1 1 147 PRO CG C 12.546 -7.765 -0.240 1.00 . A A . 147 PRO CG 1 1
7 18568 1 1 147 PRO HA H 9.421 -8.126 -1.286 1.00 . A A . 147 PRO HA 1 1
7 18569 1 1 147 PRO HB2 H 11.589 -6.482 -1.740 1.00 . A A . 147 PRO HB2 1 1
7 18570 1 1 147 PRO HB3 H 10.741 -6.634 -0.192 1.00 . A A . 147 PRO HB3 1 1
7 18571 1 1 147 PRO HD2 H 12.800 -9.903 0.090 1.00 . A A . 147 PRO HD2 1 1
7 18572 1 1 147 PRO HD3 H 11.853 -9.065 1.348 1.00 . A A . 147 PRO HD3 1 1
7 18573 1 1 147 PRO HG2 H 13.343 -7.922 -0.977 1.00 . A A . 147 PRO HG2 1 1
7 18574 1 1 147 PRO HG3 H 12.947 -7.133 0.556 1.00 . A A . 147 PRO HG3 1 1
7 18575 1 1 147 PRO N N 10.815 -9.425 -0.421 1.00 . A A . 147 PRO N 1 1
7 18576 1 1 147 PRO O O 11.118 -8.042 -3.679 1.00 . A A . 147 PRO O 1 1
7 18577 1 1 148 GLN C C 9.169 -11.437 -4.836 1.00 . A A . 148 GLN C 1 1
7 18578 1 1 148 GLN CA C 10.425 -10.607 -4.529 1.00 . A A . 148 GLN CA 1 1
7 18579 1 1 148 GLN CB C 11.748 -11.419 -4.573 1.00 . A A . 148 GLN CB 1 1
7 18580 1 1 148 GLN CD C 14.255 -11.237 -5.224 1.00 . A A . 148 GLN CD 1 1
7 18581 1 1 148 GLN CG C 12.799 -10.843 -5.544 1.00 . A A . 148 GLN CG 1 1
7 18582 1 1 148 GLN H H 9.957 -10.665 -2.452 1.00 . A A . 148 GLN H 1 1
7 18583 1 1 148 GLN HA H 10.457 -9.790 -5.259 1.00 . A A . 148 GLN HA 1 1
7 18584 1 1 148 GLN HB2 H 12.189 -11.472 -3.571 1.00 . A A . 148 GLN HB2 1 1
7 18585 1 1 148 GLN HB3 H 11.552 -12.454 -4.877 1.00 . A A . 148 GLN HB3 1 1
7 18586 1 1 148 GLN HE21 H 15.047 -10.119 -6.751 1.00 . A A . 148 GLN HE21 1 1
7 18587 1 1 148 GLN HE22 H 16.154 -11.057 -5.828 1.00 . A A . 148 GLN HE22 1 1
7 18588 1 1 148 GLN HG2 H 12.567 -11.155 -6.568 1.00 . A A . 148 GLN HG2 1 1
7 18589 1 1 148 GLN HG3 H 12.770 -9.747 -5.511 1.00 . A A . 148 GLN HG3 1 1
7 18590 1 1 148 GLN N N 10.277 -10.043 -3.189 1.00 . A A . 148 GLN N 1 1
7 18591 1 1 148 GLN NE2 N 15.193 -10.874 -6.092 1.00 . A A . 148 GLN NE2 1 1
7 18592 1 1 148 GLN O O 8.455 -11.146 -5.802 1.00 . A A . 148 GLN O 1 1
7 18593 1 1 148 GLN OE1 O 14.557 -11.855 -4.207 1.00 . A A . 148 GLN OE1 1 1
7 18594 1 1 149 ASN C C 6.943 -13.402 -2.806 1.00 . A A . 149 ASN C 1 1
7 18595 1 1 149 ASN CA C 7.734 -13.334 -4.116 1.00 . A A . 149 ASN CA 1 1
7 18596 1 1 149 ASN CB C 8.234 -14.706 -4.626 1.00 . A A . 149 ASN CB 1 1
7 18597 1 1 149 ASN CG C 9.159 -15.443 -3.657 1.00 . A A . 149 ASN CG 1 1
7 18598 1 1 149 ASN H H 9.461 -12.554 -3.170 1.00 . A A . 149 ASN H 1 1
7 18599 1 1 149 ASN HA H 7.058 -12.949 -4.891 1.00 . A A . 149 ASN HA 1 1
7 18600 1 1 149 ASN HB2 H 7.373 -15.358 -4.819 1.00 . A A . 149 ASN HB2 1 1
7 18601 1 1 149 ASN HB3 H 8.766 -14.585 -5.577 1.00 . A A . 149 ASN HB3 1 1
7 18602 1 1 149 ASN HD21 H 10.835 -14.546 -4.323 1.00 . A A . 149 ASN HD21 1 1
7 18603 1 1 149 ASN HD22 H 10.957 -15.687 -3.052 1.00 . A A . 149 ASN HD22 1 1
7 18604 1 1 149 ASN N N 8.829 -12.387 -3.959 1.00 . A A . 149 ASN N 1 1
7 18605 1 1 149 ASN ND2 N 10.393 -14.984 -3.524 1.00 . A A . 149 ASN ND2 1 1
7 18606 1 1 149 ASN O O 7.196 -14.219 -1.927 1.00 . A A . 149 ASN O 1 1
7 18607 1 1 149 ASN OD1 O 8.756 -16.436 -3.058 1.00 . A A . 149 ASN OD1 1 1
7 18608 1 1 150 PHE C C 3.645 -12.586 -1.868 1.00 . A A . 150 PHE C 1 1
7 18609 1 1 150 PHE CA C 5.116 -12.379 -1.502 1.00 . A A . 150 PHE CA 1 1
7 18610 1 1 150 PHE CB C 5.365 -11.004 -0.867 1.00 . A A . 150 PHE CB 1 1
7 18611 1 1 150 PHE CD1 C 5.802 -9.334 -2.753 1.00 . A A . 150 PHE CD1 1 1
7 18612 1 1 150 PHE CD2 C 3.654 -9.323 -1.613 1.00 . A A . 150 PHE CD2 1 1
7 18613 1 1 150 PHE CE1 C 5.351 -8.307 -3.601 1.00 . A A . 150 PHE CE1 1 1
7 18614 1 1 150 PHE CE2 C 3.200 -8.311 -2.466 1.00 . A A . 150 PHE CE2 1 1
7 18615 1 1 150 PHE CG C 4.952 -9.837 -1.746 1.00 . A A . 150 PHE CG 1 1
7 18616 1 1 150 PHE CZ C 4.049 -7.795 -3.453 1.00 . A A . 150 PHE CZ 1 1
7 18617 1 1 150 PHE H H 5.878 -11.807 -3.410 1.00 . A A . 150 PHE H 1 1
7 18618 1 1 150 PHE HA H 5.389 -13.155 -0.777 1.00 . A A . 150 PHE HA 1 1
7 18619 1 1 150 PHE HB2 H 4.819 -10.943 0.083 1.00 . A A . 150 PHE HB2 1 1
7 18620 1 1 150 PHE HB3 H 6.422 -10.893 -0.608 1.00 . A A . 150 PHE HB3 1 1
7 18621 1 1 150 PHE HD1 H 6.818 -9.712 -2.862 1.00 . A A . 150 PHE HD1 1 1
7 18622 1 1 150 PHE HD2 H 3.006 -9.711 -0.836 1.00 . A A . 150 PHE HD2 1 1
7 18623 1 1 150 PHE HE1 H 6.012 -7.899 -4.363 1.00 . A A . 150 PHE HE1 1 1
7 18624 1 1 150 PHE HE2 H 2.197 -7.922 -2.361 1.00 . A A . 150 PHE HE2 1 1
7 18625 1 1 150 PHE HZ H 3.693 -6.985 -4.081 1.00 . A A . 150 PHE HZ 1 1
7 18626 1 1 150 PHE N N 5.957 -12.511 -2.690 1.00 . A A . 150 PHE N 1 1
7 18627 1 1 150 PHE O O 2.974 -13.375 -1.209 1.00 . A A . 150 PHE O 1 1
7 18628 1 1 151 LYS C C 0.742 -12.164 -2.437 1.00 . A A . 151 LYS C 1 1
7 18629 1 1 151 LYS CA C 1.825 -11.973 -3.505 1.00 . A A . 151 LYS CA 1 1
7 18630 1 1 151 LYS CB C 1.703 -12.924 -4.714 1.00 . A A . 151 LYS CB 1 1
7 18631 1 1 151 LYS CD C 3.569 -14.698 -4.489 1.00 . A A . 151 LYS CD 1 1
7 18632 1 1 151 LYS CE C 3.859 -16.131 -4.939 1.00 . A A . 151 LYS CE 1 1
7 18633 1 1 151 LYS CG C 2.057 -14.405 -4.491 1.00 . A A . 151 LYS CG 1 1
7 18634 1 1 151 LYS H H 3.817 -11.305 -3.420 1.00 . A A . 151 LYS H 1 1
7 18635 1 1 151 LYS HA H 1.661 -10.960 -3.896 1.00 . A A . 151 LYS HA 1 1
7 18636 1 1 151 LYS HB2 H 0.666 -12.880 -5.074 1.00 . A A . 151 LYS HB2 1 1
7 18637 1 1 151 LYS HB3 H 2.321 -12.535 -5.534 1.00 . A A . 151 LYS HB3 1 1
7 18638 1 1 151 LYS HD2 H 4.119 -13.981 -5.108 1.00 . A A . 151 LYS HD2 1 1
7 18639 1 1 151 LYS HD3 H 3.940 -14.602 -3.466 1.00 . A A . 151 LYS HD3 1 1
7 18640 1 1 151 LYS HE2 H 4.776 -16.493 -4.463 1.00 . A A . 151 LYS HE2 1 1
7 18641 1 1 151 LYS HE3 H 3.046 -16.826 -4.708 1.00 . A A . 151 LYS HE3 1 1
7 18642 1 1 151 LYS HG2 H 1.603 -14.787 -3.571 1.00 . A A . 151 LYS HG2 1 1
7 18643 1 1 151 LYS HG3 H 1.596 -14.962 -5.317 1.00 . A A . 151 LYS HG3 1 1
7 18644 1 1 151 LYS HZ1 H 3.289 -15.936 -6.936 1.00 . A A . 151 LYS HZ1 1 1
7 18645 1 1 151 LYS HZ2 H 4.916 -15.636 -6.681 1.00 . A A . 151 LYS HZ2 1 1
7 18646 1 1 151 LYS HZ3 H 4.334 -17.184 -6.649 1.00 . A A . 151 LYS HZ3 1 1
7 18647 1 1 151 LYS N N 3.185 -11.947 -2.962 1.00 . A A . 151 LYS N 1 1
7 18648 1 1 151 LYS NZ N 4.116 -16.210 -6.393 1.00 . A A . 151 LYS NZ 1 1
7 18649 1 1 151 LYS O O -0.084 -13.062 -2.558 1.00 . A A . 151 LYS O 1 1
7 18650 1 1 152 LEU C C 0.201 -12.539 0.598 1.00 . A A . 152 LEU C 1 1
7 18651 1 1 152 LEU CA C -0.092 -11.281 -0.245 1.00 . A A . 152 LEU CA 1 1
7 18652 1 1 152 LEU CB C -1.582 -11.118 -0.624 1.00 . A A . 152 LEU CB 1 1
7 18653 1 1 152 LEU CD1 C -2.112 -10.250 -2.944 1.00 . A A . 152 LEU CD1 1 1
7 18654 1 1 152 LEU CD2 C -3.227 -9.197 -1.004 1.00 . A A . 152 LEU CD2 1 1
7 18655 1 1 152 LEU CG C -1.930 -9.869 -1.469 1.00 . A A . 152 LEU CG 1 1
7 18656 1 1 152 LEU H H 1.312 -10.449 -1.586 1.00 . A A . 152 LEU H 1 1
7 18657 1 1 152 LEU HA H 0.212 -10.407 0.340 1.00 . A A . 152 LEU HA 1 1
7 18658 1 1 152 LEU HB2 H -1.942 -12.022 -1.130 1.00 . A A . 152 LEU HB2 1 1
7 18659 1 1 152 LEU HB3 H -2.145 -11.080 0.307 1.00 . A A . 152 LEU HB3 1 1
7 18660 1 1 152 LEU HD11 H -1.161 -10.534 -3.397 1.00 . A A . 152 LEU HD11 1 1
7 18661 1 1 152 LEU HD12 H -2.814 -11.083 -3.062 1.00 . A A . 152 LEU HD12 1 1
7 18662 1 1 152 LEU HD13 H -2.516 -9.406 -3.502 1.00 . A A . 152 LEU HD13 1 1
7 18663 1 1 152 LEU HD21 H -4.066 -9.889 -1.075 1.00 . A A . 152 LEU HD21 1 1
7 18664 1 1 152 LEU HD22 H -3.163 -8.875 0.036 1.00 . A A . 152 LEU HD22 1 1
7 18665 1 1 152 LEU HD23 H -3.454 -8.314 -1.610 1.00 . A A . 152 LEU HD23 1 1
7 18666 1 1 152 LEU HG H -1.127 -9.126 -1.392 1.00 . A A . 152 LEU HG 1 1
7 18667 1 1 152 LEU N N 0.756 -11.270 -1.436 1.00 . A A . 152 LEU N 1 1
7 18668 1 1 152 LEU O O -0.246 -13.627 0.256 1.00 . A A . 152 LEU O 1 1
7 18669 1 1 153 SER C C 0.443 -14.321 3.218 1.00 . A A . 153 SER C 1 1
7 18670 1 1 153 SER CA C 1.519 -13.574 2.413 1.00 . A A . 153 SER CA 1 1
7 18671 1 1 153 SER CB C 2.680 -13.149 3.326 1.00 . A A . 153 SER CB 1 1
7 18672 1 1 153 SER H H 1.733 -11.746 1.488 1.00 . A A . 153 SER H 1 1
7 18673 1 1 153 SER HA H 1.913 -14.273 1.663 1.00 . A A . 153 SER HA 1 1
7 18674 1 1 153 SER HB2 H 2.393 -12.323 3.985 1.00 . A A . 153 SER HB2 1 1
7 18675 1 1 153 SER HB3 H 2.989 -13.990 3.958 1.00 . A A . 153 SER HB3 1 1
7 18676 1 1 153 SER HG H 4.598 -13.080 3.005 1.00 . A A . 153 SER HG 1 1
7 18677 1 1 153 SER N N 0.996 -12.416 1.675 1.00 . A A . 153 SER N 1 1
7 18678 1 1 153 SER O O -0.105 -15.314 2.747 1.00 . A A . 153 SER O 1 1
7 18679 1 1 153 SER OG O 3.796 -12.718 2.581 1.00 . A A . 153 SER OG 1 1
7 18680 1 1 154 GLN C C -1.476 -13.471 6.179 1.00 . A A . 154 GLN C 1 1
7 18681 1 1 154 GLN CA C -0.777 -14.533 5.361 1.00 . A A . 154 GLN CA 1 1
7 18682 1 1 154 GLN CB C -0.107 -15.493 6.355 1.00 . A A . 154 GLN CB 1 1
7 18683 1 1 154 GLN CD C 1.388 -17.504 6.665 1.00 . A A . 154 GLN CD 1 1
7 18684 1 1 154 GLN CG C 0.460 -16.760 5.710 1.00 . A A . 154 GLN CG 1 1
7 18685 1 1 154 GLN H H 0.474 -12.953 4.694 1.00 . A A . 154 GLN H 1 1
7 18686 1 1 154 GLN HA H -1.527 -15.067 4.766 1.00 . A A . 154 GLN HA 1 1
7 18687 1 1 154 GLN HB2 H 0.692 -14.961 6.888 1.00 . A A . 154 GLN HB2 1 1
7 18688 1 1 154 GLN HB3 H -0.827 -15.794 7.128 1.00 . A A . 154 GLN HB3 1 1
7 18689 1 1 154 GLN HE21 H 2.961 -16.289 6.327 1.00 . A A . 154 GLN HE21 1 1
7 18690 1 1 154 GLN HE22 H 3.165 -17.507 7.496 1.00 . A A . 154 GLN HE22 1 1
7 18691 1 1 154 GLN HG2 H -0.351 -17.429 5.403 1.00 . A A . 154 GLN HG2 1 1
7 18692 1 1 154 GLN HG3 H 1.050 -16.529 4.818 1.00 . A A . 154 GLN HG3 1 1
7 18693 1 1 154 GLN N N 0.181 -13.892 4.461 1.00 . A A . 154 GLN N 1 1
7 18694 1 1 154 GLN NE2 N 2.521 -16.895 7.007 1.00 . A A . 154 GLN NE2 1 1
7 18695 1 1 154 GLN O O -2.682 -13.545 6.311 1.00 . A A . 154 GLN O 1 1
7 18696 1 1 154 GLN OE1 O 1.092 -18.619 7.080 1.00 . A A . 154 GLN OE1 1 1
7 18697 1 1 155 ASP C C -2.292 -10.550 6.475 1.00 . A A . 155 ASP C 1 1
7 18698 1 1 155 ASP CA C -1.332 -11.330 7.368 1.00 . A A . 155 ASP CA 1 1
7 18699 1 1 155 ASP CB C -0.214 -10.406 7.837 1.00 . A A . 155 ASP CB 1 1
7 18700 1 1 155 ASP CG C 0.594 -9.738 6.716 1.00 . A A . 155 ASP CG 1 1
7 18701 1 1 155 ASP H H 0.227 -12.685 6.847 1.00 . A A . 155 ASP H 1 1
7 18702 1 1 155 ASP HA H -1.891 -11.717 8.228 1.00 . A A . 155 ASP HA 1 1
7 18703 1 1 155 ASP HB2 H -0.711 -9.628 8.410 1.00 . A A . 155 ASP HB2 1 1
7 18704 1 1 155 ASP HB3 H 0.488 -10.927 8.495 1.00 . A A . 155 ASP HB3 1 1
7 18705 1 1 155 ASP HD2 H 1.714 -9.942 5.251 1.00 . A A . 155 ASP HD2 1 1
7 18706 1 1 155 ASP N N -0.751 -12.471 6.683 1.00 . A A . 155 ASP N 1 1
7 18707 1 1 155 ASP O O -3.353 -10.122 6.933 1.00 . A A . 155 ASP O 1 1
7 18708 1 1 155 ASP OD1 O 0.743 -8.530 6.794 1.00 . A A . 155 ASP OD1 1 1
7 18709 1 1 155 ASP OD2 O 1.117 -10.518 5.774 1.00 . A A . 155 ASP OD2 1 1
7 18710 1 1 156 ASP C C -3.983 -10.450 3.938 1.00 . A A . 156 ASP C 1 1
7 18711 1 1 156 ASP CA C -2.673 -9.700 4.187 1.00 . A A . 156 ASP CA 1 1
7 18712 1 1 156 ASP CB C -1.815 -9.632 2.909 1.00 . A A . 156 ASP CB 1 1
7 18713 1 1 156 ASP CG C -1.762 -8.263 2.233 1.00 . A A . 156 ASP CG 1 1
7 18714 1 1 156 ASP H H -1.349 -11.178 4.874 1.00 . A A . 156 ASP H 1 1
7 18715 1 1 156 ASP HA H -2.918 -8.714 4.597 1.00 . A A . 156 ASP HA 1 1
7 18716 1 1 156 ASP HB2 H -0.782 -9.914 3.129 1.00 . A A . 156 ASP HB2 1 1
7 18717 1 1 156 ASP HB3 H -2.197 -10.323 2.161 1.00 . A A . 156 ASP HB3 1 1
7 18718 1 1 156 ASP HD2 H -1.251 -7.318 0.764 1.00 . A A . 156 ASP HD2 1 1
7 18719 1 1 156 ASP N N -1.909 -10.401 5.204 1.00 . A A . 156 ASP N 1 1
7 18720 1 1 156 ASP O O -5.069 -9.896 4.127 1.00 . A A . 156 ASP O 1 1
7 18721 1 1 156 ASP OD1 O -2.466 -7.375 2.684 1.00 . A A . 156 ASP OD1 1 1
7 18722 1 1 156 ASP OD2 O -0.923 -8.134 1.209 1.00 . A A . 156 ASP OD2 1 1
7 18723 1 1 157 ILE C C -5.808 -12.672 4.732 1.00 . A A . 157 ILE C 1 1
7 18724 1 1 157 ILE CA C -4.970 -12.680 3.458 1.00 . A A . 157 ILE CA 1 1
7 18725 1 1 157 ILE CB C -4.464 -14.110 3.081 1.00 . A A . 157 ILE CB 1 1
7 18726 1 1 157 ILE CD1 C -3.473 -13.674 0.792 1.00 . A A . 157 ILE CD1 1 1
7 18727 1 1 157 ILE CG1 C -4.584 -14.374 1.565 1.00 . A A . 157 ILE CG1 1 1
7 18728 1 1 157 ILE CG2 C -5.200 -15.267 3.788 1.00 . A A . 157 ILE CG2 1 1
7 18729 1 1 157 ILE H H -2.988 -12.054 3.210 1.00 . A A . 157 ILE H 1 1
7 18730 1 1 157 ILE HA H -5.599 -12.266 2.661 1.00 . A A . 157 ILE HA 1 1
7 18731 1 1 157 ILE HB H -3.409 -14.208 3.370 1.00 . A A . 157 ILE HB 1 1
7 18732 1 1 157 ILE HD11 H -3.584 -12.592 0.860 1.00 . A A . 157 ILE HD11 1 1
7 18733 1 1 157 ILE HD12 H -2.502 -13.945 1.213 1.00 . A A . 157 ILE HD12 1 1
7 18734 1 1 157 ILE HD13 H -3.472 -13.968 -0.260 1.00 . A A . 157 ILE HD13 1 1
7 18735 1 1 157 ILE HG12 H -4.486 -15.448 1.361 1.00 . A A . 157 ILE HG12 1 1
7 18736 1 1 157 ILE HG13 H -5.571 -14.076 1.197 1.00 . A A . 157 ILE HG13 1 1
7 18737 1 1 157 ILE HG21 H -5.053 -15.235 4.871 1.00 . A A . 157 ILE HG21 1 1
7 18738 1 1 157 ILE HG22 H -6.272 -15.240 3.578 1.00 . A A . 157 ILE HG22 1 1
7 18739 1 1 157 ILE HG23 H -4.816 -16.237 3.454 1.00 . A A . 157 ILE HG23 1 1
7 18740 1 1 157 ILE N N -3.857 -11.751 3.623 1.00 . A A . 157 ILE N 1 1
7 18741 1 1 157 ILE O O -7.022 -12.592 4.643 1.00 . A A . 157 ILE O 1 1
7 18742 1 1 158 LYS C C -6.743 -11.605 7.372 1.00 . A A . 158 LYS C 1 1
7 18743 1 1 158 LYS CA C -5.911 -12.849 7.183 1.00 . A A . 158 LYS CA 1 1
7 18744 1 1 158 LYS CB C -4.939 -13.072 8.361 1.00 . A A . 158 LYS CB 1 1
7 18745 1 1 158 LYS CD C -5.999 -12.122 10.567 1.00 . A A . 158 LYS CD 1 1
7 18746 1 1 158 LYS CE C -6.957 -12.586 11.680 1.00 . A A . 158 LYS CE 1 1
7 18747 1 1 158 LYS CG C -5.651 -13.345 9.699 1.00 . A A . 158 LYS CG 1 1
7 18748 1 1 158 LYS H H -4.217 -13.032 5.910 1.00 . A A . 158 LYS H 1 1
7 18749 1 1 158 LYS HA H -6.588 -13.709 7.091 1.00 . A A . 158 LYS HA 1 1
7 18750 1 1 158 LYS HB2 H -4.330 -13.956 8.135 1.00 . A A . 158 LYS HB2 1 1
7 18751 1 1 158 LYS HB3 H -4.251 -12.228 8.474 1.00 . A A . 158 LYS HB3 1 1
7 18752 1 1 158 LYS HD2 H -5.085 -11.700 10.999 1.00 . A A . 158 LYS HD2 1 1
7 18753 1 1 158 LYS HD3 H -6.482 -11.334 9.985 1.00 . A A . 158 LYS HD3 1 1
7 18754 1 1 158 LYS HE2 H -7.898 -12.949 11.256 1.00 . A A . 158 LYS HE2 1 1
7 18755 1 1 158 LYS HE3 H -6.508 -13.391 12.270 1.00 . A A . 158 LYS HE3 1 1
7 18756 1 1 158 LYS HG2 H -6.559 -13.915 9.499 1.00 . A A . 158 LYS HG2 1 1
7 18757 1 1 158 LYS HG3 H -5.002 -13.998 10.297 1.00 . A A . 158 LYS HG3 1 1
7 18758 1 1 158 LYS HZ1 H -6.481 -11.177 13.141 1.00 . A A . 158 LYS HZ1 1 1
7 18759 1 1 158 LYS HZ2 H -7.746 -10.706 12.193 1.00 . A A . 158 LYS HZ2 1 1
7 18760 1 1 158 LYS HZ3 H -7.958 -11.856 13.381 1.00 . A A . 158 LYS HZ3 1 1
7 18761 1 1 158 LYS N N -5.197 -12.747 5.919 1.00 . A A . 158 LYS N 1 1
7 18762 1 1 158 LYS NZ N -7.319 -11.525 12.649 1.00 . A A . 158 LYS NZ 1 1
7 18763 1 1 158 LYS O O -7.914 -11.742 7.702 1.00 . A A . 158 LYS O 1 1
7 18764 1 1 159 GLY C C -8.045 -9.241 6.234 1.00 . A A . 159 GLY C 1 1
7 18765 1 1 159 GLY CA C -6.884 -9.169 7.211 1.00 . A A . 159 GLY CA 1 1
7 18766 1 1 159 GLY H H -5.242 -10.409 6.707 1.00 . A A . 159 GLY H 1 1
7 18767 1 1 159 GLY HA2 H -7.264 -9.016 8.226 1.00 . A A . 159 GLY HA2 1 1
7 18768 1 1 159 GLY HA3 H -6.210 -8.352 6.940 1.00 . A A . 159 GLY HA3 1 1
7 18769 1 1 159 GLY N N -6.156 -10.420 7.164 1.00 . A A . 159 GLY N 1 1
7 18770 1 1 159 GLY O O -9.196 -9.242 6.654 1.00 . A A . 159 GLY O 1 1
7 18771 1 1 160 ILE C C -9.914 -10.432 4.166 1.00 . A A . 160 ILE C 1 1
7 18772 1 1 160 ILE CA C -8.817 -9.376 3.925 1.00 . A A . 160 ILE CA 1 1
7 18773 1 1 160 ILE CB C -8.142 -9.468 2.540 1.00 . A A . 160 ILE CB 1 1
7 18774 1 1 160 ILE CD1 C -8.791 -7.065 1.819 1.00 . A A . 160 ILE CD1 1 1
7 18775 1 1 160 ILE CG1 C -7.660 -8.079 2.064 1.00 . A A . 160 ILE CG1 1 1
7 18776 1 1 160 ILE CG2 C -9.060 -10.108 1.500 1.00 . A A . 160 ILE CG2 1 1
7 18777 1 1 160 ILE H H -6.791 -9.426 4.645 1.00 . A A . 160 ILE H 1 1
7 18778 1 1 160 ILE HA H -9.321 -8.413 4.045 1.00 . A A . 160 ILE HA 1 1
7 18779 1 1 160 ILE HB H -7.254 -10.111 2.600 1.00 . A A . 160 ILE HB 1 1
7 18780 1 1 160 ILE HD11 H -9.614 -7.529 1.282 1.00 . A A . 160 ILE HD11 1 1
7 18781 1 1 160 ILE HD12 H -9.175 -6.660 2.759 1.00 . A A . 160 ILE HD12 1 1
7 18782 1 1 160 ILE HD13 H -8.455 -6.226 1.213 1.00 . A A . 160 ILE HD13 1 1
7 18783 1 1 160 ILE HG12 H -6.955 -7.670 2.795 1.00 . A A . 160 ILE HG12 1 1
7 18784 1 1 160 ILE HG13 H -7.103 -8.206 1.127 1.00 . A A . 160 ILE HG13 1 1
7 18785 1 1 160 ILE HG21 H -8.985 -11.200 1.535 1.00 . A A . 160 ILE HG21 1 1
7 18786 1 1 160 ILE HG22 H -10.103 -9.846 1.674 1.00 . A A . 160 ILE HG22 1 1
7 18787 1 1 160 ILE HG23 H -8.798 -9.775 0.499 1.00 . A A . 160 ILE HG23 1 1
7 18788 1 1 160 ILE N N -7.771 -9.395 4.940 1.00 . A A . 160 ILE N 1 1
7 18789 1 1 160 ILE O O -11.105 -10.126 4.049 1.00 . A A . 160 ILE O 1 1
7 18790 1 1 161 GLN C C -11.284 -12.523 6.048 1.00 . A A . 161 GLN C 1 1
7 18791 1 1 161 GLN CA C -10.490 -12.739 4.758 1.00 . A A . 161 GLN CA 1 1
7 18792 1 1 161 GLN CB C -9.801 -14.114 4.779 1.00 . A A . 161 GLN CB 1 1
7 18793 1 1 161 GLN CD C -9.036 -16.069 3.304 1.00 . A A . 161 GLN CD 1 1
7 18794 1 1 161 GLN CG C -9.334 -14.566 3.383 1.00 . A A . 161 GLN CG 1 1
7 18795 1 1 161 GLN H H -8.539 -11.849 4.630 1.00 . A A . 161 GLN H 1 1
7 18796 1 1 161 GLN HA H -11.198 -12.680 3.931 1.00 . A A . 161 GLN HA 1 1
7 18797 1 1 161 GLN HB2 H -8.957 -14.122 5.480 1.00 . A A . 161 GLN HB2 1 1
7 18798 1 1 161 GLN HB3 H -10.513 -14.857 5.164 1.00 . A A . 161 GLN HB3 1 1
7 18799 1 1 161 GLN HE21 H -9.142 -16.111 1.249 1.00 . A A . 161 GLN HE21 1 1
7 18800 1 1 161 GLN HE22 H -8.823 -17.617 2.037 1.00 . A A . 161 GLN HE22 1 1
7 18801 1 1 161 GLN HG2 H -10.121 -14.351 2.650 1.00 . A A . 161 GLN HG2 1 1
7 18802 1 1 161 GLN HG3 H -8.437 -14.023 3.072 1.00 . A A . 161 GLN HG3 1 1
7 18803 1 1 161 GLN N N -9.541 -11.660 4.524 1.00 . A A . 161 GLN N 1 1
7 18804 1 1 161 GLN NE2 N -9.087 -16.642 2.109 1.00 . A A . 161 GLN NE2 1 1
7 18805 1 1 161 GLN O O -12.425 -12.986 6.134 1.00 . A A . 161 GLN O 1 1
7 18806 1 1 161 GLN OE1 O -8.785 -16.735 4.305 1.00 . A A . 161 GLN OE1 1 1
7 18807 1 1 162 LYS C C -12.344 -10.195 7.856 1.00 . A A . 162 LYS C 1 1
7 18808 1 1 162 LYS CA C -11.407 -11.347 8.214 1.00 . A A . 162 LYS CA 1 1
7 18809 1 1 162 LYS CB C -10.362 -10.912 9.256 1.00 . A A . 162 LYS CB 1 1
7 18810 1 1 162 LYS CD C -11.063 -11.648 11.586 1.00 . A A . 162 LYS CD 1 1
7 18811 1 1 162 LYS CE C -12.221 -12.591 11.255 1.00 . A A . 162 LYS CE 1 1
7 18812 1 1 162 LYS CG C -10.898 -10.480 10.621 1.00 . A A . 162 LYS CG 1 1
7 18813 1 1 162 LYS H H -9.850 -11.318 6.773 1.00 . A A . 162 LYS H 1 1
7 18814 1 1 162 LYS HA H -12.012 -12.185 8.569 1.00 . A A . 162 LYS HA 1 1
7 18815 1 1 162 LYS HB2 H -9.637 -11.721 9.405 1.00 . A A . 162 LYS HB2 1 1
7 18816 1 1 162 LYS HB3 H -9.797 -10.062 8.860 1.00 . A A . 162 LYS HB3 1 1
7 18817 1 1 162 LYS HD2 H -10.136 -12.229 11.640 1.00 . A A . 162 LYS HD2 1 1
7 18818 1 1 162 LYS HD3 H -11.203 -11.222 12.588 1.00 . A A . 162 LYS HD3 1 1
7 18819 1 1 162 LYS HE2 H -12.916 -12.158 10.533 1.00 . A A . 162 LYS HE2 1 1
7 18820 1 1 162 LYS HE3 H -11.867 -13.560 10.892 1.00 . A A . 162 LYS HE3 1 1
7 18821 1 1 162 LYS HG2 H -10.160 -9.799 11.065 1.00 . A A . 162 LYS HG2 1 1
7 18822 1 1 162 LYS HG3 H -11.827 -9.908 10.537 1.00 . A A . 162 LYS HG3 1 1
7 18823 1 1 162 LYS HZ1 H -12.537 -13.303 13.228 1.00 . A A . 162 LYS HZ1 1 1
7 18824 1 1 162 LYS HZ2 H -13.432 -11.961 12.817 1.00 . A A . 162 LYS HZ2 1 1
7 18825 1 1 162 LYS HZ3 H -13.860 -13.422 12.226 1.00 . A A . 162 LYS HZ3 1 1
7 18826 1 1 162 LYS N N -10.706 -11.817 7.028 1.00 . A A . 162 LYS N 1 1
7 18827 1 1 162 LYS NZ N -13.037 -12.845 12.457 1.00 . A A . 162 LYS NZ 1 1
7 18828 1 1 162 LYS O O -13.423 -10.116 8.432 1.00 . A A . 162 LYS O 1 1
7 18829 1 1 163 LEU C C -14.049 -8.803 5.738 1.00 . A A . 163 LEU C 1 1
7 18830 1 1 163 LEU CA C -12.809 -8.237 6.448 1.00 . A A . 163 LEU CA 1 1
7 18831 1 1 163 LEU CB C -12.026 -7.247 5.559 1.00 . A A . 163 LEU CB 1 1
7 18832 1 1 163 LEU CD1 C -9.832 -6.179 6.439 1.00 . A A . 163 LEU CD1 1 1
7 18833 1 1 163 LEU CD2 C -11.609 -4.759 5.568 1.00 . A A . 163 LEU CD2 1 1
7 18834 1 1 163 LEU CG C -11.351 -6.071 6.306 1.00 . A A . 163 LEU CG 1 1
7 18835 1 1 163 LEU H H -11.017 -9.391 6.537 1.00 . A A . 163 LEU H 1 1
7 18836 1 1 163 LEU HA H -13.182 -7.713 7.338 1.00 . A A . 163 LEU HA 1 1
7 18837 1 1 163 LEU HB2 H -11.294 -7.766 4.937 1.00 . A A . 163 LEU HB2 1 1
7 18838 1 1 163 LEU HB3 H -12.748 -6.821 4.868 1.00 . A A . 163 LEU HB3 1 1
7 18839 1 1 163 LEU HD11 H -9.580 -7.022 7.080 1.00 . A A . 163 LEU HD11 1 1
7 18840 1 1 163 LEU HD12 H -9.335 -6.292 5.472 1.00 . A A . 163 LEU HD12 1 1
7 18841 1 1 163 LEU HD13 H -9.447 -5.300 6.958 1.00 . A A . 163 LEU HD13 1 1
7 18842 1 1 163 LEU HD21 H -11.249 -4.803 4.534 1.00 . A A . 163 LEU HD21 1 1
7 18843 1 1 163 LEU HD22 H -12.674 -4.542 5.556 1.00 . A A . 163 LEU HD22 1 1
7 18844 1 1 163 LEU HD23 H -11.099 -3.926 6.059 1.00 . A A . 163 LEU HD23 1 1
7 18845 1 1 163 LEU HG H -11.778 -5.974 7.311 1.00 . A A . 163 LEU HG 1 1
7 18846 1 1 163 LEU N N -11.959 -9.320 6.919 1.00 . A A . 163 LEU N 1 1
7 18847 1 1 163 LEU O O -15.154 -8.554 6.219 1.00 . A A . 163 LEU O 1 1
7 18848 1 1 164 TYR C C -14.934 -11.395 3.223 1.00 . A A . 164 TYR C 1 1
7 18849 1 1 164 TYR CA C -15.043 -9.966 3.792 1.00 . A A . 164 TYR CA 1 1
7 18850 1 1 164 TYR CB C -15.297 -8.947 2.656 1.00 . A A . 164 TYR CB 1 1
7 18851 1 1 164 TYR CD1 C -16.230 -6.906 3.861 1.00 . A A . 164 TYR CD1 1 1
7 18852 1 1 164 TYR CD2 C -14.137 -6.703 2.635 1.00 . A A . 164 TYR CD2 1 1
7 18853 1 1 164 TYR CE1 C -16.089 -5.587 4.332 1.00 . A A . 164 TYR CE1 1 1
7 18854 1 1 164 TYR CE2 C -13.989 -5.385 3.093 1.00 . A A . 164 TYR CE2 1 1
7 18855 1 1 164 TYR CG C -15.234 -7.480 3.045 1.00 . A A . 164 TYR CG 1 1
7 18856 1 1 164 TYR CZ C -14.945 -4.836 3.976 1.00 . A A . 164 TYR CZ 1 1
7 18857 1 1 164 TYR H H -12.952 -9.682 4.261 1.00 . A A . 164 TYR H 1 1
7 18858 1 1 164 TYR HA H -15.930 -9.983 4.439 1.00 . A A . 164 TYR HA 1 1
7 18859 1 1 164 TYR HB2 H -14.573 -9.128 1.851 1.00 . A A . 164 TYR HB2 1 1
7 18860 1 1 164 TYR HB3 H -16.278 -9.138 2.201 1.00 . A A . 164 TYR HB3 1 1
7 18861 1 1 164 TYR HD1 H -17.079 -7.500 4.195 1.00 . A A . 164 TYR HD1 1 1
7 18862 1 1 164 TYR HD2 H -13.369 -7.124 2.003 1.00 . A A . 164 TYR HD2 1 1
7 18863 1 1 164 TYR HE1 H -16.834 -5.179 5.009 1.00 . A A . 164 TYR HE1 1 1
7 18864 1 1 164 TYR HE2 H -13.123 -4.796 2.806 1.00 . A A . 164 TYR HE2 1 1
7 18865 1 1 164 TYR HH H -15.457 -3.283 5.038 1.00 . A A . 164 TYR HH 1 1
7 18866 1 1 164 TYR N N -13.896 -9.558 4.632 1.00 . A A . 164 TYR N 1 1
7 18867 1 1 164 TYR O O -15.639 -11.722 2.260 1.00 . A A . 164 TYR O 1 1
7 18868 1 1 164 TYR OH O -14.735 -3.581 4.456 1.00 . A A . 164 TYR OH 1 1
7 18869 1 1 165 GLY C C -14.689 -14.624 3.997 1.00 . A A . 165 GLY C 1 1
7 18870 1 1 165 GLY CA C -13.806 -13.593 3.304 1.00 . A A . 165 GLY CA 1 1
7 18871 1 1 165 GLY H H -13.694 -11.970 4.705 1.00 . A A . 165 GLY H 1 1
7 18872 1 1 165 GLY HA2 H -13.987 -13.639 2.225 1.00 . A A . 165 GLY HA2 1 1
7 18873 1 1 165 GLY HA3 H -12.764 -13.854 3.477 1.00 . A A . 165 GLY HA3 1 1
7 18874 1 1 165 GLY N N -14.071 -12.244 3.801 1.00 . A A . 165 GLY N 1 1
7 18875 1 1 165 GLY O O -15.761 -14.943 3.485 1.00 . A A . 165 GLY O 1 1
7 18876 1 1 166 LYS C C -14.510 -16.182 7.376 1.00 . A A . 166 LYS C 1 1
7 18877 1 1 166 LYS CA C -14.964 -16.175 5.914 1.00 . A A . 166 LYS CA 1 1
7 18878 1 1 166 LYS CB C -14.769 -17.582 5.281 1.00 . A A . 166 LYS CB 1 1
7 18879 1 1 166 LYS CD C -15.853 -19.510 4.004 1.00 . A A . 166 LYS CD 1 1
7 18880 1 1 166 LYS CE C -16.579 -19.759 2.673 1.00 . A A . 166 LYS CE 1 1
7 18881 1 1 166 LYS CG C -15.971 -18.038 4.436 1.00 . A A . 166 LYS CG 1 1
7 18882 1 1 166 LYS H H -13.640 -14.510 5.679 1.00 . A A . 166 LYS H 1 1
7 18883 1 1 166 LYS HA H -16.028 -15.907 5.910 1.00 . A A . 166 LYS HA 1 1
7 18884 1 1 166 LYS HB2 H -13.857 -17.610 4.671 1.00 . A A . 166 LYS HB2 1 1
7 18885 1 1 166 LYS HB3 H -14.639 -18.329 6.075 1.00 . A A . 166 LYS HB3 1 1
7 18886 1 1 166 LYS HD2 H -14.799 -19.786 3.877 1.00 . A A . 166 LYS HD2 1 1
7 18887 1 1 166 LYS HD3 H -16.253 -20.146 4.803 1.00 . A A . 166 LYS HD3 1 1
7 18888 1 1 166 LYS HE2 H -17.304 -18.971 2.447 1.00 . A A . 166 LYS HE2 1 1
7 18889 1 1 166 LYS HE3 H -15.868 -19.832 1.845 1.00 . A A . 166 LYS HE3 1 1
7 18890 1 1 166 LYS HG2 H -16.906 -17.903 4.992 1.00 . A A . 166 LYS HG2 1 1
7 18891 1 1 166 LYS HG3 H -16.026 -17.402 3.547 1.00 . A A . 166 LYS HG3 1 1
7 18892 1 1 166 LYS HZ1 H -16.774 -21.849 2.828 1.00 . A A . 166 LYS HZ1 1 1
7 18893 1 1 166 LYS HZ2 H -18.105 -21.008 3.388 1.00 . A A . 166 LYS HZ2 1 1
7 18894 1 1 166 LYS HZ3 H -17.830 -21.148 1.770 1.00 . A A . 166 LYS HZ3 1 1
7 18895 1 1 166 LYS N N -14.244 -15.144 5.152 1.00 . A A . 166 LYS N 1 1
7 18896 1 1 166 LYS NZ N -17.360 -21.019 2.679 1.00 . A A . 166 LYS NZ 1 1
7 18897 1 1 166 LYS O O -15.282 -15.812 8.257 1.00 . A A . 166 LYS O 1 1
7 18898 1 1 167 ARG C C -11.210 -17.100 8.801 1.00 . A A . 167 ARG C 1 1
7 18899 1 1 167 ARG CA C -12.676 -16.730 8.964 1.00 . A A . 167 ARG CA 1 1
7 18900 1 1 167 ARG CB C -13.390 -17.795 9.825 1.00 . A A . 167 ARG CB 1 1
7 18901 1 1 167 ARG CD C -12.423 -20.143 10.109 1.00 . A A . 167 ARG CD 1 1
7 18902 1 1 167 ARG CG C -13.348 -19.238 9.280 1.00 . A A . 167 ARG CG 1 1
7 18903 1 1 167 ARG CZ C -13.413 -22.452 9.870 1.00 . A A . 167 ARG CZ 1 1
7 18904 1 1 167 ARG H H -12.670 -16.867 6.852 1.00 . A A . 167 ARG H 1 1
7 18905 1 1 167 ARG HA H -12.760 -15.748 9.444 1.00 . A A . 167 ARG HA 1 1
7 18906 1 1 167 ARG HB2 H -12.971 -17.769 10.839 1.00 . A A . 167 ARG HB2 1 1
7 18907 1 1 167 ARG HB3 H -14.443 -17.511 9.936 1.00 . A A . 167 ARG HB3 1 1
7 18908 1 1 167 ARG HD2 H -11.386 -19.800 10.025 1.00 . A A . 167 ARG HD2 1 1
7 18909 1 1 167 ARG HD3 H -12.674 -20.128 11.175 1.00 . A A . 167 ARG HD3 1 1
7 18910 1 1 167 ARG HE H -11.640 -21.868 9.121 1.00 . A A . 167 ARG HE 1 1
7 18911 1 1 167 ARG HG2 H -14.363 -19.652 9.326 1.00 . A A . 167 ARG HG2 1 1
7 18912 1 1 167 ARG HG3 H -13.060 -19.275 8.224 1.00 . A A . 167 ARG HG3 1 1
7 18913 1 1 167 ARG HH11 H -14.521 -21.290 11.158 1.00 . A A . 167 ARG HH11 1 1
7 18914 1 1 167 ARG HH12 H -15.155 -22.863 10.874 1.00 . A A . 167 ARG HH12 1 1
7 18915 1 1 167 ARG HH21 H -12.566 -23.922 8.697 1.00 . A A . 167 ARG HH21 1 1
7 18916 1 1 167 ARG HH22 H -14.028 -24.372 9.484 1.00 . A A . 167 ARG HH22 1 1
7 18917 1 1 167 ARG N N -13.271 -16.617 7.636 1.00 . A A . 167 ARG N 1 1
7 18918 1 1 167 ARG NE N -12.450 -21.541 9.637 1.00 . A A . 167 ARG NE 1 1
7 18919 1 1 167 ARG NH1 N -14.442 -22.171 10.672 1.00 . A A . 167 ARG NH1 1 1
7 18920 1 1 167 ARG NH2 N -13.339 -23.653 9.294 1.00 . A A . 167 ARG NH2 1 1
7 18921 1 1 167 ARG O O -10.838 -17.751 7.818 1.00 . A A . 167 ARG O 1 1
7 18922 1 1 168 SER C C -8.593 -16.834 11.360 1.00 . A A . 168 SER C 1 1
7 18923 1 1 168 SER CA C -9.014 -17.166 9.922 1.00 . A A . 168 SER CA 1 1
7 18924 1 1 168 SER CB C -8.156 -16.445 8.872 1.00 . A A . 168 SER CB 1 1
7 18925 1 1 168 SER H H -10.791 -16.369 10.644 1.00 . A A . 168 SER H 1 1
7 18926 1 1 168 SER HA H -8.972 -18.254 9.791 1.00 . A A . 168 SER HA 1 1
7 18927 1 1 168 SER HB2 H -8.699 -16.296 7.932 1.00 . A A . 168 SER HB2 1 1
7 18928 1 1 168 SER HB3 H -7.849 -15.463 9.229 1.00 . A A . 168 SER HB3 1 1
7 18929 1 1 168 SER HG H -6.867 -17.202 7.621 1.00 . A A . 168 SER HG 1 1
7 18930 1 1 168 SER N N -10.393 -16.742 9.787 1.00 . A A . 168 SER N 1 1
7 18931 1 1 168 SER O O -9.370 -16.219 12.091 1.00 . A A . 168 SER O 1 1
7 18932 1 1 168 SER OG O -7.008 -17.217 8.589 1.00 . A A . 168 SER OG 1 1
7 18933 1 1 169 ASN C C -5.354 -16.363 12.741 1.00 . A A . 169 ASN C 1 1
7 18934 1 1 169 ASN CA C -6.764 -16.869 13.035 1.00 . A A . 169 ASN CA 1 1
7 18935 1 1 169 ASN CB C -6.723 -18.112 13.953 1.00 . A A . 169 ASN CB 1 1
7 18936 1 1 169 ASN CG C -6.887 -17.792 15.442 1.00 . A A . 169 ASN CG 1 1
7 18937 1 1 169 ASN H H -6.729 -17.552 11.025 1.00 . A A . 169 ASN H 1 1
7 18938 1 1 169 ASN HA H -7.335 -16.057 13.501 1.00 . A A . 169 ASN HA 1 1
7 18939 1 1 169 ASN HB2 H -7.534 -18.805 13.693 1.00 . A A . 169 ASN HB2 1 1
7 18940 1 1 169 ASN HB3 H -5.786 -18.669 13.826 1.00 . A A . 169 ASN HB3 1 1
7 18941 1 1 169 ASN HD21 H -4.894 -17.503 15.903 1.00 . A A . 169 ASN HD21 1 1
7 18942 1 1 169 ASN HD22 H -6.030 -17.281 17.146 1.00 . A A . 169 ASN HD22 1 1
7 18943 1 1 169 ASN N N -7.369 -17.198 11.744 1.00 . A A . 169 ASN N 1 1
7 18944 1 1 169 ASN ND2 N -5.865 -17.311 16.143 1.00 . A A . 169 ASN ND2 1 1
7 18945 1 1 169 ASN O O -4.831 -16.597 11.650 1.00 . A A . 169 ASN O 1 1
7 18946 1 1 169 ASN OD1 O -7.954 -18.002 16.014 1.00 . A A . 169 ASN OD1 1 1
7 18947 1 1 170 SER C C -2.599 -15.896 14.887 1.00 . A A . 170 SER C 1 1
7 18948 1 1 170 SER CA C -3.315 -15.335 13.656 1.00 . A A . 170 SER CA 1 1
7 18949 1 1 170 SER CB C -3.197 -13.808 13.527 1.00 . A A . 170 SER CB 1 1
7 18950 1 1 170 SER H H -5.134 -15.706 14.647 1.00 . A A . 170 SER H 1 1
7 18951 1 1 170 SER HA H -2.850 -15.799 12.778 1.00 . A A . 170 SER HA 1 1
7 18952 1 1 170 SER HB2 H -2.153 -13.481 13.566 1.00 . A A . 170 SER HB2 1 1
7 18953 1 1 170 SER HB3 H -3.614 -13.483 12.568 1.00 . A A . 170 SER HB3 1 1
7 18954 1 1 170 SER HG H -3.517 -13.366 15.409 1.00 . A A . 170 SER HG 1 1
7 18955 1 1 170 SER N N -4.720 -15.716 13.716 1.00 . A A . 170 SER N 1 1
7 18956 1 1 170 SER O O -3.244 -16.392 15.822 1.00 . A A . 170 SER O 1 1
7 18957 1 1 170 SER OG O -3.915 -13.139 14.547 1.00 . A A . 170 SER OG 1 1
7 18958 1 1 171 ARG C C 0.888 -15.415 15.817 1.00 . A A . 171 ARG C 1 1
7 18959 1 1 171 ARG CA C -0.380 -16.259 15.943 1.00 . A A . 171 ARG CA 1 1
7 18960 1 1 171 ARG CB C -0.099 -17.774 15.835 1.00 . A A . 171 ARG CB 1 1
7 18961 1 1 171 ARG CD C 2.248 -18.389 14.942 1.00 . A A . 171 ARG CD 1 1
7 18962 1 1 171 ARG CG C 0.747 -18.242 14.629 1.00 . A A . 171 ARG CG 1 1
7 18963 1 1 171 ARG CZ C 3.835 -20.341 15.070 1.00 . A A . 171 ARG CZ 1 1
7 18964 1 1 171 ARG H H -0.786 -15.448 14.056 1.00 . A A . 171 ARG H 1 1
7 18965 1 1 171 ARG HA H -0.876 -16.041 16.896 1.00 . A A . 171 ARG HA 1 1
7 18966 1 1 171 ARG HB2 H 0.368 -18.115 16.767 1.00 . A A . 171 ARG HB2 1 1
7 18967 1 1 171 ARG HB3 H -1.066 -18.292 15.782 1.00 . A A . 171 ARG HB3 1 1
7 18968 1 1 171 ARG HD2 H 2.824 -17.654 14.371 1.00 . A A . 171 ARG HD2 1 1
7 18969 1 1 171 ARG HD3 H 2.423 -18.236 16.009 1.00 . A A . 171 ARG HD3 1 1
7 18970 1 1 171 ARG HE H 2.207 -20.265 13.899 1.00 . A A . 171 ARG HE 1 1
7 18971 1 1 171 ARG HG2 H 0.353 -19.220 14.323 1.00 . A A . 171 ARG HG2 1 1
7 18972 1 1 171 ARG HG3 H 0.606 -17.581 13.767 1.00 . A A . 171 ARG HG3 1 1
7 18973 1 1 171 ARG HH11 H 4.311 -18.863 16.422 1.00 . A A . 171 ARG HH11 1 1
7 18974 1 1 171 ARG HH12 H 5.323 -20.254 16.477 1.00 . A A . 171 ARG HH12 1 1
7 18975 1 1 171 ARG HH21 H 3.673 -22.029 13.903 1.00 . A A . 171 ARG HH21 1 1
7 18976 1 1 171 ARG HH22 H 4.987 -22.048 15.011 1.00 . A A . 171 ARG HH22 1 1
7 18977 1 1 171 ARG N N -1.263 -15.842 14.864 1.00 . A A . 171 ARG N 1 1
7 18978 1 1 171 ARG NE N 2.746 -19.732 14.572 1.00 . A A . 171 ARG NE 1 1
7 18979 1 1 171 ARG NH1 N 4.567 -19.762 16.025 1.00 . A A . 171 ARG NH1 1 1
7 18980 1 1 171 ARG NH2 N 4.204 -21.543 14.618 1.00 . A A . 171 ARG NH2 1 1
7 18981 1 1 171 ARG O O 1.275 -15.085 14.698 1.00 . A A . 171 ARG O 1 1
7 18982 1 1 172 LYS C C 3.969 -15.268 17.232 1.00 . A A . 172 LYS C 1 1
7 18983 1 1 172 LYS CA C 2.800 -14.322 16.922 1.00 . A A . 172 LYS CA 1 1
7 18984 1 1 172 LYS CB C 2.699 -13.154 17.926 1.00 . A A . 172 LYS CB 1 1
7 18985 1 1 172 LYS CD C 4.164 -11.167 18.704 1.00 . A A . 172 LYS CD 1 1
7 18986 1 1 172 LYS CE C 5.495 -11.752 19.214 1.00 . A A . 172 LYS CE 1 1
7 18987 1 1 172 LYS CG C 3.577 -11.955 17.520 1.00 . A A . 172 LYS CG 1 1
7 18988 1 1 172 LYS H H 1.292 -15.537 17.802 1.00 . A A . 172 LYS H 1 1
7 18989 1 1 172 LYS HA H 2.958 -13.927 15.911 1.00 . A A . 172 LYS HA 1 1
7 18990 1 1 172 LYS HB2 H 1.661 -12.796 17.971 1.00 . A A . 172 LYS HB2 1 1
7 18991 1 1 172 LYS HB3 H 2.926 -13.510 18.934 1.00 . A A . 172 LYS HB3 1 1
7 18992 1 1 172 LYS HD2 H 4.370 -10.147 18.355 1.00 . A A . 172 LYS HD2 1 1
7 18993 1 1 172 LYS HD3 H 3.436 -11.085 19.519 1.00 . A A . 172 LYS HD3 1 1
7 18994 1 1 172 LYS HE2 H 6.145 -11.960 18.360 1.00 . A A . 172 LYS HE2 1 1
7 18995 1 1 172 LYS HE3 H 6.002 -11.024 19.855 1.00 . A A . 172 LYS HE3 1 1
7 18996 1 1 172 LYS HG2 H 4.380 -12.234 16.834 1.00 . A A . 172 LYS HG2 1 1
7 18997 1 1 172 LYS HG3 H 2.938 -11.270 16.947 1.00 . A A . 172 LYS HG3 1 1
7 18998 1 1 172 LYS HZ1 H 5.224 -12.825 21.034 1.00 . A A . 172 LYS HZ1 1 1
7 18999 1 1 172 LYS HZ2 H 4.761 -13.712 19.659 1.00 . A A . 172 LYS HZ2 1 1
7 19000 1 1 172 LYS HZ3 H 6.318 -13.412 19.911 1.00 . A A . 172 LYS HZ3 1 1
7 19001 1 1 172 LYS N N 1.545 -15.083 16.931 1.00 . A A . 172 LYS N 1 1
7 19002 1 1 172 LYS NZ N 5.356 -12.979 20.033 1.00 . A A . 172 LYS NZ 1 1
7 19003 1 1 172 LYS O O 3.742 -16.409 17.641 1.00 . A A . 172 LYS O 1 1
7 19004 1 1 173 LYS CA C 6.407 -15.569 17.463 1.00 . A A . 173 LYS CA 1 1
7 19005 1 1 173 LYS CB C 6.760 -16.536 16.319 1.00 . A A . 173 LYS CB 1 1
7 19006 1 1 173 LYS CD C 9.123 -17.428 16.148 1.00 . A A . 173 LYS CD 1 1
7 19007 1 1 173 LYS CE C 10.134 -18.408 16.749 1.00 . A A . 173 LYS CE 1 1
7 19008 1 1 173 LYS CG C 7.737 -17.633 16.763 1.00 . A A . 173 LYS CG 1 1
7 19009 1 1 173 LYS H H 5.398 -13.960 16.544 1.00 . A A . 173 LYS H 1 1
7 19010 1 1 173 LYS HA H 6.106 -16.184 18.324 1.00 . A A . 173 LYS HA 1 1
7 19011 1 1 173 LYS HB2 H 5.844 -17.028 15.967 1.00 . A A . 173 LYS HB2 1 1
7 19012 1 1 173 LYS HB3 H 7.148 -15.978 15.458 1.00 . A A . 173 LYS HB3 1 1
7 19013 1 1 173 LYS HD2 H 9.052 -17.562 15.061 1.00 . A A . 173 LYS HD2 1 1
7 19014 1 1 173 LYS HD3 H 9.507 -16.421 16.293 1.00 . A A . 173 LYS HD3 1 1
7 19015 1 1 173 LYS HE2 H 11.009 -17.870 17.129 1.00 . A A . 173 LYS HE2 1 1
7 19016 1 1 173 LYS HE3 H 9.717 -19.011 17.561 1.00 . A A . 173 LYS HE3 1 1
7 19017 1 1 173 LYS HG2 H 7.804 -17.680 17.856 1.00 . A A . 173 LYS HG2 1 1
7 19018 1 1 173 LYS HG3 H 7.355 -18.606 16.431 1.00 . A A . 173 LYS HG3 1 1
7 19019 1 1 173 LYS HZ1 H 9.925 -19.943 15.320 1.00 . A A . 173 LYS HZ1 1 1
7 19020 1 1 173 LYS HZ2 H 11.139 -18.852 14.992 1.00 . A A . 173 LYS HZ2 1 1
7 19021 1 1 173 LYS HZ3 H 11.357 -19.985 16.168 1.00 . A A . 173 LYS HZ3 1 1
7 19022 1 1 173 LYS N N 5.222 -14.799 17.086 1.00 . A A . 173 LYS N 1 1
7 19023 1 1 173 LYS NZ N 10.654 -19.363 15.744 1.00 . A A . 173 LYS NZ 1 1
7 19024 2 2 1 CA CA CA 13.492 7.887 4.704 1.00 . B A . 174 CA CA 1 1
7 19025 3 2 1 CA CA CA -7.152 10.848 -0.992 1.00 . C A . 175 CA CA 1 1
7 19026 4 3 1 ZN ZN ZN 3.209 12.843 3.250 1.00 . D A . 176 ZN ZN 1 1
7 19027 5 3 1 ZN ZN ZN 2.359 0.065 7.497 1.00 . E A . 177 ZN ZN 1 1
7 19028 6 4 1 MDW C10 C 7.778 1.642 9.594 1.00 . F A . 178 MDW C10 1 1
7 19029 6 4 1 MDW C11 C 7.399 0.775 8.387 1.00 . F A . 178 MDW C11 1 1
7 19030 6 4 1 MDW C13 C 2.893 6.032 9.812 1.00 . F A . 178 MDW C13 1 1
7 19031 6 4 1 MDW C14 C 4.692 1.888 7.187 1.00 . F A . 178 MDW C14 1 1
7 19032 6 4 1 MDW C19 C 8.379 1.155 4.954 1.00 . F A . 178 MDW C19 1 1
7 19033 6 4 1 MDW C2 C 5.919 4.520 11.224 1.00 . F A . 178 MDW C2 1 1
7 19034 6 4 1 MDW C20 C 7.348 1.369 4.030 1.00 . F A . 178 MDW C20 1 1
7 19035 6 4 1 MDW C21 C 7.330 0.631 2.844 1.00 . F A . 178 MDW C21 1 1
7 19036 6 4 1 MDW C22 C 8.350 -0.290 2.587 1.00 . F A . 178 MDW C22 1 1
7 19037 6 4 1 MDW C23 C 9.354 -0.502 3.537 1.00 . F A . 178 MDW C23 1 1
7 19038 6 4 1 MDW C24 C 9.372 0.210 4.722 1.00 . F A . 178 MDW C24 1 1
7 19039 6 4 1 MDW C26 C 9.670 -0.993 0.684 1.00 . F A . 178 MDW C26 1 1
7 19040 6 4 1 MDW C3 C 6.809 3.467 11.017 1.00 . F A . 178 MDW C3 1 1
7 19041 6 4 1 MDW C4 C 6.861 2.832 9.777 1.00 . F A . 178 MDW C4 1 1
7 19042 6 4 1 MDW C5 C 6.056 3.285 8.722 1.00 . F A . 178 MDW C5 1 1
7 19043 6 4 1 MDW C6 C 5.202 4.374 8.924 1.00 . F A . 178 MDW C6 1 1
7 19044 6 4 1 MDW C7 C 5.106 4.985 10.181 1.00 . F A . 178 MDW C7 1 1
7 19045 6 4 1 MDW C8 C 6.031 2.572 7.376 1.00 . F A . 178 MDW C8 1 1
7 19046 6 4 1 MDW H27 H 4.891 5.262 12.617 1.00 . F A . 178 MDW H27 1 1
7 19047 6 4 1 MDW H28 H 7.429 3.115 11.829 1.00 . F A . 178 MDW H28 1 1
7 19048 6 4 1 MDW H29 H 4.596 4.724 8.102 1.00 . F A . 178 MDW H29 1 1
7 19049 6 4 1 MDW H30 H 6.066 3.325 6.599 1.00 . F A . 178 MDW H30 1 1
7 19050 6 4 1 MDW H31 H 7.753 1.033 10.494 1.00 . F A . 178 MDW H31 1 1
7 19051 6 4 1 MDW H32 H 8.794 2.014 9.483 1.00 . F A . 178 MDW H32 1 1
7 19052 6 4 1 MDW H33 H 6.488 0.224 8.616 1.00 . F A . 178 MDW H33 1 1
7 19053 6 4 1 MDW H34 H 8.185 0.053 8.171 1.00 . F A . 178 MDW H34 1 1
7 19054 6 4 1 MDW H35 H 2.955 6.050 8.724 1.00 . F A . 178 MDW H35 1 1
7 19055 6 4 1 MDW H36 H 2.350 6.916 10.148 1.00 . F A . 178 MDW H36 1 1
7 19056 6 4 1 MDW H37 H 2.357 5.137 10.129 1.00 . F A . 178 MDW H37 1 1
7 19057 6 4 1 MDW H38 H 4.125 3.198 5.633 1.00 . F A . 178 MDW H38 1 1
7 19058 6 4 1 MDW H39 H 2.678 1.675 5.105 1.00 . F A . 178 MDW H39 1 1
7 19059 6 4 1 MDW H42 H 6.554 0.801 2.110 1.00 . F A . 178 MDW H42 1 1
7 19060 6 4 1 MDW H43 H 10.163 -1.180 3.347 1.00 . F A . 178 MDW H43 1 1
7 19061 6 4 1 MDW H44 H 10.177 0.056 5.424 1.00 . F A . 178 MDW H44 1 1
7 19062 6 4 1 MDW H45 H 9.568 -1.535 -0.255 1.00 . F A . 178 MDW H45 1 1
7 19063 6 4 1 MDW H46 H 10.423 -1.491 1.289 1.00 . F A . 178 MDW H46 1 1
7 19064 6 4 1 MDW H47 H 10.002 0.025 0.501 1.00 . F A . 178 MDW H47 1 1
7 19065 6 4 1 MDW H48 H 6.586 2.114 4.214 1.00 . F A . 178 MDW H48 1 1
7 19066 6 4 1 MDW N16 N 3.898 2.408 6.220 1.00 . F A . 178 MDW N16 1 1
7 19067 6 4 1 MDW N9 N 7.155 1.613 7.195 1.00 . F A . 178 MDW N9 1 1
7 19068 6 4 1 MDW O1 O 5.816 5.042 12.478 1.00 . F A . 178 MDW O1 1 1
7 19069 6 4 1 MDW O12 O 4.218 6.035 10.398 1.00 . F A . 178 MDW O12 1 1
7 19070 6 4 1 MDW O15 O 4.312 0.925 7.902 1.00 . F A . 178 MDW O15 1 1
7 19071 6 4 1 MDW O17 O 2.628 1.869 6.052 1.00 . F A . 178 MDW O17 1 1
7 19072 6 4 1 MDW O25 O 8.404 -0.948 1.377 1.00 . F A . 178 MDW O25 1 1
7 19073 6 4 1 MDW O40 O 8.327 3.541 5.967 1.00 . F A . 178 MDW O40 1 1
7 19074 6 4 1 MDW O41 O 9.759 1.800 7.146 1.00 . F A . 178 MDW O41 1 1
7 19075 6 4 1 MDW S18 S 8.517 2.139 6.394 1.00 . F A . 178 MDW S18 1 1
8 19076 1 1 1 TYR C C -6.725 -5.443 14.326 1.00 . A A . 1 TYR C 1 1
8 19077 1 1 1 TYR CA C -8.183 -5.569 14.738 1.00 . A A . 1 TYR CA 1 1
8 19078 1 1 1 TYR CB C -9.023 -6.014 13.533 1.00 . A A . 1 TYR CB 1 1
8 19079 1 1 1 TYR CD1 C -11.414 -5.239 13.760 1.00 . A A . 1 TYR CD1 1 1
8 19080 1 1 1 TYR CD2 C -10.898 -7.569 14.242 1.00 . A A . 1 TYR CD2 1 1
8 19081 1 1 1 TYR CE1 C -12.770 -5.476 14.041 1.00 . A A . 1 TYR CE1 1 1
8 19082 1 1 1 TYR CE2 C -12.262 -7.828 14.471 1.00 . A A . 1 TYR CE2 1 1
8 19083 1 1 1 TYR CG C -10.477 -6.282 13.856 1.00 . A A . 1 TYR CG 1 1
8 19084 1 1 1 TYR CZ C -13.208 -6.778 14.367 1.00 . A A . 1 TYR CZ 1 1
8 19085 1 1 1 TYR HA H -8.243 -6.324 15.532 1.00 . A A . 1 TYR HA 1 1
8 19086 1 1 1 TYR HB2 H -8.975 -5.267 12.729 1.00 . A A . 1 TYR HB2 1 1
8 19087 1 1 1 TYR HB3 H -8.584 -6.921 13.100 1.00 . A A . 1 TYR HB3 1 1
8 19088 1 1 1 TYR HD1 H -11.135 -4.247 13.418 1.00 . A A . 1 TYR HD1 1 1
8 19089 1 1 1 TYR HD2 H -10.195 -8.386 14.370 1.00 . A A . 1 TYR HD2 1 1
8 19090 1 1 1 TYR HE1 H -13.491 -4.665 13.943 1.00 . A A . 1 TYR HE1 1 1
8 19091 1 1 1 TYR HE2 H -12.609 -8.821 14.742 1.00 . A A . 1 TYR HE2 1 1
8 19092 1 1 1 TYR HH H -15.068 -6.294 14.136 1.00 . A A . 1 TYR HH 1 1
8 19093 1 1 1 TYR O O -5.916 -6.248 14.777 1.00 . A A . 1 TYR O 1 1
8 19094 1 1 1 TYR OH O -14.543 -7.011 14.539 1.00 . A A . 1 TYR OH 1 1
8 19095 1 1 2 SER C C -4.540 -2.959 13.593 1.00 . A A . 2 SER C 1 1
8 19096 1 1 2 SER CA C -5.096 -4.214 12.916 1.00 . A A . 2 SER CA 1 1
8 19097 1 1 2 SER CB C -5.279 -4.052 11.399 1.00 . A A . 2 SER CB 1 1
8 19098 1 1 2 SER H H -7.146 -3.825 13.171 1.00 . A A . 2 SER H 1 1
8 19099 1 1 2 SER HA H -4.416 -5.046 13.129 1.00 . A A . 2 SER HA 1 1
8 19100 1 1 2 SER HB2 H -5.377 -5.041 10.937 1.00 . A A . 2 SER HB2 1 1
8 19101 1 1 2 SER HB3 H -6.204 -3.513 11.158 1.00 . A A . 2 SER HB3 1 1
8 19102 1 1 2 SER HG H -4.259 -2.462 11.123 1.00 . A A . 2 SER HG 1 1
8 19103 1 1 2 SER N N -6.423 -4.480 13.448 1.00 . A A . 2 SER N 1 1
8 19104 1 1 2 SER O O -3.503 -3.016 14.249 1.00 . A A . 2 SER O 1 1
8 19105 1 1 2 SER OG O -4.229 -3.373 10.764 1.00 . A A . 2 SER OG 1 1
8 19106 1 1 3 LEU C C -6.202 0.309 13.689 1.00 . A A . 3 LEU C 1 1
8 19107 1 1 3 LEU CA C -4.979 -0.542 14.042 1.00 . A A . 3 LEU CA 1 1
8 19108 1 1 3 LEU CB C -3.682 0.036 13.419 1.00 . A A . 3 LEU CB 1 1
8 19109 1 1 3 LEU CD1 C -1.178 0.254 13.687 1.00 . A A . 3 LEU CD1 1 1
8 19110 1 1 3 LEU CD2 C -2.713 1.230 15.431 1.00 . A A . 3 LEU CD2 1 1
8 19111 1 1 3 LEU CG C -2.514 0.092 14.424 1.00 . A A . 3 LEU CG 1 1
8 19112 1 1 3 LEU H H -6.056 -1.817 12.818 1.00 . A A . 3 LEU H 1 1
8 19113 1 1 3 LEU HA H -4.902 -0.674 15.126 1.00 . A A . 3 LEU HA 1 1
8 19114 1 1 3 LEU HB2 H -3.381 -0.562 12.548 1.00 . A A . 3 LEU HB2 1 1
8 19115 1 1 3 LEU HB3 H -3.863 1.050 13.040 1.00 . A A . 3 LEU HB3 1 1
8 19116 1 1 3 LEU HD11 H -1.011 -0.607 13.034 1.00 . A A . 3 LEU HD11 1 1
8 19117 1 1 3 LEU HD12 H -1.167 1.162 13.075 1.00 . A A . 3 LEU HD12 1 1
8 19118 1 1 3 LEU HD13 H -0.344 0.306 14.395 1.00 . A A . 3 LEU HD13 1 1
8 19119 1 1 3 LEU HD21 H -2.753 2.202 14.927 1.00 . A A . 3 LEU HD21 1 1
8 19120 1 1 3 LEU HD22 H -3.640 1.105 15.999 1.00 . A A . 3 LEU HD22 1 1
8 19121 1 1 3 LEU HD23 H -1.886 1.257 16.149 1.00 . A A . 3 LEU HD23 1 1
8 19122 1 1 3 LEU HG H -2.464 -0.848 14.985 1.00 . A A . 3 LEU HG 1 1
8 19123 1 1 3 LEU N N -5.264 -1.841 13.454 1.00 . A A . 3 LEU N 1 1
8 19124 1 1 3 LEU O O -6.514 0.410 12.509 1.00 . A A . 3 LEU O 1 1
8 19125 1 1 4 PHE C C -9.059 1.395 13.436 1.00 . A A . 4 PHE C 1 1
8 19126 1 1 4 PHE CA C -7.994 1.850 14.471 1.00 . A A . 4 PHE CA 1 1
8 19127 1 1 4 PHE CB C -7.395 3.241 14.169 1.00 . A A . 4 PHE CB 1 1
8 19128 1 1 4 PHE CD1 C -8.840 4.963 15.321 1.00 . A A . 4 PHE CD1 1 1
8 19129 1 1 4 PHE CD2 C -6.620 4.509 16.224 1.00 . A A . 4 PHE CD2 1 1
8 19130 1 1 4 PHE CE1 C -9.044 5.939 16.311 1.00 . A A . 4 PHE CE1 1 1
8 19131 1 1 4 PHE CE2 C -6.829 5.479 17.218 1.00 . A A . 4 PHE CE2 1 1
8 19132 1 1 4 PHE CG C -7.623 4.255 15.268 1.00 . A A . 4 PHE CG 1 1
8 19133 1 1 4 PHE CZ C -8.036 6.199 17.259 1.00 . A A . 4 PHE CZ 1 1
8 19134 1 1 4 PHE H H -6.426 1.004 15.561 1.00 . A A . 4 PHE H 1 1
8 19135 1 1 4 PHE HA H -8.493 1.902 15.445 1.00 . A A . 4 PHE HA 1 1
8 19136 1 1 4 PHE HB2 H -6.316 3.175 13.975 1.00 . A A . 4 PHE HB2 1 1
8 19137 1 1 4 PHE HB3 H -7.815 3.665 13.248 1.00 . A A . 4 PHE HB3 1 1
8 19138 1 1 4 PHE HD1 H -9.619 4.793 14.580 1.00 . A A . 4 PHE HD1 1 1
8 19139 1 1 4 PHE HD2 H -5.666 3.991 16.187 1.00 . A A . 4 PHE HD2 1 1
8 19140 1 1 4 PHE HE1 H -9.972 6.506 16.339 1.00 . A A . 4 PHE HE1 1 1
8 19141 1 1 4 PHE HE2 H -6.051 5.697 17.946 1.00 . A A . 4 PHE HE2 1 1
8 19142 1 1 4 PHE HZ H -8.190 6.964 18.017 1.00 . A A . 4 PHE HZ 1 1
8 19143 1 1 4 PHE N N -6.901 0.884 14.675 1.00 . A A . 4 PHE N 1 1
8 19144 1 1 4 PHE O O -9.024 1.808 12.276 1.00 . A A . 4 PHE O 1 1
8 19145 1 1 5 PRO C C -11.967 1.189 12.473 1.00 . A A . 5 PRO C 1 1
8 19146 1 1 5 PRO CA C -11.033 0.046 12.884 1.00 . A A . 5 PRO CA 1 1
8 19147 1 1 5 PRO CB C -11.773 -1.079 13.609 1.00 . A A . 5 PRO CB 1 1
8 19148 1 1 5 PRO CD C -10.300 0.082 15.171 1.00 . A A . 5 PRO CD 1 1
8 19149 1 1 5 PRO CG C -11.523 -0.835 15.099 1.00 . A A . 5 PRO CG 1 1
8 19150 1 1 5 PRO HA H -10.537 -0.343 11.986 1.00 . A A . 5 PRO HA 1 1
8 19151 1 1 5 PRO HB2 H -12.838 -1.142 13.368 1.00 . A A . 5 PRO HB2 1 1
8 19152 1 1 5 PRO HB3 H -11.313 -2.032 13.331 1.00 . A A . 5 PRO HB3 1 1
8 19153 1 1 5 PRO HD2 H -10.487 0.945 15.817 1.00 . A A . 5 PRO HD2 1 1
8 19154 1 1 5 PRO HD3 H -9.424 -0.456 15.546 1.00 . A A . 5 PRO HD3 1 1
8 19155 1 1 5 PRO HG2 H -12.388 -0.322 15.536 1.00 . A A . 5 PRO HG2 1 1
8 19156 1 1 5 PRO HG3 H -11.378 -1.766 15.656 1.00 . A A . 5 PRO HG3 1 1
8 19157 1 1 5 PRO N N -10.022 0.530 13.815 1.00 . A A . 5 PRO N 1 1
8 19158 1 1 5 PRO O O -12.782 1.643 13.278 1.00 . A A . 5 PRO O 1 1
8 19159 1 1 6 ASN C C -12.969 2.372 9.206 1.00 . A A . 6 ASN C 1 1
8 19160 1 1 6 ASN CA C -12.712 2.698 10.671 1.00 . A A . 6 ASN CA 1 1
8 19161 1 1 6 ASN CB C -12.030 4.070 10.830 1.00 . A A . 6 ASN CB 1 1
8 19162 1 1 6 ASN CG C -13.080 5.176 10.841 1.00 . A A . 6 ASN CG 1 1
8 19163 1 1 6 ASN H H -10.985 1.501 10.734 1.00 . A A . 6 ASN H 1 1
8 19164 1 1 6 ASN HA H -13.667 2.690 11.211 1.00 . A A . 6 ASN HA 1 1
8 19165 1 1 6 ASN HB2 H -11.473 4.119 11.775 1.00 . A A . 6 ASN HB2 1 1
8 19166 1 1 6 ASN HB3 H -11.309 4.283 10.033 1.00 . A A . 6 ASN HB3 1 1
8 19167 1 1 6 ASN HD21 H -13.175 5.217 12.898 1.00 . A A . 6 ASN HD21 1 1
8 19168 1 1 6 ASN HD22 H -14.236 6.277 12.042 1.00 . A A . 6 ASN HD22 1 1
8 19169 1 1 6 ASN N N -11.871 1.640 11.217 1.00 . A A . 6 ASN N 1 1
8 19170 1 1 6 ASN ND2 N -13.592 5.495 12.020 1.00 . A A . 6 ASN ND2 1 1
8 19171 1 1 6 ASN O O -12.046 2.486 8.405 1.00 . A A . 6 ASN O 1 1
8 19172 1 1 6 ASN OD1 O -13.489 5.713 9.818 1.00 . A A . 6 ASN OD1 1 1
8 19173 1 1 7 SER C C -13.499 0.829 6.726 1.00 . A A . 7 SER C 1 1
8 19174 1 1 7 SER CA C -14.611 1.515 7.542 1.00 . A A . 7 SER CA 1 1
8 19175 1 1 7 SER CB C -15.167 2.738 6.813 1.00 . A A . 7 SER CB 1 1
8 19176 1 1 7 SER H H -14.948 2.211 9.484 1.00 . A A . 7 SER H 1 1
8 19177 1 1 7 SER HA H -15.437 0.809 7.684 1.00 . A A . 7 SER HA 1 1
8 19178 1 1 7 SER HB2 H -14.406 3.519 6.705 1.00 . A A . 7 SER HB2 1 1
8 19179 1 1 7 SER HB3 H -15.507 2.442 5.822 1.00 . A A . 7 SER HB3 1 1
8 19180 1 1 7 SER HG H -16.493 4.113 7.045 1.00 . A A . 7 SER HG 1 1
8 19181 1 1 7 SER N N -14.186 1.907 8.887 1.00 . A A . 7 SER N 1 1
8 19182 1 1 7 SER O O -12.986 1.427 5.778 1.00 . A A . 7 SER O 1 1
8 19183 1 1 7 SER OG O -16.275 3.278 7.502 1.00 . A A . 7 SER OG 1 1
8 19184 1 1 8 PRO C C -12.148 -1.517 4.993 1.00 . A A . 8 PRO C 1 1
8 19185 1 1 8 PRO CA C -11.966 -1.117 6.481 1.00 . A A . 8 PRO CA 1 1
8 19186 1 1 8 PRO CB C -11.684 -2.300 7.420 1.00 . A A . 8 PRO CB 1 1
8 19187 1 1 8 PRO CD C -13.726 -1.216 8.129 1.00 . A A . 8 PRO CD 1 1
8 19188 1 1 8 PRO CG C -12.949 -2.524 8.237 1.00 . A A . 8 PRO CG 1 1
8 19189 1 1 8 PRO HA H -11.125 -0.419 6.507 1.00 . A A . 8 PRO HA 1 1
8 19190 1 1 8 PRO HB2 H -11.411 -3.213 6.901 1.00 . A A . 8 PRO HB2 1 1
8 19191 1 1 8 PRO HB3 H -10.867 -2.037 8.101 1.00 . A A . 8 PRO HB3 1 1
8 19192 1 1 8 PRO HD2 H -14.782 -1.385 7.902 1.00 . A A . 8 PRO HD2 1 1
8 19193 1 1 8 PRO HD3 H -13.659 -0.668 9.074 1.00 . A A . 8 PRO HD3 1 1
8 19194 1 1 8 PRO HG2 H -13.537 -3.332 7.785 1.00 . A A . 8 PRO HG2 1 1
8 19195 1 1 8 PRO HG3 H -12.742 -2.807 9.273 1.00 . A A . 8 PRO HG3 1 1
8 19196 1 1 8 PRO N N -13.106 -0.415 7.078 1.00 . A A . 8 PRO N 1 1
8 19197 1 1 8 PRO O O -11.653 -2.547 4.550 1.00 . A A . 8 PRO O 1 1
8 19198 1 1 9 LYS C C -13.738 0.260 2.117 1.00 . A A . 9 LYS C 1 1
8 19199 1 1 9 LYS CA C -13.259 -1.017 2.821 1.00 . A A . 9 LYS CA 1 1
8 19200 1 1 9 LYS CB C -14.312 -2.149 2.753 1.00 . A A . 9 LYS CB 1 1
8 19201 1 1 9 LYS CD C -15.677 -2.431 4.905 1.00 . A A . 9 LYS CD 1 1
8 19202 1 1 9 LYS CE C -17.004 -2.085 5.582 1.00 . A A . 9 LYS CE 1 1
8 19203 1 1 9 LYS CG C -15.636 -1.849 3.485 1.00 . A A . 9 LYS CG 1 1
8 19204 1 1 9 LYS H H -13.033 0.219 4.533 1.00 . A A . 9 LYS H 1 1
8 19205 1 1 9 LYS HA H -12.355 -1.348 2.299 1.00 . A A . 9 LYS HA 1 1
8 19206 1 1 9 LYS HB2 H -14.548 -2.331 1.697 1.00 . A A . 9 LYS HB2 1 1
8 19207 1 1 9 LYS HB3 H -13.883 -3.086 3.128 1.00 . A A . 9 LYS HB3 1 1
8 19208 1 1 9 LYS HD2 H -15.532 -3.515 4.878 1.00 . A A . 9 LYS HD2 1 1
8 19209 1 1 9 LYS HD3 H -14.868 -2.006 5.499 1.00 . A A . 9 LYS HD3 1 1
8 19210 1 1 9 LYS HE2 H -16.931 -2.251 6.661 1.00 . A A . 9 LYS HE2 1 1
8 19211 1 1 9 LYS HE3 H -17.319 -1.053 5.401 1.00 . A A . 9 LYS HE3 1 1
8 19212 1 1 9 LYS HG2 H -15.838 -0.772 3.511 1.00 . A A . 9 LYS HG2 1 1
8 19213 1 1 9 LYS HG3 H -16.446 -2.304 2.901 1.00 . A A . 9 LYS HG3 1 1
8 19214 1 1 9 LYS HZ1 H -18.277 -2.834 4.110 1.00 . A A . 9 LYS HZ1 1 1
8 19215 1 1 9 LYS HZ2 H -17.849 -3.963 5.257 1.00 . A A . 9 LYS HZ2 1 1
8 19216 1 1 9 LYS HZ3 H -18.963 -2.780 5.615 1.00 . A A . 9 LYS HZ3 1 1
8 19217 1 1 9 LYS N N -12.901 -0.741 4.208 1.00 . A A . 9 LYS N 1 1
8 19218 1 1 9 LYS NZ N -18.088 -2.973 5.110 1.00 . A A . 9 LYS NZ 1 1
8 19219 1 1 9 LYS O O -14.616 0.182 1.257 1.00 . A A . 9 LYS O 1 1
8 19220 1 1 10 TRP C C -15.277 2.793 2.385 1.00 . A A . 10 TRP C 1 1
8 19221 1 1 10 TRP CA C -13.774 2.728 2.096 1.00 . A A . 10 TRP CA 1 1
8 19222 1 1 10 TRP CB C -13.408 3.028 0.632 1.00 . A A . 10 TRP CB 1 1
8 19223 1 1 10 TRP CD1 C -11.020 2.339 0.185 1.00 . A A . 10 TRP CD1 1 1
8 19224 1 1 10 TRP CD2 C -11.271 4.542 0.521 1.00 . A A . 10 TRP CD2 1 1
8 19225 1 1 10 TRP CE2 C -9.888 4.308 0.288 1.00 . A A . 10 TRP CE2 1 1
8 19226 1 1 10 TRP CE3 C -11.673 5.854 0.852 1.00 . A A . 10 TRP CE3 1 1
8 19227 1 1 10 TRP CG C -11.964 3.272 0.418 1.00 . A A . 10 TRP CG 1 1
8 19228 1 1 10 TRP CH2 C -9.381 6.631 0.655 1.00 . A A . 10 TRP CH2 1 1
8 19229 1 1 10 TRP CZ2 C -8.946 5.335 0.350 1.00 . A A . 10 TRP CZ2 1 1
8 19230 1 1 10 TRP CZ3 C -10.732 6.892 0.930 1.00 . A A . 10 TRP CZ3 1 1
8 19231 1 1 10 TRP H H -12.331 1.430 2.994 1.00 . A A . 10 TRP H 1 1
8 19232 1 1 10 TRP HA H -13.306 3.479 2.745 1.00 . A A . 10 TRP HA 1 1
8 19233 1 1 10 TRP HB2 H -13.727 2.216 -0.034 1.00 . A A . 10 TRP HB2 1 1
8 19234 1 1 10 TRP HB3 H -13.957 3.916 0.293 1.00 . A A . 10 TRP HB3 1 1
8 19235 1 1 10 TRP HD1 H -11.093 1.266 0.101 1.00 . A A . 10 TRP HD1 1 1
8 19236 1 1 10 TRP HE1 H -8.904 2.466 0.043 1.00 . A A . 10 TRP HE1 1 1
8 19237 1 1 10 TRP HE3 H -12.717 6.061 1.079 1.00 . A A . 10 TRP HE3 1 1
8 19238 1 1 10 TRP HH2 H -8.674 7.445 0.699 1.00 . A A . 10 TRP HH2 1 1
8 19239 1 1 10 TRP HZ2 H -7.894 5.119 0.212 1.00 . A A . 10 TRP HZ2 1 1
8 19240 1 1 10 TRP HZ3 H -11.054 7.892 1.207 1.00 . A A . 10 TRP HZ3 1 1
8 19241 1 1 10 TRP N N -13.223 1.434 2.502 1.00 . A A . 10 TRP N 1 1
8 19242 1 1 10 TRP NE1 N -9.789 2.948 0.098 1.00 . A A . 10 TRP NE1 1 1
8 19243 1 1 10 TRP O O -15.663 2.798 3.548 1.00 . A A . 10 TRP O 1 1
8 19244 1 1 11 THR C C -18.127 2.239 0.119 1.00 . A A . 11 THR C 1 1
8 19245 1 1 11 THR CA C -17.566 2.839 1.416 1.00 . A A . 11 THR CA 1 1
8 19246 1 1 11 THR CB C -18.060 4.290 1.634 1.00 . A A . 11 THR CB 1 1
8 19247 1 1 11 THR CG2 C -19.541 4.495 1.304 1.00 . A A . 11 THR CG2 1 1
8 19248 1 1 11 THR H H -15.776 2.139 0.658 1.00 . A A . 11 THR H 1 1
8 19249 1 1 11 THR HA H -17.863 2.198 2.255 1.00 . A A . 11 THR HA 1 1
8 19250 1 1 11 THR HB H -17.467 4.977 1.017 1.00 . A A . 11 THR HB 1 1
8 19251 1 1 11 THR HG1 H -18.055 5.648 3.042 1.00 . A A . 11 THR HG1 1 1
8 19252 1 1 11 THR HG21 H -19.749 4.343 0.241 1.00 . A A . 11 THR HG21 1 1
8 19253 1 1 11 THR HG22 H -20.167 3.813 1.889 1.00 . A A . 11 THR HG22 1 1
8 19254 1 1 11 THR HG23 H -19.856 5.512 1.564 1.00 . A A . 11 THR HG23 1 1
8 19255 1 1 11 THR N N -16.109 2.819 1.341 1.00 . A A . 11 THR N 1 1
8 19256 1 1 11 THR O O -19.095 1.480 0.174 1.00 . A A . 11 THR O 1 1
8 19257 1 1 11 THR OG1 O -17.912 4.687 2.983 1.00 . A A . 11 THR OG1 1 1
8 19258 1 1 12 SER C C -17.037 0.827 -2.674 1.00 . A A . 12 SER C 1 1
8 19259 1 1 12 SER CA C -17.933 2.019 -2.325 1.00 . A A . 12 SER CA 1 1
8 19260 1 1 12 SER CB C -17.863 3.129 -3.383 1.00 . A A . 12 SER CB 1 1
8 19261 1 1 12 SER H H -16.609 2.983 -0.989 1.00 . A A . 12 SER H 1 1
8 19262 1 1 12 SER HA H -18.965 1.651 -2.260 1.00 . A A . 12 SER HA 1 1
8 19263 1 1 12 SER HB2 H -18.594 3.912 -3.149 1.00 . A A . 12 SER HB2 1 1
8 19264 1 1 12 SER HB3 H -16.874 3.595 -3.395 1.00 . A A . 12 SER HB3 1 1
8 19265 1 1 12 SER HG H -18.171 3.403 -5.249 1.00 . A A . 12 SER HG 1 1
8 19266 1 1 12 SER N N -17.533 2.567 -1.038 1.00 . A A . 12 SER N 1 1
8 19267 1 1 12 SER O O -15.871 0.768 -2.281 1.00 . A A . 12 SER O 1 1
8 19268 1 1 12 SER OG O -18.143 2.617 -4.669 1.00 . A A . 12 SER OG 1 1
8 19269 1 1 13 LYS C C -15.746 -0.723 -5.057 1.00 . A A . 13 LYS C 1 1
8 19270 1 1 13 LYS CA C -16.831 -1.202 -4.082 1.00 . A A . 13 LYS CA 1 1
8 19271 1 1 13 LYS CB C -17.796 -2.164 -4.801 1.00 . A A . 13 LYS CB 1 1
8 19272 1 1 13 LYS CD C -18.044 -2.507 -7.324 1.00 . A A . 13 LYS CD 1 1
8 19273 1 1 13 LYS CE C -18.070 -1.714 -8.634 1.00 . A A . 13 LYS CE 1 1
8 19274 1 1 13 LYS CG C -18.357 -1.595 -6.128 1.00 . A A . 13 LYS CG 1 1
8 19275 1 1 13 LYS H H -18.459 0.168 -3.917 1.00 . A A . 13 LYS H 1 1
8 19276 1 1 13 LYS HA H -16.328 -1.720 -3.258 1.00 . A A . 13 LYS HA 1 1
8 19277 1 1 13 LYS HB2 H -17.271 -3.109 -4.987 1.00 . A A . 13 LYS HB2 1 1
8 19278 1 1 13 LYS HB3 H -18.634 -2.405 -4.135 1.00 . A A . 13 LYS HB3 1 1
8 19279 1 1 13 LYS HD2 H -17.047 -2.951 -7.217 1.00 . A A . 13 LYS HD2 1 1
8 19280 1 1 13 LYS HD3 H -18.765 -3.333 -7.354 1.00 . A A . 13 LYS HD3 1 1
8 19281 1 1 13 LYS HE2 H -19.021 -1.187 -8.759 1.00 . A A . 13 LYS HE2 1 1
8 19282 1 1 13 LYS HE3 H -17.252 -0.993 -8.684 1.00 . A A . 13 LYS HE3 1 1
8 19283 1 1 13 LYS HG2 H -19.447 -1.505 -6.039 1.00 . A A . 13 LYS HG2 1 1
8 19284 1 1 13 LYS HG3 H -17.996 -0.580 -6.320 1.00 . A A . 13 LYS HG3 1 1
8 19285 1 1 13 LYS HZ1 H -17.046 -3.127 -9.796 1.00 . A A . 13 LYS HZ1 1 1
8 19286 1 1 13 LYS HZ2 H -18.695 -3.286 -9.829 1.00 . A A . 13 LYS HZ2 1 1
8 19287 1 1 13 LYS HZ3 H -17.988 -2.073 -10.687 1.00 . A A . 13 LYS HZ3 1 1
8 19288 1 1 13 LYS N N -17.580 -0.096 -3.484 1.00 . A A . 13 LYS N 1 1
8 19289 1 1 13 LYS NZ N -17.924 -2.599 -9.806 1.00 . A A . 13 LYS NZ 1 1
8 19290 1 1 13 LYS O O -14.960 -1.532 -5.550 1.00 . A A . 13 LYS O 1 1
8 19291 1 1 14 VAL C C -14.194 2.373 -5.529 1.00 . A A . 14 VAL C 1 1
8 19292 1 1 14 VAL CA C -14.724 1.149 -6.253 1.00 . A A . 14 VAL CA 1 1
8 19293 1 1 14 VAL CB C -15.287 1.431 -7.661 1.00 . A A . 14 VAL CB 1 1
8 19294 1 1 14 VAL CG1 C -16.302 2.583 -7.703 1.00 . A A . 14 VAL CG1 1 1
8 19295 1 1 14 VAL CG2 C -14.158 1.698 -8.663 1.00 . A A . 14 VAL CG2 1 1
8 19296 1 1 14 VAL H H -16.287 1.224 -4.861 1.00 . A A . 14 VAL H 1 1
8 19297 1 1 14 VAL HA H -13.918 0.421 -6.344 1.00 . A A . 14 VAL HA 1 1
8 19298 1 1 14 VAL HB H -15.803 0.527 -8.002 1.00 . A A . 14 VAL HB 1 1
8 19299 1 1 14 VAL HG11 H -17.160 2.366 -7.064 1.00 . A A . 14 VAL HG11 1 1
8 19300 1 1 14 VAL HG12 H -15.859 3.533 -7.389 1.00 . A A . 14 VAL HG12 1 1
8 19301 1 1 14 VAL HG13 H -16.683 2.717 -8.722 1.00 . A A . 14 VAL HG13 1 1
8 19302 1 1 14 VAL HG21 H -13.647 2.645 -8.466 1.00 . A A . 14 VAL HG21 1 1
8 19303 1 1 14 VAL HG22 H -13.422 0.892 -8.650 1.00 . A A . 14 VAL HG22 1 1
8 19304 1 1 14 VAL HG23 H -14.573 1.737 -9.672 1.00 . A A . 14 VAL HG23 1 1
8 19305 1 1 14 VAL N N -15.735 0.563 -5.403 1.00 . A A . 14 VAL N 1 1
8 19306 1 1 14 VAL O O -14.932 3.055 -4.818 1.00 . A A . 14 VAL O 1 1
8 19307 1 1 15 VAL C C -11.555 4.573 -6.197 1.00 . A A . 15 VAL C 1 1
8 19308 1 1 15 VAL CA C -12.220 3.754 -5.097 1.00 . A A . 15 VAL CA 1 1
8 19309 1 1 15 VAL CB C -11.210 3.200 -4.070 1.00 . A A . 15 VAL CB 1 1
8 19310 1 1 15 VAL CG1 C -10.695 4.313 -3.161 1.00 . A A . 15 VAL CG1 1 1
8 19311 1 1 15 VAL CG2 C -11.810 2.119 -3.167 1.00 . A A . 15 VAL CG2 1 1
8 19312 1 1 15 VAL H H -12.325 1.913 -6.126 1.00 . A A . 15 VAL H 1 1
8 19313 1 1 15 VAL HA H -12.955 4.397 -4.597 1.00 . A A . 15 VAL HA 1 1
8 19314 1 1 15 VAL HB H -10.359 2.760 -4.603 1.00 . A A . 15 VAL HB 1 1
8 19315 1 1 15 VAL HG11 H -10.049 4.979 -3.729 1.00 . A A . 15 VAL HG11 1 1
8 19316 1 1 15 VAL HG12 H -11.514 4.880 -2.710 1.00 . A A . 15 VAL HG12 1 1
8 19317 1 1 15 VAL HG13 H -10.083 3.899 -2.365 1.00 . A A . 15 VAL HG13 1 1
8 19318 1 1 15 VAL HG21 H -12.635 2.508 -2.563 1.00 . A A . 15 VAL HG21 1 1
8 19319 1 1 15 VAL HG22 H -12.190 1.294 -3.769 1.00 . A A . 15 VAL HG22 1 1
8 19320 1 1 15 VAL HG23 H -11.044 1.703 -2.507 1.00 . A A . 15 VAL HG23 1 1
8 19321 1 1 15 VAL N N -12.913 2.651 -5.736 1.00 . A A . 15 VAL N 1 1
8 19322 1 1 15 VAL O O -11.373 4.089 -7.319 1.00 . A A . 15 VAL O 1 1
8 19323 1 1 16 THR C C -9.075 6.800 -6.475 1.00 . A A . 16 THR C 1 1
8 19324 1 1 16 THR CA C -10.548 6.674 -6.869 1.00 . A A . 16 THR CA 1 1
8 19325 1 1 16 THR CB C -11.347 7.988 -7.008 1.00 . A A . 16 THR CB 1 1
8 19326 1 1 16 THR CG2 C -12.840 7.705 -7.241 1.00 . A A . 16 THR CG2 1 1
8 19327 1 1 16 THR H H -11.501 6.216 -5.018 1.00 . A A . 16 THR H 1 1
8 19328 1 1 16 THR HA H -10.591 6.181 -7.841 1.00 . A A . 16 THR HA 1 1
8 19329 1 1 16 THR HB H -10.938 8.552 -7.849 1.00 . A A . 16 THR HB 1 1
8 19330 1 1 16 THR HG1 H -12.033 8.570 -5.311 1.00 . A A . 16 THR HG1 1 1
8 19331 1 1 16 THR HG21 H -12.985 7.090 -8.135 1.00 . A A . 16 THR HG21 1 1
8 19332 1 1 16 THR HG22 H -13.320 7.205 -6.394 1.00 . A A . 16 THR HG22 1 1
8 19333 1 1 16 THR HG23 H -13.381 8.648 -7.381 1.00 . A A . 16 THR HG23 1 1
8 19334 1 1 16 THR N N -11.187 5.812 -5.898 1.00 . A A . 16 THR N 1 1
8 19335 1 1 16 THR O O -8.766 6.918 -5.293 1.00 . A A . 16 THR O 1 1
8 19336 1 1 16 THR OG1 O -11.272 8.826 -5.879 1.00 . A A . 16 THR OG1 1 1
8 19337 1 1 17 TYR C C -6.170 8.079 -8.009 1.00 . A A . 17 TYR C 1 1
8 19338 1 1 17 TYR CA C -6.723 6.961 -7.139 1.00 . A A . 17 TYR CA 1 1
8 19339 1 1 17 TYR CB C -5.937 5.650 -7.308 1.00 . A A . 17 TYR CB 1 1
8 19340 1 1 17 TYR CD1 C -6.731 4.392 -9.357 1.00 . A A . 17 TYR CD1 1 1
8 19341 1 1 17 TYR CD2 C -4.615 5.588 -9.478 1.00 . A A . 17 TYR CD2 1 1
8 19342 1 1 17 TYR CE1 C -6.592 4.001 -10.701 1.00 . A A . 17 TYR CE1 1 1
8 19343 1 1 17 TYR CE2 C -4.456 5.185 -10.817 1.00 . A A . 17 TYR CE2 1 1
8 19344 1 1 17 TYR CG C -5.753 5.196 -8.746 1.00 . A A . 17 TYR CG 1 1
8 19345 1 1 17 TYR CZ C -5.452 4.393 -11.438 1.00 . A A . 17 TYR CZ 1 1
8 19346 1 1 17 TYR H H -8.412 6.576 -8.398 1.00 . A A . 17 TYR H 1 1
8 19347 1 1 17 TYR HA H -6.640 7.283 -6.100 1.00 . A A . 17 TYR HA 1 1
8 19348 1 1 17 TYR HB2 H -4.941 5.769 -6.862 1.00 . A A . 17 TYR HB2 1 1
8 19349 1 1 17 TYR HB3 H -6.421 4.844 -6.740 1.00 . A A . 17 TYR HB3 1 1
8 19350 1 1 17 TYR HD1 H -7.606 4.073 -8.799 1.00 . A A . 17 TYR HD1 1 1
8 19351 1 1 17 TYR HD2 H -3.835 6.182 -9.007 1.00 . A A . 17 TYR HD2 1 1
8 19352 1 1 17 TYR HE1 H -7.341 3.369 -11.170 1.00 . A A . 17 TYR HE1 1 1
8 19353 1 1 17 TYR HE2 H -3.552 5.465 -11.348 1.00 . A A . 17 TYR HE2 1 1
8 19354 1 1 17 TYR HH H -4.609 4.520 -13.136 1.00 . A A . 17 TYR HH 1 1
8 19355 1 1 17 TYR N N -8.143 6.773 -7.428 1.00 . A A . 17 TYR N 1 1
8 19356 1 1 17 TYR O O -6.668 8.316 -9.114 1.00 . A A . 17 TYR O 1 1
8 19357 1 1 17 TYR OH O -5.334 4.013 -12.744 1.00 . A A . 17 TYR OH 1 1
8 19358 1 1 18 ARG C C -3.029 9.948 -7.832 1.00 . A A . 18 ARG C 1 1
8 19359 1 1 18 ARG CA C -4.463 9.800 -8.301 1.00 . A A . 18 ARG CA 1 1
8 19360 1 1 18 ARG CB C -5.235 11.126 -8.227 1.00 . A A . 18 ARG CB 1 1
8 19361 1 1 18 ARG CD C -5.938 13.126 -9.593 1.00 . A A . 18 ARG CD 1 1
8 19362 1 1 18 ARG CG C -4.868 12.047 -9.394 1.00 . A A . 18 ARG CG 1 1
8 19363 1 1 18 ARG CZ C -6.292 14.923 -11.311 1.00 . A A . 18 ARG CZ 1 1
8 19364 1 1 18 ARG H H -4.726 8.479 -6.624 1.00 . A A . 18 ARG H 1 1
8 19365 1 1 18 ARG HA H -4.461 9.444 -9.340 1.00 . A A . 18 ARG HA 1 1
8 19366 1 1 18 ARG HB2 H -6.302 10.910 -8.304 1.00 . A A . 18 ARG HB2 1 1
8 19367 1 1 18 ARG HB3 H -5.074 11.637 -7.270 1.00 . A A . 18 ARG HB3 1 1
8 19368 1 1 18 ARG HD2 H -6.945 12.699 -9.556 1.00 . A A . 18 ARG HD2 1 1
8 19369 1 1 18 ARG HD3 H -5.825 13.880 -8.810 1.00 . A A . 18 ARG HD3 1 1
8 19370 1 1 18 ARG HE H -5.228 13.271 -11.608 1.00 . A A . 18 ARG HE 1 1
8 19371 1 1 18 ARG HG2 H -3.887 12.509 -9.233 1.00 . A A . 18 ARG HG2 1 1
8 19372 1 1 18 ARG HG3 H -4.791 11.459 -10.317 1.00 . A A . 18 ARG HG3 1 1
8 19373 1 1 18 ARG HH11 H -6.905 15.595 -9.470 1.00 . A A . 18 ARG HH11 1 1
8 19374 1 1 18 ARG HH12 H -7.398 16.575 -10.802 1.00 . A A . 18 ARG HH12 1 1
8 19375 1 1 18 ARG HH21 H -5.555 14.806 -13.241 1.00 . A A . 18 ARG HH21 1 1
8 19376 1 1 18 ARG HH22 H -6.478 16.210 -12.889 1.00 . A A . 18 ARG HH22 1 1
8 19377 1 1 18 ARG N N -5.136 8.771 -7.516 1.00 . A A . 18 ARG N 1 1
8 19378 1 1 18 ARG NE N -5.776 13.755 -10.912 1.00 . A A . 18 ARG NE 1 1
8 19379 1 1 18 ARG NH1 N -6.978 15.708 -10.479 1.00 . A A . 18 ARG NH1 1 1
8 19380 1 1 18 ARG NH2 N -6.111 15.315 -12.569 1.00 . A A . 18 ARG NH2 1 1
8 19381 1 1 18 ARG O O -2.768 10.282 -6.677 1.00 . A A . 18 ARG O 1 1
8 19382 1 1 19 ILE C C -0.335 11.300 -8.658 1.00 . A A . 19 ILE C 1 1
8 19383 1 1 19 ILE CA C -0.679 9.812 -8.461 1.00 . A A . 19 ILE CA 1 1
8 19384 1 1 19 ILE CB C 0.119 8.804 -9.320 1.00 . A A . 19 ILE CB 1 1
8 19385 1 1 19 ILE CD1 C 0.085 6.359 -10.118 1.00 . A A . 19 ILE CD1 1 1
8 19386 1 1 19 ILE CG1 C -0.245 7.336 -8.985 1.00 . A A . 19 ILE CG1 1 1
8 19387 1 1 19 ILE CG2 C 1.613 8.989 -9.054 1.00 . A A . 19 ILE CG2 1 1
8 19388 1 1 19 ILE H H -2.349 9.679 -9.714 1.00 . A A . 19 ILE H 1 1
8 19389 1 1 19 ILE HA H -0.527 9.552 -7.413 1.00 . A A . 19 ILE HA 1 1
8 19390 1 1 19 ILE HB H -0.096 8.993 -10.377 1.00 . A A . 19 ILE HB 1 1
8 19391 1 1 19 ILE HD11 H -0.491 6.602 -11.015 1.00 . A A . 19 ILE HD11 1 1
8 19392 1 1 19 ILE HD12 H 1.149 6.366 -10.361 1.00 . A A . 19 ILE HD12 1 1
8 19393 1 1 19 ILE HD13 H -0.181 5.340 -9.818 1.00 . A A . 19 ILE HD13 1 1
8 19394 1 1 19 ILE HG12 H 0.282 7.006 -8.085 1.00 . A A . 19 ILE HG12 1 1
8 19395 1 1 19 ILE HG13 H -1.317 7.241 -8.779 1.00 . A A . 19 ILE HG13 1 1
8 19396 1 1 19 ILE HG21 H 1.956 9.944 -9.448 1.00 . A A . 19 ILE HG21 1 1
8 19397 1 1 19 ILE HG22 H 1.803 8.978 -7.976 1.00 . A A . 19 ILE HG22 1 1
8 19398 1 1 19 ILE HG23 H 2.216 8.192 -9.489 1.00 . A A . 19 ILE HG23 1 1
8 19399 1 1 19 ILE N N -2.093 9.679 -8.737 1.00 . A A . 19 ILE N 1 1
8 19400 1 1 19 ILE O O -0.018 11.721 -9.769 1.00 . A A . 19 ILE O 1 1
8 19401 1 1 20 VAL C C 1.139 13.920 -8.060 1.00 . A A . 20 VAL C 1 1
8 19402 1 1 20 VAL CA C -0.279 13.565 -7.622 1.00 . A A . 20 VAL CA 1 1
8 19403 1 1 20 VAL CB C -0.560 14.224 -6.250 1.00 . A A . 20 VAL CB 1 1
8 19404 1 1 20 VAL CG1 C -2.068 14.379 -6.038 1.00 . A A . 20 VAL CG1 1 1
8 19405 1 1 20 VAL CG2 C 0.072 13.510 -5.040 1.00 . A A . 20 VAL CG2 1 1
8 19406 1 1 20 VAL H H -0.382 11.624 -6.719 1.00 . A A . 20 VAL H 1 1
8 19407 1 1 20 VAL HA H -0.951 13.971 -8.390 1.00 . A A . 20 VAL HA 1 1
8 19408 1 1 20 VAL HB H -0.144 15.241 -6.271 1.00 . A A . 20 VAL HB 1 1
8 19409 1 1 20 VAL HG11 H -2.508 14.978 -6.843 1.00 . A A . 20 VAL HG11 1 1
8 19410 1 1 20 VAL HG12 H -2.576 13.410 -6.037 1.00 . A A . 20 VAL HG12 1 1
8 19411 1 1 20 VAL HG13 H -2.278 14.899 -5.099 1.00 . A A . 20 VAL HG13 1 1
8 19412 1 1 20 VAL HG21 H -0.290 12.496 -4.907 1.00 . A A . 20 VAL HG21 1 1
8 19413 1 1 20 VAL HG22 H 1.160 13.474 -5.118 1.00 . A A . 20 VAL HG22 1 1
8 19414 1 1 20 VAL HG23 H -0.143 14.080 -4.132 1.00 . A A . 20 VAL HG23 1 1
8 19415 1 1 20 VAL N N -0.507 12.113 -7.602 1.00 . A A . 20 VAL N 1 1
8 19416 1 1 20 VAL O O 1.318 14.777 -8.921 1.00 . A A . 20 VAL O 1 1
8 19417 1 1 21 SER C C 3.960 12.022 -8.207 1.00 . A A . 21 SER C 1 1
8 19418 1 1 21 SER CA C 3.542 13.403 -7.731 1.00 . A A . 21 SER CA 1 1
8 19419 1 1 21 SER CB C 4.334 13.916 -6.499 1.00 . A A . 21 SER CB 1 1
8 19420 1 1 21 SER H H 1.858 12.357 -7.078 1.00 . A A . 21 SER H 1 1
8 19421 1 1 21 SER HA H 3.664 14.115 -8.556 1.00 . A A . 21 SER HA 1 1
8 19422 1 1 21 SER HB2 H 4.775 14.889 -6.745 1.00 . A A . 21 SER HB2 1 1
8 19423 1 1 21 SER HB3 H 3.676 14.065 -5.636 1.00 . A A . 21 SER HB3 1 1
8 19424 1 1 21 SER HG H 5.948 13.554 -5.474 1.00 . A A . 21 SER HG 1 1
8 19425 1 1 21 SER N N 2.126 13.272 -7.441 1.00 . A A . 21 SER N 1 1
8 19426 1 1 21 SER O O 3.368 11.019 -7.808 1.00 . A A . 21 SER O 1 1
8 19427 1 1 21 SER OG O 5.386 13.049 -6.107 1.00 . A A . 21 SER OG 1 1
8 19428 1 1 22 TYR C C 7.055 10.819 -9.207 1.00 . A A . 22 TYR C 1 1
8 19429 1 1 22 TYR CA C 5.578 10.764 -9.551 1.00 . A A . 22 TYR CA 1 1
8 19430 1 1 22 TYR CB C 5.387 10.699 -11.070 1.00 . A A . 22 TYR CB 1 1
8 19431 1 1 22 TYR CD1 C 4.105 8.596 -11.639 1.00 . A A . 22 TYR CD1 1 1
8 19432 1 1 22 TYR CD2 C 2.979 10.742 -11.892 1.00 . A A . 22 TYR CD2 1 1
8 19433 1 1 22 TYR CE1 C 2.960 7.935 -12.121 1.00 . A A . 22 TYR CE1 1 1
8 19434 1 1 22 TYR CE2 C 1.833 10.089 -12.380 1.00 . A A . 22 TYR CE2 1 1
8 19435 1 1 22 TYR CG C 4.122 10.001 -11.532 1.00 . A A . 22 TYR CG 1 1
8 19436 1 1 22 TYR CZ C 1.823 8.681 -12.511 1.00 . A A . 22 TYR CZ 1 1
8 19437 1 1 22 TYR H H 5.625 12.783 -9.014 1.00 . A A . 22 TYR H 1 1
8 19438 1 1 22 TYR HA H 5.122 9.895 -9.066 1.00 . A A . 22 TYR HA 1 1
8 19439 1 1 22 TYR HB2 H 5.431 11.702 -11.516 1.00 . A A . 22 TYR HB2 1 1
8 19440 1 1 22 TYR HB3 H 6.244 10.163 -11.495 1.00 . A A . 22 TYR HB3 1 1
8 19441 1 1 22 TYR HD1 H 4.959 8.002 -11.317 1.00 . A A . 22 TYR HD1 1 1
8 19442 1 1 22 TYR HD2 H 2.957 11.825 -11.775 1.00 . A A . 22 TYR HD2 1 1
8 19443 1 1 22 TYR HE1 H 2.956 6.850 -12.179 1.00 . A A . 22 TYR HE1 1 1
8 19444 1 1 22 TYR HE2 H 0.949 10.668 -12.633 1.00 . A A . 22 TYR HE2 1 1
8 19445 1 1 22 TYR HH H 0.829 7.085 -12.829 1.00 . A A . 22 TYR HH 1 1
8 19446 1 1 22 TYR N N 4.998 11.980 -9.030 1.00 . A A . 22 TYR N 1 1
8 19447 1 1 22 TYR O O 7.641 11.903 -9.163 1.00 . A A . 22 TYR O 1 1
8 19448 1 1 22 TYR OH O 0.720 8.037 -12.997 1.00 . A A . 22 TYR OH 1 1
8 19449 1 1 23 THR C C 9.820 9.740 -10.143 1.00 . A A . 23 THR C 1 1
8 19450 1 1 23 THR CA C 9.052 9.403 -8.848 1.00 . A A . 23 THR CA 1 1
8 19451 1 1 23 THR CB C 9.242 7.946 -8.365 1.00 . A A . 23 THR CB 1 1
8 19452 1 1 23 THR CG2 C 8.821 6.944 -9.440 1.00 . A A . 23 THR CG2 1 1
8 19453 1 1 23 THR H H 7.003 8.935 -8.609 1.00 . A A . 23 THR H 1 1
8 19454 1 1 23 THR HA H 9.408 10.107 -8.096 1.00 . A A . 23 THR HA 1 1
8 19455 1 1 23 THR HB H 8.626 7.789 -7.471 1.00 . A A . 23 THR HB 1 1
8 19456 1 1 23 THR HG1 H 10.539 6.846 -7.440 1.00 . A A . 23 THR HG1 1 1
8 19457 1 1 23 THR HG21 H 7.792 7.101 -9.773 1.00 . A A . 23 THR HG21 1 1
8 19458 1 1 23 THR HG22 H 9.482 6.981 -10.309 1.00 . A A . 23 THR HG22 1 1
8 19459 1 1 23 THR HG23 H 8.890 5.944 -9.025 1.00 . A A . 23 THR HG23 1 1
8 19460 1 1 23 THR N N 7.627 9.632 -9.011 1.00 . A A . 23 THR N 1 1
8 19461 1 1 23 THR O O 9.339 10.458 -11.025 1.00 . A A . 23 THR O 1 1
8 19462 1 1 23 THR OG1 O 10.581 7.647 -8.006 1.00 . A A . 23 THR OG1 1 1
8 19463 1 1 24 ARG C C 12.797 8.216 -11.748 1.00 . A A . 24 ARG C 1 1
8 19464 1 1 24 ARG CA C 11.910 9.409 -11.397 1.00 . A A . 24 ARG CA 1 1
8 19465 1 1 24 ARG CB C 12.775 10.636 -11.077 1.00 . A A . 24 ARG CB 1 1
8 19466 1 1 24 ARG CD C 13.587 12.849 -11.917 1.00 . A A . 24 ARG CD 1 1
8 19467 1 1 24 ARG CG C 12.807 11.583 -12.275 1.00 . A A . 24 ARG CG 1 1
8 19468 1 1 24 ARG CZ C 13.003 15.127 -11.087 1.00 . A A . 24 ARG CZ 1 1
8 19469 1 1 24 ARG H H 11.303 8.515 -9.545 1.00 . A A . 24 ARG H 1 1
8 19470 1 1 24 ARG HA H 11.269 9.589 -12.269 1.00 . A A . 24 ARG HA 1 1
8 19471 1 1 24 ARG HB2 H 12.375 11.183 -10.214 1.00 . A A . 24 ARG HB2 1 1
8 19472 1 1 24 ARG HB3 H 13.797 10.339 -10.811 1.00 . A A . 24 ARG HB3 1 1
8 19473 1 1 24 ARG HD2 H 14.469 12.621 -11.310 1.00 . A A . 24 ARG HD2 1 1
8 19474 1 1 24 ARG HD3 H 13.901 13.319 -12.855 1.00 . A A . 24 ARG HD3 1 1
8 19475 1 1 24 ARG HE H 11.831 13.502 -10.889 1.00 . A A . 24 ARG HE 1 1
8 19476 1 1 24 ARG HG2 H 13.305 11.080 -13.113 1.00 . A A . 24 ARG HG2 1 1
8 19477 1 1 24 ARG HG3 H 11.792 11.845 -12.596 1.00 . A A . 24 ARG HG3 1 1
8 19478 1 1 24 ARG HH11 H 14.868 15.038 -11.959 1.00 . A A . 24 ARG HH11 1 1
8 19479 1 1 24 ARG HH12 H 14.348 16.621 -11.556 1.00 . A A . 24 ARG HH12 1 1
8 19480 1 1 24 ARG HH21 H 11.183 15.602 -10.253 1.00 . A A . 24 ARG HH21 1 1
8 19481 1 1 24 ARG HH22 H 12.222 16.942 -10.563 1.00 . A A . 24 ARG HH22 1 1
8 19482 1 1 24 ARG N N 11.028 9.184 -10.264 1.00 . A A . 24 ARG N 1 1
8 19483 1 1 24 ARG NE N 12.748 13.816 -11.188 1.00 . A A . 24 ARG NE 1 1
8 19484 1 1 24 ARG NH1 N 14.159 15.627 -11.538 1.00 . A A . 24 ARG NH1 1 1
8 19485 1 1 24 ARG NH2 N 12.098 15.938 -10.532 1.00 . A A . 24 ARG NH2 1 1
8 19486 1 1 24 ARG O O 13.153 8.091 -12.918 1.00 . A A . 24 ARG O 1 1
8 19487 1 1 25 ASP C C 13.616 5.352 -12.078 1.00 . A A . 25 ASP C 1 1
8 19488 1 1 25 ASP CA C 14.071 6.250 -10.927 1.00 . A A . 25 ASP CA 1 1
8 19489 1 1 25 ASP CB C 14.184 5.448 -9.615 1.00 . A A . 25 ASP CB 1 1
8 19490 1 1 25 ASP CG C 15.326 4.416 -9.682 1.00 . A A . 25 ASP CG 1 1
8 19491 1 1 25 ASP H H 13.154 7.793 -9.829 1.00 . A A . 25 ASP H 1 1
8 19492 1 1 25 ASP HA H 15.049 6.669 -11.195 1.00 . A A . 25 ASP HA 1 1
8 19493 1 1 25 ASP HB2 H 14.395 6.125 -8.778 1.00 . A A . 25 ASP HB2 1 1
8 19494 1 1 25 ASP HB3 H 13.257 4.920 -9.365 1.00 . A A . 25 ASP HB3 1 1
8 19495 1 1 25 ASP HD2 H 16.898 3.813 -9.066 1.00 . A A . 25 ASP HD2 1 1
8 19496 1 1 25 ASP N N 13.157 7.382 -10.754 1.00 . A A . 25 ASP N 1 1
8 19497 1 1 25 ASP O O 14.337 5.191 -13.068 1.00 . A A . 25 ASP O 1 1
8 19498 1 1 25 ASP OD1 O 15.313 3.551 -10.542 1.00 . A A . 25 ASP OD1 1 1
8 19499 1 1 25 ASP OD2 O 16.336 4.583 -8.833 1.00 . A A . 25 ASP OD2 1 1
8 19500 1 1 26 LEU C C 10.632 4.790 -13.670 1.00 . A A . 26 LEU C 1 1
8 19501 1 1 26 LEU CA C 11.709 3.989 -12.909 1.00 . A A . 26 LEU CA 1 1
8 19502 1 1 26 LEU CB C 11.179 2.726 -12.180 1.00 . A A . 26 LEU CB 1 1
8 19503 1 1 26 LEU CD1 C 9.419 1.534 -10.800 1.00 . A A . 26 LEU CD1 1 1
8 19504 1 1 26 LEU CD2 C 9.664 3.965 -10.568 1.00 . A A . 26 LEU CD2 1 1
8 19505 1 1 26 LEU CG C 9.771 2.816 -11.561 1.00 . A A . 26 LEU CG 1 1
8 19506 1 1 26 LEU H H 11.757 5.433 -11.394 1.00 . A A . 26 LEU H 1 1
8 19507 1 1 26 LEU HA H 12.474 3.674 -13.626 1.00 . A A . 26 LEU HA 1 1
8 19508 1 1 26 LEU HB2 H 11.177 1.889 -12.888 1.00 . A A . 26 LEU HB2 1 1
8 19509 1 1 26 LEU HB3 H 11.900 2.436 -11.402 1.00 . A A . 26 LEU HB3 1 1
8 19510 1 1 26 LEU HD11 H 9.520 0.663 -11.450 1.00 . A A . 26 LEU HD11 1 1
8 19511 1 1 26 LEU HD12 H 10.103 1.377 -9.960 1.00 . A A . 26 LEU HD12 1 1
8 19512 1 1 26 LEU HD13 H 8.394 1.567 -10.422 1.00 . A A . 26 LEU HD13 1 1
8 19513 1 1 26 LEU HD21 H 10.465 3.934 -9.822 1.00 . A A . 26 LEU HD21 1 1
8 19514 1 1 26 LEU HD22 H 9.695 4.924 -11.078 1.00 . A A . 26 LEU HD22 1 1
8 19515 1 1 26 LEU HD23 H 8.709 3.918 -10.053 1.00 . A A . 26 LEU HD23 1 1
8 19516 1 1 26 LEU HG H 9.029 2.950 -12.356 1.00 . A A . 26 LEU HG 1 1
8 19517 1 1 26 LEU N N 12.376 4.860 -11.953 1.00 . A A . 26 LEU N 1 1
8 19518 1 1 26 LEU O O 10.253 5.885 -13.240 1.00 . A A . 26 LEU O 1 1
8 19519 1 1 27 PRO C C 7.728 4.940 -15.011 1.00 . A A . 27 PRO C 1 1
8 19520 1 1 27 PRO CA C 9.146 5.002 -15.604 1.00 . A A . 27 PRO CA 1 1
8 19521 1 1 27 PRO CB C 9.229 4.360 -16.989 1.00 . A A . 27 PRO CB 1 1
8 19522 1 1 27 PRO CD C 10.516 3.026 -15.415 1.00 . A A . 27 PRO CD 1 1
8 19523 1 1 27 PRO CG C 9.861 2.981 -16.792 1.00 . A A . 27 PRO CG 1 1
8 19524 1 1 27 PRO HA H 9.449 6.055 -15.659 1.00 . A A . 27 PRO HA 1 1
8 19525 1 1 27 PRO HB2 H 8.267 4.301 -17.495 1.00 . A A . 27 PRO HB2 1 1
8 19526 1 1 27 PRO HB3 H 9.895 4.960 -17.622 1.00 . A A . 27 PRO HB3 1 1
8 19527 1 1 27 PRO HD2 H 10.190 2.188 -14.797 1.00 . A A . 27 PRO HD2 1 1
8 19528 1 1 27 PRO HD3 H 11.605 2.990 -15.510 1.00 . A A . 27 PRO HD3 1 1
8 19529 1 1 27 PRO HG2 H 9.087 2.211 -16.831 1.00 . A A . 27 PRO HG2 1 1
8 19530 1 1 27 PRO HG3 H 10.583 2.746 -17.581 1.00 . A A . 27 PRO HG3 1 1
8 19531 1 1 27 PRO N N 10.121 4.280 -14.800 1.00 . A A . 27 PRO N 1 1
8 19532 1 1 27 PRO O O 7.319 3.939 -14.417 1.00 . A A . 27 PRO O 1 1
8 19533 1 1 28 HIS C C 4.645 5.021 -15.255 1.00 . A A . 28 HIS C 1 1
8 19534 1 1 28 HIS CA C 5.564 6.132 -14.747 1.00 . A A . 28 HIS CA 1 1
8 19535 1 1 28 HIS CB C 4.955 7.479 -15.177 1.00 . A A . 28 HIS CB 1 1
8 19536 1 1 28 HIS CD2 C 6.754 9.017 -16.158 1.00 . A A . 28 HIS CD2 1 1
8 19537 1 1 28 HIS CE1 C 7.117 10.335 -14.450 1.00 . A A . 28 HIS CE1 1 1
8 19538 1 1 28 HIS CG C 5.910 8.640 -15.148 1.00 . A A . 28 HIS CG 1 1
8 19539 1 1 28 HIS H H 7.514 6.827 -15.189 1.00 . A A . 28 HIS H 1 1
8 19540 1 1 28 HIS HA H 5.632 6.076 -13.656 1.00 . A A . 28 HIS HA 1 1
8 19541 1 1 28 HIS HB2 H 4.581 7.411 -16.208 1.00 . A A . 28 HIS HB2 1 1
8 19542 1 1 28 HIS HB3 H 4.082 7.720 -14.567 1.00 . A A . 28 HIS HB3 1 1
8 19543 1 1 28 HIS HD1 H 5.597 9.538 -13.245 1.00 . A A . 28 HIS HD1 1 1
8 19544 1 1 28 HIS HD2 H 6.933 8.675 -17.164 1.00 . A A . 28 HIS HD2 1 1
8 19545 1 1 28 HIS HE1 H 7.508 11.125 -13.819 1.00 . A A . 28 HIS HE1 1 1
8 19546 1 1 28 HIS HE2 H 8.267 10.585 -16.210 1.00 . A A . 28 HIS HE2 1 1
8 19547 1 1 28 HIS N N 6.938 5.995 -15.248 1.00 . A A . 28 HIS N 1 1
8 19548 1 1 28 HIS ND1 N 6.136 9.488 -14.094 1.00 . A A . 28 HIS ND1 1 1
8 19549 1 1 28 HIS NE2 N 7.545 10.076 -15.700 1.00 . A A . 28 HIS NE2 1 1
8 19550 1 1 28 HIS O O 3.752 4.573 -14.537 1.00 . A A . 28 HIS O 1 1
8 19551 1 1 29 ILE C C 4.385 2.181 -16.287 1.00 . A A . 29 ILE C 1 1
8 19552 1 1 29 ILE CA C 4.120 3.463 -17.081 1.00 . A A . 29 ILE CA 1 1
8 19553 1 1 29 ILE CB C 4.450 3.332 -18.585 1.00 . A A . 29 ILE CB 1 1
8 19554 1 1 29 ILE CD1 C 3.346 2.472 -20.710 1.00 . A A . 29 ILE CD1 1 1
8 19555 1 1 29 ILE CG1 C 3.643 2.187 -19.233 1.00 . A A . 29 ILE CG1 1 1
8 19556 1 1 29 ILE CG2 C 5.955 3.162 -18.872 1.00 . A A . 29 ILE CG2 1 1
8 19557 1 1 29 ILE H H 5.610 4.997 -17.029 1.00 . A A . 29 ILE H 1 1
8 19558 1 1 29 ILE HA H 3.054 3.699 -16.959 1.00 . A A . 29 ILE HA 1 1
8 19559 1 1 29 ILE HB H 4.145 4.277 -19.056 1.00 . A A . 29 ILE HB 1 1
8 19560 1 1 29 ILE HD11 H 2.775 3.399 -20.823 1.00 . A A . 29 ILE HD11 1 1
8 19561 1 1 29 ILE HD12 H 4.267 2.558 -21.293 1.00 . A A . 29 ILE HD12 1 1
8 19562 1 1 29 ILE HD13 H 2.753 1.656 -21.135 1.00 . A A . 29 ILE HD13 1 1
8 19563 1 1 29 ILE HG12 H 4.170 1.231 -19.136 1.00 . A A . 29 ILE HG12 1 1
8 19564 1 1 29 ILE HG13 H 2.676 2.078 -18.728 1.00 . A A . 29 ILE HG13 1 1
8 19565 1 1 29 ILE HG21 H 6.504 4.068 -18.617 1.00 . A A . 29 ILE HG21 1 1
8 19566 1 1 29 ILE HG22 H 6.390 2.314 -18.338 1.00 . A A . 29 ILE HG22 1 1
8 19567 1 1 29 ILE HG23 H 6.127 2.994 -19.941 1.00 . A A . 29 ILE HG23 1 1
8 19568 1 1 29 ILE N N 4.856 4.579 -16.499 1.00 . A A . 29 ILE N 1 1
8 19569 1 1 29 ILE O O 3.454 1.422 -16.038 1.00 . A A . 29 ILE O 1 1
8 19570 1 1 30 THR C C 5.341 1.088 -13.592 1.00 . A A . 30 THR C 1 1
8 19571 1 1 30 THR CA C 5.969 0.860 -14.970 1.00 . A A . 30 THR CA 1 1
8 19572 1 1 30 THR CB C 7.493 0.650 -14.950 1.00 . A A . 30 THR CB 1 1
8 19573 1 1 30 THR CG2 C 8.007 -0.129 -13.748 1.00 . A A . 30 THR CG2 1 1
8 19574 1 1 30 THR H H 6.219 2.791 -15.760 1.00 . A A . 30 THR H 1 1
8 19575 1 1 30 THR HA H 5.504 -0.029 -15.408 1.00 . A A . 30 THR HA 1 1
8 19576 1 1 30 THR HB H 8.002 1.613 -14.974 1.00 . A A . 30 THR HB 1 1
8 19577 1 1 30 THR HG1 H 8.876 -0.219 -16.048 1.00 . A A . 30 THR HG1 1 1
8 19578 1 1 30 THR HG21 H 7.793 0.416 -12.830 1.00 . A A . 30 THR HG21 1 1
8 19579 1 1 30 THR HG22 H 7.551 -1.123 -13.699 1.00 . A A . 30 THR HG22 1 1
8 19580 1 1 30 THR HG23 H 9.090 -0.278 -13.814 1.00 . A A . 30 THR HG23 1 1
8 19581 1 1 30 THR N N 5.627 1.971 -15.836 1.00 . A A . 30 THR N 1 1
8 19582 1 1 30 THR O O 4.782 0.136 -13.068 1.00 . A A . 30 THR O 1 1
8 19583 1 1 30 THR OG1 O 7.909 -0.101 -16.080 1.00 . A A . 30 THR OG1 1 1
8 19584 1 1 31 VAL C C 3.196 2.189 -11.862 1.00 . A A . 31 VAL C 1 1
8 19585 1 1 31 VAL CA C 4.661 2.599 -11.763 1.00 . A A . 31 VAL CA 1 1
8 19586 1 1 31 VAL CB C 4.811 4.082 -11.353 1.00 . A A . 31 VAL CB 1 1
8 19587 1 1 31 VAL CG1 C 3.837 4.548 -10.255 1.00 . A A . 31 VAL CG1 1 1
8 19588 1 1 31 VAL CG2 C 6.236 4.322 -10.861 1.00 . A A . 31 VAL CG2 1 1
8 19589 1 1 31 VAL H H 6.054 2.966 -13.367 1.00 . A A . 31 VAL H 1 1
8 19590 1 1 31 VAL HA H 5.122 1.954 -11.004 1.00 . A A . 31 VAL HA 1 1
8 19591 1 1 31 VAL HB H 4.636 4.722 -12.220 1.00 . A A . 31 VAL HB 1 1
8 19592 1 1 31 VAL HG11 H 2.800 4.511 -10.602 1.00 . A A . 31 VAL HG11 1 1
8 19593 1 1 31 VAL HG12 H 3.922 3.918 -9.363 1.00 . A A . 31 VAL HG12 1 1
8 19594 1 1 31 VAL HG13 H 4.045 5.582 -9.960 1.00 . A A . 31 VAL HG13 1 1
8 19595 1 1 31 VAL HG21 H 6.459 3.692 -9.995 1.00 . A A . 31 VAL HG21 1 1
8 19596 1 1 31 VAL HG22 H 6.962 4.108 -11.648 1.00 . A A . 31 VAL HG22 1 1
8 19597 1 1 31 VAL HG23 H 6.373 5.367 -10.567 1.00 . A A . 31 VAL HG23 1 1
8 19598 1 1 31 VAL N N 5.350 2.310 -13.030 1.00 . A A . 31 VAL N 1 1
8 19599 1 1 31 VAL O O 2.746 1.400 -11.036 1.00 . A A . 31 VAL O 1 1
8 19600 1 1 32 ASP C C 0.889 0.847 -13.330 1.00 . A A . 32 ASP C 1 1
8 19601 1 1 32 ASP CA C 1.064 2.337 -13.063 1.00 . A A . 32 ASP CA 1 1
8 19602 1 1 32 ASP CB C 0.443 3.151 -14.202 1.00 . A A . 32 ASP CB 1 1
8 19603 1 1 32 ASP CG C -1.081 2.958 -14.262 1.00 . A A . 32 ASP CG 1 1
8 19604 1 1 32 ASP H H 2.958 3.244 -13.576 1.00 . A A . 32 ASP H 1 1
8 19605 1 1 32 ASP HA H 0.559 2.564 -12.115 1.00 . A A . 32 ASP HA 1 1
8 19606 1 1 32 ASP HB2 H 0.642 4.222 -14.072 1.00 . A A . 32 ASP HB2 1 1
8 19607 1 1 32 ASP HB3 H 0.865 2.877 -15.177 1.00 . A A . 32 ASP HB3 1 1
8 19608 1 1 32 ASP HD2 H -2.715 3.392 -13.624 1.00 . A A . 32 ASP HD2 1 1
8 19609 1 1 32 ASP N N 2.474 2.668 -12.882 1.00 . A A . 32 ASP N 1 1
8 19610 1 1 32 ASP O O -0.078 0.275 -12.846 1.00 . A A . 32 ASP O 1 1
8 19611 1 1 32 ASP OD1 O -1.514 2.063 -14.969 1.00 . A A . 32 ASP OD1 1 1
8 19612 1 1 32 ASP OD2 O -1.828 3.820 -13.578 1.00 . A A . 32 ASP OD2 1 1
8 19613 1 1 33 ARG C C 1.935 -2.023 -12.930 1.00 . A A . 33 ARG C 1 1
8 19614 1 1 33 ARG CA C 1.773 -1.265 -14.234 1.00 . A A . 33 ARG CA 1 1
8 19615 1 1 33 ARG CB C 2.859 -1.712 -15.230 1.00 . A A . 33 ARG CB 1 1
8 19616 1 1 33 ARG CD C 1.617 -0.836 -17.307 1.00 . A A . 33 ARG CD 1 1
8 19617 1 1 33 ARG CG C 2.273 -2.040 -16.602 1.00 . A A . 33 ARG CG 1 1
8 19618 1 1 33 ARG CZ C 0.480 -2.086 -19.177 1.00 . A A . 33 ARG CZ 1 1
8 19619 1 1 33 ARG H H 2.610 0.716 -14.397 1.00 . A A . 33 ARG H 1 1
8 19620 1 1 33 ARG HA H 0.771 -1.498 -14.613 1.00 . A A . 33 ARG HA 1 1
8 19621 1 1 33 ARG HB2 H 3.642 -0.965 -15.341 1.00 . A A . 33 ARG HB2 1 1
8 19622 1 1 33 ARG HB3 H 3.355 -2.622 -14.868 1.00 . A A . 33 ARG HB3 1 1
8 19623 1 1 33 ARG HD2 H 1.228 -0.104 -16.596 1.00 . A A . 33 ARG HD2 1 1
8 19624 1 1 33 ARG HD3 H 2.332 -0.312 -17.948 1.00 . A A . 33 ARG HD3 1 1
8 19625 1 1 33 ARG HE H -0.434 -0.829 -17.897 1.00 . A A . 33 ARG HE 1 1
8 19626 1 1 33 ARG HG2 H 3.071 -2.439 -17.238 1.00 . A A . 33 ARG HG2 1 1
8 19627 1 1 33 ARG HG3 H 1.538 -2.847 -16.487 1.00 . A A . 33 ARG HG3 1 1
8 19628 1 1 33 ARG HH11 H 2.520 -2.248 -19.334 1.00 . A A . 33 ARG HH11 1 1
8 19629 1 1 33 ARG HH12 H 1.625 -3.196 -20.463 1.00 . A A . 33 ARG HH12 1 1
8 19630 1 1 33 ARG HH21 H -1.563 -2.084 -19.434 1.00 . A A . 33 ARG HH21 1 1
8 19631 1 1 33 ARG HH22 H -0.697 -3.037 -20.572 1.00 . A A . 33 ARG HH22 1 1
8 19632 1 1 33 ARG N N 1.822 0.185 -14.028 1.00 . A A . 33 ARG N 1 1
8 19633 1 1 33 ARG NE N 0.464 -1.247 -18.127 1.00 . A A . 33 ARG NE 1 1
8 19634 1 1 33 ARG NH1 N 1.624 -2.577 -19.661 1.00 . A A . 33 ARG NH1 1 1
8 19635 1 1 33 ARG NH2 N -0.667 -2.428 -19.762 1.00 . A A . 33 ARG NH2 1 1
8 19636 1 1 33 ARG O O 1.192 -2.972 -12.683 1.00 . A A . 33 ARG O 1 1
8 19637 1 1 34 LEU C C 2.030 -2.011 -9.904 1.00 . A A . 34 LEU C 1 1
8 19638 1 1 34 LEU CA C 3.212 -2.249 -10.832 1.00 . A A . 34 LEU CA 1 1
8 19639 1 1 34 LEU CB C 4.503 -1.674 -10.232 1.00 . A A . 34 LEU CB 1 1
8 19640 1 1 34 LEU CD1 C 6.863 -1.028 -10.641 1.00 . A A . 34 LEU CD1 1 1
8 19641 1 1 34 LEU CD2 C 6.273 -3.453 -10.804 1.00 . A A . 34 LEU CD2 1 1
8 19642 1 1 34 LEU CG C 5.773 -2.025 -11.031 1.00 . A A . 34 LEU CG 1 1
8 19643 1 1 34 LEU H H 3.403 -0.757 -12.337 1.00 . A A . 34 LEU H 1 1
8 19644 1 1 34 LEU HA H 3.320 -3.322 -10.997 1.00 . A A . 34 LEU HA 1 1
8 19645 1 1 34 LEU HB2 H 4.401 -0.582 -10.173 1.00 . A A . 34 LEU HB2 1 1
8 19646 1 1 34 LEU HB3 H 4.617 -2.011 -9.195 1.00 . A A . 34 LEU HB3 1 1
8 19647 1 1 34 LEU HD11 H 6.553 -0.001 -10.849 1.00 . A A . 34 LEU HD11 1 1
8 19648 1 1 34 LEU HD12 H 7.097 -1.097 -9.575 1.00 . A A . 34 LEU HD12 1 1
8 19649 1 1 34 LEU HD13 H 7.780 -1.225 -11.193 1.00 . A A . 34 LEU HD13 1 1
8 19650 1 1 34 LEU HD21 H 6.662 -3.577 -9.789 1.00 . A A . 34 LEU HD21 1 1
8 19651 1 1 34 LEU HD22 H 5.477 -4.180 -10.979 1.00 . A A . 34 LEU HD22 1 1
8 19652 1 1 34 LEU HD23 H 7.079 -3.691 -11.503 1.00 . A A . 34 LEU HD23 1 1
8 19653 1 1 34 LEU HG H 5.582 -1.921 -12.103 1.00 . A A . 34 LEU HG 1 1
8 19654 1 1 34 LEU N N 2.918 -1.631 -12.115 1.00 . A A . 34 LEU N 1 1
8 19655 1 1 34 LEU O O 1.569 -2.958 -9.284 1.00 . A A . 34 LEU O 1 1
8 19656 1 1 35 VAL C C -0.907 -1.263 -9.643 1.00 . A A . 35 VAL C 1 1
8 19657 1 1 35 VAL CA C 0.291 -0.488 -9.089 1.00 . A A . 35 VAL CA 1 1
8 19658 1 1 35 VAL CB C 0.085 1.044 -9.003 1.00 . A A . 35 VAL CB 1 1
8 19659 1 1 35 VAL CG1 C -1.377 1.503 -9.044 1.00 . A A . 35 VAL CG1 1 1
8 19660 1 1 35 VAL CG2 C 0.734 1.542 -7.703 1.00 . A A . 35 VAL CG2 1 1
8 19661 1 1 35 VAL H H 1.969 -0.030 -10.339 1.00 . A A . 35 VAL H 1 1
8 19662 1 1 35 VAL HA H 0.467 -0.890 -8.084 1.00 . A A . 35 VAL HA 1 1
8 19663 1 1 35 VAL HB H 0.582 1.544 -9.840 1.00 . A A . 35 VAL HB 1 1
8 19664 1 1 35 VAL HG11 H -1.857 1.240 -9.992 1.00 . A A . 35 VAL HG11 1 1
8 19665 1 1 35 VAL HG12 H -1.945 1.058 -8.223 1.00 . A A . 35 VAL HG12 1 1
8 19666 1 1 35 VAL HG13 H -1.442 2.592 -8.941 1.00 . A A . 35 VAL HG13 1 1
8 19667 1 1 35 VAL HG21 H 0.286 1.070 -6.828 1.00 . A A . 35 VAL HG21 1 1
8 19668 1 1 35 VAL HG22 H 1.806 1.318 -7.696 1.00 . A A . 35 VAL HG22 1 1
8 19669 1 1 35 VAL HG23 H 0.622 2.627 -7.601 1.00 . A A . 35 VAL HG23 1 1
8 19670 1 1 35 VAL N N 1.492 -0.790 -9.852 1.00 . A A . 35 VAL N 1 1
8 19671 1 1 35 VAL O O -1.624 -1.855 -8.848 1.00 . A A . 35 VAL O 1 1
8 19672 1 1 36 SER C C -2.182 -3.503 -11.216 1.00 . A A . 36 SER C 1 1
8 19673 1 1 36 SER CA C -2.235 -2.024 -11.578 1.00 . A A . 36 SER CA 1 1
8 19674 1 1 36 SER CB C -2.233 -1.852 -13.110 1.00 . A A . 36 SER CB 1 1
8 19675 1 1 36 SER H H -0.590 -0.669 -11.544 1.00 . A A . 36 SER H 1 1
8 19676 1 1 36 SER HA H -3.149 -1.597 -11.147 1.00 . A A . 36 SER HA 1 1
8 19677 1 1 36 SER HB2 H -1.227 -1.843 -13.535 1.00 . A A . 36 SER HB2 1 1
8 19678 1 1 36 SER HB3 H -2.754 -2.699 -13.571 1.00 . A A . 36 SER HB3 1 1
8 19679 1 1 36 SER HG H -2.358 0.063 -13.329 1.00 . A A . 36 SER HG 1 1
8 19680 1 1 36 SER N N -1.114 -1.321 -10.961 1.00 . A A . 36 SER N 1 1
8 19681 1 1 36 SER O O -3.201 -4.050 -10.801 1.00 . A A . 36 SER O 1 1
8 19682 1 1 36 SER OG O -2.939 -0.697 -13.522 1.00 . A A . 36 SER OG 1 1
8 19683 1 1 37 LYS C C -0.949 -5.752 -9.435 1.00 . A A . 37 LYS C 1 1
8 19684 1 1 37 LYS CA C -0.892 -5.563 -10.958 1.00 . A A . 37 LYS CA 1 1
8 19685 1 1 37 LYS CB C 0.348 -6.203 -11.607 1.00 . A A . 37 LYS CB 1 1
8 19686 1 1 37 LYS CD C 2.929 -6.297 -11.696 1.00 . A A . 37 LYS CD 1 1
8 19687 1 1 37 LYS CE C 3.103 -5.663 -13.085 1.00 . A A . 37 LYS CE 1 1
8 19688 1 1 37 LYS CG C 1.680 -5.777 -10.973 1.00 . A A . 37 LYS CG 1 1
8 19689 1 1 37 LYS H H -0.179 -3.579 -11.448 1.00 . A A . 37 LYS H 1 1
8 19690 1 1 37 LYS HA H -1.773 -6.061 -11.378 1.00 . A A . 37 LYS HA 1 1
8 19691 1 1 37 LYS HB2 H 0.266 -7.294 -11.514 1.00 . A A . 37 LYS HB2 1 1
8 19692 1 1 37 LYS HB3 H 0.342 -5.978 -12.679 1.00 . A A . 37 LYS HB3 1 1
8 19693 1 1 37 LYS HD2 H 3.815 -6.065 -11.096 1.00 . A A . 37 LYS HD2 1 1
8 19694 1 1 37 LYS HD3 H 2.875 -7.390 -11.767 1.00 . A A . 37 LYS HD3 1 1
8 19695 1 1 37 LYS HE2 H 2.250 -5.059 -13.393 1.00 . A A . 37 LYS HE2 1 1
8 19696 1 1 37 LYS HE3 H 3.997 -5.031 -13.106 1.00 . A A . 37 LYS HE3 1 1
8 19697 1 1 37 LYS HG2 H 1.724 -4.695 -10.927 1.00 . A A . 37 LYS HG2 1 1
8 19698 1 1 37 LYS HG3 H 1.718 -6.146 -9.942 1.00 . A A . 37 LYS HG3 1 1
8 19699 1 1 37 LYS HZ1 H 4.099 -7.261 -13.980 1.00 . A A . 37 LYS HZ1 1 1
8 19700 1 1 37 LYS HZ2 H 2.462 -7.277 -14.248 1.00 . A A . 37 LYS HZ2 1 1
8 19701 1 1 37 LYS HZ3 H 3.435 -6.214 -15.074 1.00 . A A . 37 LYS HZ3 1 1
8 19702 1 1 37 LYS N N -1.014 -4.154 -11.328 1.00 . A A . 37 LYS N 1 1
8 19703 1 1 37 LYS NZ N 3.281 -6.662 -14.162 1.00 . A A . 37 LYS NZ 1 1
8 19704 1 1 37 LYS O O -1.557 -6.720 -8.987 1.00 . A A . 37 LYS O 1 1
8 19705 1 1 38 ALA C C -1.802 -4.743 -6.630 1.00 . A A . 38 ALA C 1 1
8 19706 1 1 38 ALA CA C -0.383 -4.892 -7.182 1.00 . A A . 38 ALA CA 1 1
8 19707 1 1 38 ALA CB C 0.480 -3.749 -6.642 1.00 . A A . 38 ALA CB 1 1
8 19708 1 1 38 ALA H H 0.081 -4.029 -9.065 1.00 . A A . 38 ALA H 1 1
8 19709 1 1 38 ALA HA H 0.015 -5.860 -6.868 1.00 . A A . 38 ALA HA 1 1
8 19710 1 1 38 ALA HB1 H 1.516 -3.836 -6.971 1.00 . A A . 38 ALA HB1 1 1
8 19711 1 1 38 ALA HB2 H 0.104 -2.776 -6.967 1.00 . A A . 38 ALA HB2 1 1
8 19712 1 1 38 ALA HB3 H 0.457 -3.731 -5.551 1.00 . A A . 38 ALA HB3 1 1
8 19713 1 1 38 ALA N N -0.373 -4.839 -8.643 1.00 . A A . 38 ALA N 1 1
8 19714 1 1 38 ALA O O -2.218 -5.470 -5.729 1.00 . A A . 38 ALA O 1 1
8 19715 1 1 39 LEU C C -4.812 -4.706 -7.413 1.00 . A A . 39 LEU C 1 1
8 19716 1 1 39 LEU CA C -3.951 -3.585 -6.856 1.00 . A A . 39 LEU CA 1 1
8 19717 1 1 39 LEU CB C -4.421 -2.231 -7.405 1.00 . A A . 39 LEU CB 1 1
8 19718 1 1 39 LEU CD1 C -4.494 0.274 -7.187 1.00 . A A . 39 LEU CD1 1 1
8 19719 1 1 39 LEU CD2 C -4.540 -1.106 -5.119 1.00 . A A . 39 LEU CD2 1 1
8 19720 1 1 39 LEU CG C -3.990 -1.026 -6.552 1.00 . A A . 39 LEU CG 1 1
8 19721 1 1 39 LEU H H -2.154 -3.234 -7.938 1.00 . A A . 39 LEU H 1 1
8 19722 1 1 39 LEU HA H -4.040 -3.635 -5.767 1.00 . A A . 39 LEU HA 1 1
8 19723 1 1 39 LEU HB2 H -4.073 -2.100 -8.437 1.00 . A A . 39 LEU HB2 1 1
8 19724 1 1 39 LEU HB3 H -5.505 -2.237 -7.484 1.00 . A A . 39 LEU HB3 1 1
8 19725 1 1 39 LEU HD11 H -4.201 0.336 -8.240 1.00 . A A . 39 LEU HD11 1 1
8 19726 1 1 39 LEU HD12 H -5.579 0.354 -7.139 1.00 . A A . 39 LEU HD12 1 1
8 19727 1 1 39 LEU HD13 H -4.073 1.143 -6.670 1.00 . A A . 39 LEU HD13 1 1
8 19728 1 1 39 LEU HD21 H -5.565 -1.457 -5.104 1.00 . A A . 39 LEU HD21 1 1
8 19729 1 1 39 LEU HD22 H -3.953 -1.805 -4.515 1.00 . A A . 39 LEU HD22 1 1
8 19730 1 1 39 LEU HD23 H -4.510 -0.135 -4.621 1.00 . A A . 39 LEU HD23 1 1
8 19731 1 1 39 LEU HG H -2.897 -0.988 -6.532 1.00 . A A . 39 LEU HG 1 1
8 19732 1 1 39 LEU N N -2.558 -3.801 -7.191 1.00 . A A . 39 LEU N 1 1
8 19733 1 1 39 LEU O O -5.755 -5.117 -6.739 1.00 . A A . 39 LEU O 1 1
8 19734 1 1 40 ASN C C -4.928 -7.592 -8.122 1.00 . A A . 40 ASN C 1 1
8 19735 1 1 40 ASN CA C -5.129 -6.444 -9.103 1.00 . A A . 40 ASN CA 1 1
8 19736 1 1 40 ASN CB C -4.608 -6.831 -10.493 1.00 . A A . 40 ASN CB 1 1
8 19737 1 1 40 ASN CG C -5.285 -8.094 -11.021 1.00 . A A . 40 ASN CG 1 1
8 19738 1 1 40 ASN H H -3.854 -4.720 -9.208 1.00 . A A . 40 ASN H 1 1
8 19739 1 1 40 ASN HA H -6.205 -6.230 -9.150 1.00 . A A . 40 ASN HA 1 1
8 19740 1 1 40 ASN HB2 H -4.797 -6.032 -11.217 1.00 . A A . 40 ASN HB2 1 1
8 19741 1 1 40 ASN HB3 H -3.532 -7.007 -10.462 1.00 . A A . 40 ASN HB3 1 1
8 19742 1 1 40 ASN HD21 H -3.588 -8.786 -11.921 1.00 . A A . 40 ASN HD21 1 1
8 19743 1 1 40 ASN HD22 H -5.006 -9.767 -12.042 1.00 . A A . 40 ASN HD22 1 1
8 19744 1 1 40 ASN N N -4.484 -5.239 -8.597 1.00 . A A . 40 ASN N 1 1
8 19745 1 1 40 ASN ND2 N -4.509 -9.016 -11.578 1.00 . A A . 40 ASN ND2 1 1
8 19746 1 1 40 ASN O O -5.892 -8.284 -7.843 1.00 . A A . 40 ASN O 1 1
8 19747 1 1 40 ASN OD1 O -6.500 -8.243 -10.939 1.00 . A A . 40 ASN OD1 1 1
8 19748 1 1 41 MET C C -4.278 -8.557 -5.290 1.00 . A A . 41 MET C 1 1
8 19749 1 1 41 MET CA C -3.428 -8.768 -6.549 1.00 . A A . 41 MET CA 1 1
8 19750 1 1 41 MET CB C -1.921 -8.773 -6.234 1.00 . A A . 41 MET CB 1 1
8 19751 1 1 41 MET CE C 1.342 -8.931 -5.949 1.00 . A A . 41 MET CE 1 1
8 19752 1 1 41 MET CG C -1.067 -9.507 -7.272 1.00 . A A . 41 MET CG 1 1
8 19753 1 1 41 MET H H -2.990 -7.101 -7.829 1.00 . A A . 41 MET H 1 1
8 19754 1 1 41 MET HA H -3.719 -9.737 -6.972 1.00 . A A . 41 MET HA 1 1
8 19755 1 1 41 MET HB2 H -1.574 -7.744 -6.117 1.00 . A A . 41 MET HB2 1 1
8 19756 1 1 41 MET HB3 H -1.735 -9.252 -5.275 1.00 . A A . 41 MET HB3 1 1
8 19757 1 1 41 MET HE1 H 0.893 -8.228 -5.243 1.00 . A A . 41 MET HE1 1 1
8 19758 1 1 41 MET HE2 H 1.230 -9.951 -5.574 1.00 . A A . 41 MET HE2 1 1
8 19759 1 1 41 MET HE3 H 2.409 -8.710 -6.034 1.00 . A A . 41 MET HE3 1 1
8 19760 1 1 41 MET HG2 H -0.938 -10.556 -6.984 1.00 . A A . 41 MET HG2 1 1
8 19761 1 1 41 MET HG3 H -1.577 -9.512 -8.241 1.00 . A A . 41 MET HG3 1 1
8 19762 1 1 41 MET N N -3.723 -7.760 -7.564 1.00 . A A . 41 MET N 1 1
8 19763 1 1 41 MET O O -4.738 -9.541 -4.731 1.00 . A A . 41 MET O 1 1
8 19764 1 1 41 MET SD S 0.567 -8.770 -7.580 1.00 . A A . 41 MET SD 1 1
8 19765 1 1 42 TRP C C -6.928 -7.387 -4.148 1.00 . A A . 42 TRP C 1 1
8 19766 1 1 42 TRP CA C -5.477 -7.049 -3.762 1.00 . A A . 42 TRP CA 1 1
8 19767 1 1 42 TRP CB C -5.327 -5.581 -3.321 1.00 . A A . 42 TRP CB 1 1
8 19768 1 1 42 TRP CD1 C -2.989 -5.239 -2.338 1.00 . A A . 42 TRP CD1 1 1
8 19769 1 1 42 TRP CD2 C -4.600 -5.292 -0.798 1.00 . A A . 42 TRP CD2 1 1
8 19770 1 1 42 TRP CE2 C -3.369 -5.269 -0.091 1.00 . A A . 42 TRP CE2 1 1
8 19771 1 1 42 TRP CE3 C -5.774 -5.249 -0.033 1.00 . A A . 42 TRP CE3 1 1
8 19772 1 1 42 TRP CG C -4.331 -5.364 -2.226 1.00 . A A . 42 TRP CG 1 1
8 19773 1 1 42 TRP CH2 C -4.492 -5.344 2.047 1.00 . A A . 42 TRP CH2 1 1
8 19774 1 1 42 TRP CZ2 C -3.301 -5.319 1.305 1.00 . A A . 42 TRP CZ2 1 1
8 19775 1 1 42 TRP CZ3 C -5.720 -5.279 1.370 1.00 . A A . 42 TRP CZ3 1 1
8 19776 1 1 42 TRP H H -4.273 -6.547 -5.472 1.00 . A A . 42 TRP H 1 1
8 19777 1 1 42 TRP HA H -5.210 -7.728 -2.943 1.00 . A A . 42 TRP HA 1 1
8 19778 1 1 42 TRP HB2 H -5.069 -4.936 -4.167 1.00 . A A . 42 TRP HB2 1 1
8 19779 1 1 42 TRP HB3 H -6.299 -5.211 -2.967 1.00 . A A . 42 TRP HB3 1 1
8 19780 1 1 42 TRP HD1 H -2.355 -5.198 -3.213 1.00 . A A . 42 TRP HD1 1 1
8 19781 1 1 42 TRP HE1 H -1.463 -4.919 -0.878 1.00 . A A . 42 TRP HE1 1 1
8 19782 1 1 42 TRP HE3 H -6.736 -5.168 -0.531 1.00 . A A . 42 TRP HE3 1 1
8 19783 1 1 42 TRP HH2 H -4.479 -5.348 3.132 1.00 . A A . 42 TRP HH2 1 1
8 19784 1 1 42 TRP HZ2 H -2.338 -5.289 1.790 1.00 . A A . 42 TRP HZ2 1 1
8 19785 1 1 42 TRP HZ3 H -6.646 -5.225 1.921 1.00 . A A . 42 TRP HZ3 1 1
8 19786 1 1 42 TRP N N -4.555 -7.316 -4.870 1.00 . A A . 42 TRP N 1 1
8 19787 1 1 42 TRP NE1 N -2.428 -5.133 -1.077 1.00 . A A . 42 TRP NE1 1 1
8 19788 1 1 42 TRP O O -7.630 -8.089 -3.415 1.00 . A A . 42 TRP O 1 1
8 19789 1 1 43 GLY C C -8.882 -8.662 -6.332 1.00 . A A . 43 GLY C 1 1
8 19790 1 1 43 GLY CA C -8.701 -7.209 -5.860 1.00 . A A . 43 GLY CA 1 1
8 19791 1 1 43 GLY H H -6.733 -6.389 -5.911 1.00 . A A . 43 GLY H 1 1
8 19792 1 1 43 GLY HA2 H -9.418 -6.998 -5.067 1.00 . A A . 43 GLY HA2 1 1
8 19793 1 1 43 GLY HA3 H -8.864 -6.538 -6.708 1.00 . A A . 43 GLY HA3 1 1
8 19794 1 1 43 GLY N N -7.368 -6.936 -5.328 1.00 . A A . 43 GLY N 1 1
8 19795 1 1 43 GLY O O -9.967 -9.055 -6.756 1.00 . A A . 43 GLY O 1 1
8 19796 1 1 44 LYS C C -8.660 -11.694 -5.607 1.00 . A A . 44 LYS C 1 1
8 19797 1 1 44 LYS CA C -7.878 -10.889 -6.649 1.00 . A A . 44 LYS CA 1 1
8 19798 1 1 44 LYS CB C -6.442 -11.406 -6.836 1.00 . A A . 44 LYS CB 1 1
8 19799 1 1 44 LYS CD C -4.969 -12.999 -8.130 1.00 . A A . 44 LYS CD 1 1
8 19800 1 1 44 LYS CE C -4.910 -13.590 -9.543 1.00 . A A . 44 LYS CE 1 1
8 19801 1 1 44 LYS CG C -6.400 -12.531 -7.865 1.00 . A A . 44 LYS CG 1 1
8 19802 1 1 44 LYS H H -6.922 -9.009 -6.301 1.00 . A A . 44 LYS H 1 1
8 19803 1 1 44 LYS HA H -8.438 -10.943 -7.591 1.00 . A A . 44 LYS HA 1 1
8 19804 1 1 44 LYS HB2 H -5.791 -10.610 -7.198 1.00 . A A . 44 LYS HB2 1 1
8 19805 1 1 44 LYS HB3 H -6.023 -11.758 -5.890 1.00 . A A . 44 LYS HB3 1 1
8 19806 1 1 44 LYS HD2 H -4.255 -12.170 -8.064 1.00 . A A . 44 LYS HD2 1 1
8 19807 1 1 44 LYS HD3 H -4.684 -13.735 -7.369 1.00 . A A . 44 LYS HD3 1 1
8 19808 1 1 44 LYS HE2 H -5.878 -13.986 -9.868 1.00 . A A . 44 LYS HE2 1 1
8 19809 1 1 44 LYS HE3 H -4.572 -12.845 -10.270 1.00 . A A . 44 LYS HE3 1 1
8 19810 1 1 44 LYS HG2 H -7.009 -13.381 -7.538 1.00 . A A . 44 LYS HG2 1 1
8 19811 1 1 44 LYS HG3 H -6.845 -12.156 -8.796 1.00 . A A . 44 LYS HG3 1 1
8 19812 1 1 44 LYS HZ1 H -3.024 -14.475 -9.348 1.00 . A A . 44 LYS HZ1 1 1
8 19813 1 1 44 LYS HZ2 H -4.295 -15.487 -8.998 1.00 . A A . 44 LYS HZ2 1 1
8 19814 1 1 44 LYS HZ3 H -3.957 -15.123 -10.570 1.00 . A A . 44 LYS HZ3 1 1
8 19815 1 1 44 LYS N N -7.825 -9.477 -6.288 1.00 . A A . 44 LYS N 1 1
8 19816 1 1 44 LYS NZ N -3.979 -14.727 -9.620 1.00 . A A . 44 LYS NZ 1 1
8 19817 1 1 44 LYS O O -9.176 -12.773 -5.934 1.00 . A A . 44 LYS O 1 1
8 19818 1 1 45 GLU C C -10.811 -10.922 -2.989 1.00 . A A . 45 GLU C 1 1
8 19819 1 1 45 GLU CA C -9.526 -11.713 -3.282 1.00 . A A . 45 GLU CA 1 1
8 19820 1 1 45 GLU CB C -8.629 -11.738 -2.033 1.00 . A A . 45 GLU CB 1 1
8 19821 1 1 45 GLU CD C -6.346 -12.894 -2.687 1.00 . A A . 45 GLU CD 1 1
8 19822 1 1 45 GLU CG C -7.659 -12.936 -1.890 1.00 . A A . 45 GLU CG 1 1
8 19823 1 1 45 GLU H H -8.308 -10.255 -4.254 1.00 . A A . 45 GLU H 1 1
8 19824 1 1 45 GLU HA H -9.832 -12.732 -3.545 1.00 . A A . 45 GLU HA 1 1
8 19825 1 1 45 GLU HB2 H -8.073 -10.796 -1.943 1.00 . A A . 45 GLU HB2 1 1
8 19826 1 1 45 GLU HB3 H -9.300 -11.795 -1.166 1.00 . A A . 45 GLU HB3 1 1
8 19827 1 1 45 GLU HE2 H -4.755 -13.687 -3.133 1.00 . A A . 45 GLU HE2 1 1
8 19828 1 1 45 GLU HG2 H -7.364 -13.003 -0.836 1.00 . A A . 45 GLU HG2 1 1
8 19829 1 1 45 GLU HG3 H -8.180 -13.862 -2.157 1.00 . A A . 45 GLU HG3 1 1
8 19830 1 1 45 GLU N N -8.801 -11.135 -4.399 1.00 . A A . 45 GLU N 1 1
8 19831 1 1 45 GLU O O -11.815 -11.543 -2.642 1.00 . A A . 45 GLU O 1 1
8 19832 1 1 45 GLU OE1 O -6.149 -11.940 -3.422 1.00 . A A . 45 GLU OE1 1 1
8 19833 1 1 45 GLU OE2 O -5.504 -13.914 -2.547 1.00 . A A . 45 GLU OE2 1 1
8 19834 1 1 46 ILE C C -12.529 -8.146 -4.217 1.00 . A A . 46 ILE C 1 1
8 19835 1 1 46 ILE CA C -12.018 -8.764 -2.920 1.00 . A A . 46 ILE CA 1 1
8 19836 1 1 46 ILE CB C -11.780 -7.672 -1.847 1.00 . A A . 46 ILE CB 1 1
8 19837 1 1 46 ILE CD1 C -10.391 -5.654 -1.009 1.00 . A A . 46 ILE CD1 1 1
8 19838 1 1 46 ILE CG1 C -10.543 -6.770 -2.057 1.00 . A A . 46 ILE CG1 1 1
8 19839 1 1 46 ILE CG2 C -11.748 -8.401 -0.509 1.00 . A A . 46 ILE CG2 1 1
8 19840 1 1 46 ILE H H -10.069 -9.172 -3.697 1.00 . A A . 46 ILE H 1 1
8 19841 1 1 46 ILE HA H -12.797 -9.440 -2.558 1.00 . A A . 46 ILE HA 1 1
8 19842 1 1 46 ILE HB H -12.656 -7.011 -1.833 1.00 . A A . 46 ILE HB 1 1
8 19843 1 1 46 ILE HD11 H -11.288 -5.039 -0.969 1.00 . A A . 46 ILE HD11 1 1
8 19844 1 1 46 ILE HD12 H -10.236 -6.043 -0.004 1.00 . A A . 46 ILE HD12 1 1
8 19845 1 1 46 ILE HD13 H -9.541 -5.014 -1.264 1.00 . A A . 46 ILE HD13 1 1
8 19846 1 1 46 ILE HG12 H -9.634 -7.376 -2.053 1.00 . A A . 46 ILE HG12 1 1
8 19847 1 1 46 ILE HG13 H -10.603 -6.296 -3.042 1.00 . A A . 46 ILE HG13 1 1
8 19848 1 1 46 ILE HG21 H -12.686 -8.949 -0.406 1.00 . A A . 46 ILE HG21 1 1
8 19849 1 1 46 ILE HG22 H -10.922 -9.112 -0.456 1.00 . A A . 46 ILE HG22 1 1
8 19850 1 1 46 ILE HG23 H -11.670 -7.698 0.323 1.00 . A A . 46 ILE HG23 1 1
8 19851 1 1 46 ILE N N -10.824 -9.587 -3.162 1.00 . A A . 46 ILE N 1 1
8 19852 1 1 46 ILE O O -11.723 -7.670 -5.004 1.00 . A A . 46 ILE O 1 1
8 19853 1 1 47 PRO C C -14.251 -5.834 -5.561 1.00 . A A . 47 PRO C 1 1
8 19854 1 1 47 PRO CA C -14.429 -7.365 -5.596 1.00 . A A . 47 PRO CA 1 1
8 19855 1 1 47 PRO CB C -15.898 -7.800 -5.611 1.00 . A A . 47 PRO CB 1 1
8 19856 1 1 47 PRO CD C -14.900 -8.398 -3.478 1.00 . A A . 47 PRO CD 1 1
8 19857 1 1 47 PRO CG C -16.240 -8.098 -4.150 1.00 . A A . 47 PRO CG 1 1
8 19858 1 1 47 PRO HA H -13.906 -7.715 -6.494 1.00 . A A . 47 PRO HA 1 1
8 19859 1 1 47 PRO HB2 H -16.583 -7.073 -6.055 1.00 . A A . 47 PRO HB2 1 1
8 19860 1 1 47 PRO HB3 H -15.987 -8.731 -6.184 1.00 . A A . 47 PRO HB3 1 1
8 19861 1 1 47 PRO HD2 H -14.781 -7.846 -2.541 1.00 . A A . 47 PRO HD2 1 1
8 19862 1 1 47 PRO HD3 H -14.816 -9.470 -3.271 1.00 . A A . 47 PRO HD3 1 1
8 19863 1 1 47 PRO HG2 H -16.683 -7.206 -3.691 1.00 . A A . 47 PRO HG2 1 1
8 19864 1 1 47 PRO HG3 H -16.957 -8.917 -4.043 1.00 . A A . 47 PRO HG3 1 1
8 19865 1 1 47 PRO N N -13.856 -8.022 -4.421 1.00 . A A . 47 PRO N 1 1
8 19866 1 1 47 PRO O O -15.000 -5.095 -6.207 1.00 . A A . 47 PRO O 1 1
8 19867 1 1 48 LEU C C -12.018 -3.553 -5.714 1.00 . A A . 48 LEU C 1 1
8 19868 1 1 48 LEU CA C -12.986 -3.950 -4.604 1.00 . A A . 48 LEU CA 1 1
8 19869 1 1 48 LEU CB C -12.434 -3.727 -3.186 1.00 . A A . 48 LEU CB 1 1
8 19870 1 1 48 LEU CD1 C -13.160 -2.633 -1.015 1.00 . A A . 48 LEU CD1 1 1
8 19871 1 1 48 LEU CD2 C -12.180 -1.233 -2.910 1.00 . A A . 48 LEU CD2 1 1
8 19872 1 1 48 LEU CG C -13.011 -2.459 -2.534 1.00 . A A . 48 LEU CG 1 1
8 19873 1 1 48 LEU H H -12.466 -5.955 -4.694 1.00 . A A . 48 LEU H 1 1
8 19874 1 1 48 LEU HA H -13.931 -3.424 -4.729 1.00 . A A . 48 LEU HA 1 1
8 19875 1 1 48 LEU HB2 H -12.744 -4.580 -2.570 1.00 . A A . 48 LEU HB2 1 1
8 19876 1 1 48 LEU HB3 H -11.338 -3.709 -3.179 1.00 . A A . 48 LEU HB3 1 1
8 19877 1 1 48 LEU HD11 H -14.039 -3.253 -0.803 1.00 . A A . 48 LEU HD11 1 1
8 19878 1 1 48 LEU HD12 H -12.314 -3.140 -0.559 1.00 . A A . 48 LEU HD12 1 1
8 19879 1 1 48 LEU HD13 H -13.309 -1.670 -0.518 1.00 . A A . 48 LEU HD13 1 1
8 19880 1 1 48 LEU HD21 H -11.126 -1.359 -2.648 1.00 . A A . 48 LEU HD21 1 1
8 19881 1 1 48 LEU HD22 H -12.243 -1.032 -3.982 1.00 . A A . 48 LEU HD22 1 1
8 19882 1 1 48 LEU HD23 H -12.562 -0.363 -2.370 1.00 . A A . 48 LEU HD23 1 1
8 19883 1 1 48 LEU HG H -14.027 -2.282 -2.905 1.00 . A A . 48 LEU HG 1 1
8 19884 1 1 48 LEU N N -13.284 -5.350 -4.779 1.00 . A A . 48 LEU N 1 1
8 19885 1 1 48 LEU O O -10.985 -4.195 -5.896 1.00 . A A . 48 LEU O 1 1
8 19886 1 1 49 HIS C C -11.305 -0.568 -7.489 1.00 . A A . 49 HIS C 1 1
8 19887 1 1 49 HIS CA C -11.633 -2.057 -7.633 1.00 . A A . 49 HIS CA 1 1
8 19888 1 1 49 HIS CB C -12.434 -2.350 -8.915 1.00 . A A . 49 HIS CB 1 1
8 19889 1 1 49 HIS CD2 C -12.053 -4.682 -9.942 1.00 . A A . 49 HIS CD2 1 1
8 19890 1 1 49 HIS CE1 C -13.779 -5.755 -9.139 1.00 . A A . 49 HIS CE1 1 1
8 19891 1 1 49 HIS CG C -12.758 -3.808 -9.154 1.00 . A A . 49 HIS CG 1 1
8 19892 1 1 49 HIS H H -13.085 -1.881 -6.072 1.00 . A A . 49 HIS H 1 1
8 19893 1 1 49 HIS HA H -10.682 -2.598 -7.681 1.00 . A A . 49 HIS HA 1 1
8 19894 1 1 49 HIS HB2 H -13.392 -1.814 -8.885 1.00 . A A . 49 HIS HB2 1 1
8 19895 1 1 49 HIS HB3 H -11.901 -1.981 -9.799 1.00 . A A . 49 HIS HB3 1 1
8 19896 1 1 49 HIS HD1 H -14.413 -4.251 -7.840 1.00 . A A . 49 HIS HD1 1 1
8 19897 1 1 49 HIS HD2 H -11.144 -4.617 -10.517 1.00 . A A . 49 HIS HD2 1 1
8 19898 1 1 49 HIS HE1 H -14.461 -6.550 -8.867 1.00 . A A . 49 HIS HE1 1 1
8 19899 1 1 49 HIS HE2 H -12.393 -6.791 -10.360 1.00 . A A . 49 HIS HE2 1 1
8 19900 1 1 49 HIS N N -12.373 -2.507 -6.460 1.00 . A A . 49 HIS N 1 1
8 19901 1 1 49 HIS ND1 N -13.836 -4.503 -8.654 1.00 . A A . 49 HIS ND1 1 1
8 19902 1 1 49 HIS NE2 N -12.713 -5.918 -9.939 1.00 . A A . 49 HIS NE2 1 1
8 19903 1 1 49 HIS O O -11.633 0.061 -6.480 1.00 . A A . 49 HIS O 1 1
8 19904 1 1 50 PHE C C -10.167 2.000 -9.791 1.00 . A A . 50 PHE C 1 1
8 19905 1 1 50 PHE CA C -10.104 1.360 -8.413 1.00 . A A . 50 PHE CA 1 1
8 19906 1 1 50 PHE CB C -8.650 1.353 -7.898 1.00 . A A . 50 PHE CB 1 1
8 19907 1 1 50 PHE CD1 C -8.034 -1.081 -7.593 1.00 . A A . 50 PHE CD1 1 1
8 19908 1 1 50 PHE CD2 C -8.381 0.295 -5.616 1.00 . A A . 50 PHE CD2 1 1
8 19909 1 1 50 PHE CE1 C -7.907 -2.224 -6.784 1.00 . A A . 50 PHE CE1 1 1
8 19910 1 1 50 PHE CE2 C -8.203 -0.838 -4.814 1.00 . A A . 50 PHE CE2 1 1
8 19911 1 1 50 PHE CG C -8.310 0.173 -7.011 1.00 . A A . 50 PHE CG 1 1
8 19912 1 1 50 PHE CZ C -7.990 -2.103 -5.388 1.00 . A A . 50 PHE CZ 1 1
8 19913 1 1 50 PHE H H -10.225 -0.554 -9.219 1.00 . A A . 50 PHE H 1 1
8 19914 1 1 50 PHE HA H -10.726 1.916 -7.714 1.00 . A A . 50 PHE HA 1 1
8 19915 1 1 50 PHE HB2 H -7.944 1.347 -8.740 1.00 . A A . 50 PHE HB2 1 1
8 19916 1 1 50 PHE HB3 H -8.447 2.292 -7.367 1.00 . A A . 50 PHE HB3 1 1
8 19917 1 1 50 PHE HD1 H -7.940 -1.187 -8.670 1.00 . A A . 50 PHE HD1 1 1
8 19918 1 1 50 PHE HD2 H -8.592 1.249 -5.143 1.00 . A A . 50 PHE HD2 1 1
8 19919 1 1 50 PHE HE1 H -7.733 -3.204 -7.223 1.00 . A A . 50 PHE HE1 1 1
8 19920 1 1 50 PHE HE2 H -8.261 -0.723 -3.743 1.00 . A A . 50 PHE HE2 1 1
8 19921 1 1 50 PHE HZ H -7.885 -2.981 -4.755 1.00 . A A . 50 PHE HZ 1 1
8 19922 1 1 50 PHE N N -10.650 0.016 -8.498 1.00 . A A . 50 PHE N 1 1
8 19923 1 1 50 PHE O O -9.996 1.317 -10.808 1.00 . A A . 50 PHE O 1 1
8 19924 1 1 51 ARG C C -9.665 5.384 -10.888 1.00 . A A . 51 ARG C 1 1
8 19925 1 1 51 ARG CA C -10.481 4.112 -11.026 1.00 . A A . 51 ARG CA 1 1
8 19926 1 1 51 ARG CB C -11.961 4.457 -11.283 1.00 . A A . 51 ARG CB 1 1
8 19927 1 1 51 ARG CD C -13.756 2.852 -12.147 1.00 . A A . 51 ARG CD 1 1
8 19928 1 1 51 ARG CG C -12.565 3.752 -12.513 1.00 . A A . 51 ARG CG 1 1
8 19929 1 1 51 ARG CZ C -14.769 2.030 -14.320 1.00 . A A . 51 ARG CZ 1 1
8 19930 1 1 51 ARG H H -10.535 3.804 -8.924 1.00 . A A . 51 ARG H 1 1
8 19931 1 1 51 ARG HA H -10.054 3.540 -11.858 1.00 . A A . 51 ARG HA 1 1
8 19932 1 1 51 ARG HB2 H -12.558 4.253 -10.385 1.00 . A A . 51 ARG HB2 1 1
8 19933 1 1 51 ARG HB3 H -12.065 5.537 -11.453 1.00 . A A . 51 ARG HB3 1 1
8 19934 1 1 51 ARG HD2 H -13.443 1.838 -11.880 1.00 . A A . 51 ARG HD2 1 1
8 19935 1 1 51 ARG HD3 H -14.286 3.265 -11.283 1.00 . A A . 51 ARG HD3 1 1
8 19936 1 1 51 ARG HE H -15.562 3.427 -13.120 1.00 . A A . 51 ARG HE 1 1
8 19937 1 1 51 ARG HG2 H -12.912 4.526 -13.210 1.00 . A A . 51 ARG HG2 1 1
8 19938 1 1 51 ARG HG3 H -11.824 3.163 -13.064 1.00 . A A . 51 ARG HG3 1 1
8 19939 1 1 51 ARG HH11 H -13.017 1.041 -13.900 1.00 . A A . 51 ARG HH11 1 1
8 19940 1 1 51 ARG HH12 H -13.784 0.573 -15.371 1.00 . A A . 51 ARG HH12 1 1
8 19941 1 1 51 ARG HH21 H -16.467 2.887 -15.137 1.00 . A A . 51 ARG HH21 1 1
8 19942 1 1 51 ARG HH22 H -15.765 1.637 -16.080 1.00 . A A . 51 ARG HH22 1 1
8 19943 1 1 51 ARG N N -10.362 3.318 -9.812 1.00 . A A . 51 ARG N 1 1
8 19944 1 1 51 ARG NE N -14.769 2.802 -13.219 1.00 . A A . 51 ARG NE 1 1
8 19945 1 1 51 ARG NH1 N -13.810 1.125 -14.521 1.00 . A A . 51 ARG NH1 1 1
8 19946 1 1 51 ARG NH2 N -15.747 2.179 -15.222 1.00 . A A . 51 ARG NH2 1 1
8 19947 1 1 51 ARG O O -9.374 5.839 -9.783 1.00 . A A . 51 ARG O 1 1
8 19948 1 1 52 LYS C C -9.435 8.327 -12.499 1.00 . A A . 52 LYS C 1 1
8 19949 1 1 52 LYS CA C -8.531 7.183 -12.080 1.00 . A A . 52 LYS CA 1 1
8 19950 1 1 52 LYS CB C -7.363 6.972 -13.048 1.00 . A A . 52 LYS CB 1 1
8 19951 1 1 52 LYS CD C -4.993 7.698 -13.577 1.00 . A A . 52 LYS CD 1 1
8 19952 1 1 52 LYS CE C -4.417 9.083 -13.905 1.00 . A A . 52 LYS CE 1 1
8 19953 1 1 52 LYS CG C -6.173 7.827 -12.602 1.00 . A A . 52 LYS CG 1 1
8 19954 1 1 52 LYS H H -9.779 5.692 -12.897 1.00 . A A . 52 LYS H 1 1
8 19955 1 1 52 LYS HA H -8.140 7.376 -11.076 1.00 . A A . 52 LYS HA 1 1
8 19956 1 1 52 LYS HB2 H -7.069 5.921 -13.082 1.00 . A A . 52 LYS HB2 1 1
8 19957 1 1 52 LYS HB3 H -7.653 7.245 -14.070 1.00 . A A . 52 LYS HB3 1 1
8 19958 1 1 52 LYS HD2 H -4.208 7.071 -13.142 1.00 . A A . 52 LYS HD2 1 1
8 19959 1 1 52 LYS HD3 H -5.315 7.199 -14.499 1.00 . A A . 52 LYS HD3 1 1
8 19960 1 1 52 LYS HE2 H -5.103 9.903 -13.677 1.00 . A A . 52 LYS HE2 1 1
8 19961 1 1 52 LYS HE3 H -3.482 9.252 -13.361 1.00 . A A . 52 LYS HE3 1 1
8 19962 1 1 52 LYS HG2 H -6.510 8.867 -12.520 1.00 . A A . 52 LYS HG2 1 1
8 19963 1 1 52 LYS HG3 H -5.845 7.536 -11.600 1.00 . A A . 52 LYS HG3 1 1
8 19964 1 1 52 LYS HZ1 H -3.440 8.512 -15.666 1.00 . A A . 52 LYS HZ1 1 1
8 19965 1 1 52 LYS HZ2 H -4.949 9.133 -15.927 1.00 . A A . 52 LYS HZ2 1 1
8 19966 1 1 52 LYS HZ3 H -3.690 10.142 -15.563 1.00 . A A . 52 LYS HZ3 1 1
8 19967 1 1 52 LYS N N -9.345 5.988 -12.030 1.00 . A A . 52 LYS N 1 1
8 19968 1 1 52 LYS NZ N -4.106 9.228 -15.341 1.00 . A A . 52 LYS NZ 1 1
8 19969 1 1 52 LYS O O -9.987 8.311 -13.599 1.00 . A A . 52 LYS O 1 1
8 19970 1 1 53 VAL C C -9.518 11.662 -12.142 1.00 . A A . 53 VAL C 1 1
8 19971 1 1 53 VAL CA C -10.433 10.471 -11.845 1.00 . A A . 53 VAL CA 1 1
8 19972 1 1 53 VAL CB C -11.384 10.719 -10.654 1.00 . A A . 53 VAL CB 1 1
8 19973 1 1 53 VAL CG1 C -12.285 9.499 -10.399 1.00 . A A . 53 VAL CG1 1 1
8 19974 1 1 53 VAL CG2 C -10.644 11.097 -9.362 1.00 . A A . 53 VAL CG2 1 1
8 19975 1 1 53 VAL H H -8.961 9.344 -10.820 1.00 . A A . 53 VAL H 1 1
8 19976 1 1 53 VAL HA H -11.038 10.296 -12.744 1.00 . A A . 53 VAL HA 1 1
8 19977 1 1 53 VAL HB H -12.029 11.565 -10.916 1.00 . A A . 53 VAL HB 1 1
8 19978 1 1 53 VAL HG11 H -12.877 9.267 -11.291 1.00 . A A . 53 VAL HG11 1 1
8 19979 1 1 53 VAL HG12 H -11.704 8.609 -10.138 1.00 . A A . 53 VAL HG12 1 1
8 19980 1 1 53 VAL HG13 H -12.979 9.695 -9.578 1.00 . A A . 53 VAL HG13 1 1
8 19981 1 1 53 VAL HG21 H -9.943 10.317 -9.053 1.00 . A A . 53 VAL HG21 1 1
8 19982 1 1 53 VAL HG22 H -10.082 12.028 -9.486 1.00 . A A . 53 VAL HG22 1 1
8 19983 1 1 53 VAL HG23 H -11.354 11.253 -8.542 1.00 . A A . 53 VAL HG23 1 1
8 19984 1 1 53 VAL N N -9.604 9.297 -11.605 1.00 . A A . 53 VAL N 1 1
8 19985 1 1 53 VAL O O -8.332 11.649 -11.807 1.00 . A A . 53 VAL O 1 1
8 19986 1 1 54 VAL C C -10.083 15.166 -12.801 1.00 . A A . 54 VAL C 1 1
8 19987 1 1 54 VAL CA C -9.344 13.884 -13.215 1.00 . A A . 54 VAL CA 1 1
8 19988 1 1 54 VAL CB C -9.016 13.778 -14.726 1.00 . A A . 54 VAL CB 1 1
8 19989 1 1 54 VAL CG1 C -7.969 12.686 -14.990 1.00 . A A . 54 VAL CG1 1 1
8 19990 1 1 54 VAL CG2 C -10.252 13.518 -15.606 1.00 . A A . 54 VAL CG2 1 1
8 19991 1 1 54 VAL H H -11.057 12.650 -13.037 1.00 . A A . 54 VAL H 1 1
8 19992 1 1 54 VAL HA H -8.397 13.920 -12.668 1.00 . A A . 54 VAL HA 1 1
8 19993 1 1 54 VAL HB H -8.576 14.731 -15.047 1.00 . A A . 54 VAL HB 1 1
8 19994 1 1 54 VAL HG11 H -7.076 12.842 -14.375 1.00 . A A . 54 VAL HG11 1 1
8 19995 1 1 54 VAL HG12 H -8.360 11.685 -14.781 1.00 . A A . 54 VAL HG12 1 1
8 19996 1 1 54 VAL HG13 H -7.655 12.704 -16.039 1.00 . A A . 54 VAL HG13 1 1
8 19997 1 1 54 VAL HG21 H -10.690 12.534 -15.411 1.00 . A A . 54 VAL HG21 1 1
8 19998 1 1 54 VAL HG22 H -11.023 14.275 -15.436 1.00 . A A . 54 VAL HG22 1 1
8 19999 1 1 54 VAL HG23 H -9.979 13.554 -16.666 1.00 . A A . 54 VAL HG23 1 1
8 20000 1 1 54 VAL N N -10.080 12.707 -12.756 1.00 . A A . 54 VAL N 1 1
8 20001 1 1 54 VAL O O -10.164 16.131 -13.558 1.00 . A A . 54 VAL O 1 1
8 20002 1 1 55 TRP C C -10.380 17.191 -10.251 1.00 . A A . 55 TRP C 1 1
8 20003 1 1 55 TRP CA C -11.350 16.304 -11.024 1.00 . A A . 55 TRP CA 1 1
8 20004 1 1 55 TRP CB C -12.524 15.816 -10.161 1.00 . A A . 55 TRP CB 1 1
8 20005 1 1 55 TRP CD1 C -14.197 15.592 -12.051 1.00 . A A . 55 TRP CD1 1 1
8 20006 1 1 55 TRP CD2 C -14.300 13.868 -10.621 1.00 . A A . 55 TRP CD2 1 1
8 20007 1 1 55 TRP CE2 C -15.286 13.637 -11.629 1.00 . A A . 55 TRP CE2 1 1
8 20008 1 1 55 TRP CE3 C -14.192 12.901 -9.598 1.00 . A A . 55 TRP CE3 1 1
8 20009 1 1 55 TRP CG C -13.619 15.127 -10.919 1.00 . A A . 55 TRP CG 1 1
8 20010 1 1 55 TRP CH2 C -15.988 11.569 -10.582 1.00 . A A . 55 TRP CH2 1 1
8 20011 1 1 55 TRP CZ2 C -16.121 12.510 -11.617 1.00 . A A . 55 TRP CZ2 1 1
8 20012 1 1 55 TRP CZ3 C -15.027 11.766 -9.575 1.00 . A A . 55 TRP CZ3 1 1
8 20013 1 1 55 TRP H H -10.642 14.288 -11.066 1.00 . A A . 55 TRP H 1 1
8 20014 1 1 55 TRP HA H -11.736 16.914 -11.850 1.00 . A A . 55 TRP HA 1 1
8 20015 1 1 55 TRP HB2 H -12.160 15.137 -9.380 1.00 . A A . 55 TRP HB2 1 1
8 20016 1 1 55 TRP HB3 H -12.964 16.673 -9.634 1.00 . A A . 55 TRP HB3 1 1
8 20017 1 1 55 TRP HD1 H -14.031 16.497 -12.624 1.00 . A A . 55 TRP HD1 1 1
8 20018 1 1 55 TRP HE1 H -15.759 14.864 -13.289 1.00 . A A . 55 TRP HE1 1 1
8 20019 1 1 55 TRP HE3 H -13.481 13.044 -8.788 1.00 . A A . 55 TRP HE3 1 1
8 20020 1 1 55 TRP HH2 H -16.646 10.704 -10.547 1.00 . A A . 55 TRP HH2 1 1
8 20021 1 1 55 TRP HZ2 H -16.876 12.369 -12.386 1.00 . A A . 55 TRP HZ2 1 1
8 20022 1 1 55 TRP HZ3 H -14.951 11.054 -8.757 1.00 . A A . 55 TRP HZ3 1 1
8 20023 1 1 55 TRP N N -10.639 15.158 -11.582 1.00 . A A . 55 TRP N 1 1
8 20024 1 1 55 TRP NE1 N -15.168 14.714 -12.482 1.00 . A A . 55 TRP NE1 1 1
8 20025 1 1 55 TRP O O -10.076 18.288 -10.712 1.00 . A A . 55 TRP O 1 1
8 20026 1 1 56 GLY C C -8.110 16.427 -7.446 1.00 . A A . 56 GLY C 1 1
8 20027 1 1 56 GLY CA C -8.864 17.409 -8.328 1.00 . A A . 56 GLY CA 1 1
8 20028 1 1 56 GLY H H -10.176 15.807 -8.782 1.00 . A A . 56 GLY H 1 1
8 20029 1 1 56 GLY HA2 H -8.168 17.972 -8.956 1.00 . A A . 56 GLY HA2 1 1
8 20030 1 1 56 GLY HA3 H -9.417 18.118 -7.704 1.00 . A A . 56 GLY HA3 1 1
8 20031 1 1 56 GLY N N -9.821 16.682 -9.148 1.00 . A A . 56 GLY N 1 1
8 20032 1 1 56 GLY O O -6.968 16.080 -7.754 1.00 . A A . 56 GLY O 1 1
8 20033 1 1 57 THR C C -9.003 13.675 -5.487 1.00 . A A . 57 THR C 1 1
8 20034 1 1 57 THR CA C -8.196 14.966 -5.474 1.00 . A A . 57 THR CA 1 1
8 20035 1 1 57 THR CB C -8.192 15.644 -4.090 1.00 . A A . 57 THR CB 1 1
8 20036 1 1 57 THR CG2 C -7.388 14.853 -3.051 1.00 . A A . 57 THR CG2 1 1
8 20037 1 1 57 THR H H -9.792 16.044 -6.363 1.00 . A A . 57 THR H 1 1
8 20038 1 1 57 THR HA H -7.163 14.759 -5.779 1.00 . A A . 57 THR HA 1 1
8 20039 1 1 57 THR HB H -9.217 15.766 -3.719 1.00 . A A . 57 THR HB 1 1
8 20040 1 1 57 THR HG1 H -8.174 17.484 -4.762 1.00 . A A . 57 THR HG1 1 1
8 20041 1 1 57 THR HG21 H -7.845 13.883 -2.844 1.00 . A A . 57 THR HG21 1 1
8 20042 1 1 57 THR HG22 H -6.358 14.696 -3.390 1.00 . A A . 57 THR HG22 1 1
8 20043 1 1 57 THR HG23 H -7.329 15.412 -2.111 1.00 . A A . 57 THR HG23 1 1
8 20044 1 1 57 THR N N -8.794 15.861 -6.455 1.00 . A A . 57 THR N 1 1
8 20045 1 1 57 THR O O -10.229 13.712 -5.596 1.00 . A A . 57 THR O 1 1
8 20046 1 1 57 THR OG1 O -7.614 16.932 -4.184 1.00 . A A . 57 THR OG1 1 1
8 20047 1 1 58 ALA C C -8.835 10.672 -3.932 1.00 . A A . 58 ALA C 1 1
8 20048 1 1 58 ALA CA C -8.881 11.224 -5.355 1.00 . A A . 58 ALA CA 1 1
8 20049 1 1 58 ALA CB C -8.116 10.331 -6.327 1.00 . A A . 58 ALA CB 1 1
8 20050 1 1 58 ALA H H -7.291 12.608 -5.286 1.00 . A A . 58 ALA H 1 1
8 20051 1 1 58 ALA HA H -9.931 11.285 -5.662 1.00 . A A . 58 ALA HA 1 1
8 20052 1 1 58 ALA HB1 H -8.166 10.748 -7.336 1.00 . A A . 58 ALA HB1 1 1
8 20053 1 1 58 ALA HB2 H -7.069 10.233 -6.025 1.00 . A A . 58 ALA HB2 1 1
8 20054 1 1 58 ALA HB3 H -8.552 9.337 -6.362 1.00 . A A . 58 ALA HB3 1 1
8 20055 1 1 58 ALA N N -8.296 12.549 -5.392 1.00 . A A . 58 ALA N 1 1
8 20056 1 1 58 ALA O O -8.195 11.239 -3.035 1.00 . A A . 58 ALA O 1 1
8 20057 1 1 59 ASP C C -8.138 8.394 -2.122 1.00 . A A . 59 ASP C 1 1
8 20058 1 1 59 ASP CA C -9.558 8.832 -2.480 1.00 . A A . 59 ASP CA 1 1
8 20059 1 1 59 ASP CB C -10.503 7.631 -2.573 1.00 . A A . 59 ASP CB 1 1
8 20060 1 1 59 ASP CG C -11.951 7.982 -2.902 1.00 . A A . 59 ASP CG 1 1
8 20061 1 1 59 ASP H H -10.008 9.137 -4.551 1.00 . A A . 59 ASP H 1 1
8 20062 1 1 59 ASP HA H -9.908 9.539 -1.719 1.00 . A A . 59 ASP HA 1 1
8 20063 1 1 59 ASP HB2 H -10.144 6.975 -3.361 1.00 . A A . 59 ASP HB2 1 1
8 20064 1 1 59 ASP HB3 H -10.507 7.040 -1.665 1.00 . A A . 59 ASP HB3 1 1
8 20065 1 1 59 ASP HD2 H -13.514 8.921 -2.445 1.00 . A A . 59 ASP HD2 1 1
8 20066 1 1 59 ASP N N -9.508 9.539 -3.748 1.00 . A A . 59 ASP N 1 1
8 20067 1 1 59 ASP O O -7.659 8.760 -1.060 1.00 . A A . 59 ASP O 1 1
8 20068 1 1 59 ASP OD1 O -12.428 7.416 -3.872 1.00 . A A . 59 ASP OD1 1 1
8 20069 1 1 59 ASP OD2 O -12.563 8.923 -2.189 1.00 . A A . 59 ASP OD2 1 1
8 20070 1 1 60 ILE C C -5.111 8.057 -3.614 1.00 . A A . 60 ILE C 1 1
8 20071 1 1 60 ILE CA C -6.088 7.181 -2.830 1.00 . A A . 60 ILE CA 1 1
8 20072 1 1 60 ILE CB C -6.029 5.692 -3.246 1.00 . A A . 60 ILE CB 1 1
8 20073 1 1 60 ILE CD1 C -7.442 3.578 -3.423 1.00 . A A . 60 ILE CD1 1 1
8 20074 1 1 60 ILE CG1 C -7.109 4.812 -2.577 1.00 . A A . 60 ILE CG1 1 1
8 20075 1 1 60 ILE CG2 C -4.648 5.110 -2.897 1.00 . A A . 60 ILE CG2 1 1
8 20076 1 1 60 ILE H H -7.896 7.451 -3.904 1.00 . A A . 60 ILE H 1 1
8 20077 1 1 60 ILE HA H -5.843 7.250 -1.762 1.00 . A A . 60 ILE HA 1 1
8 20078 1 1 60 ILE HB H -6.160 5.631 -4.333 1.00 . A A . 60 ILE HB 1 1
8 20079 1 1 60 ILE HD11 H -7.894 3.868 -4.376 1.00 . A A . 60 ILE HD11 1 1
8 20080 1 1 60 ILE HD12 H -6.546 2.989 -3.639 1.00 . A A . 60 ILE HD12 1 1
8 20081 1 1 60 ILE HD13 H -8.135 2.922 -2.889 1.00 . A A . 60 ILE HD13 1 1
8 20082 1 1 60 ILE HG12 H -6.775 4.487 -1.589 1.00 . A A . 60 ILE HG12 1 1
8 20083 1 1 60 ILE HG13 H -8.036 5.373 -2.438 1.00 . A A . 60 ILE HG13 1 1
8 20084 1 1 60 ILE HG21 H -3.847 5.668 -3.386 1.00 . A A . 60 ILE HG21 1 1
8 20085 1 1 60 ILE HG22 H -4.457 5.145 -1.821 1.00 . A A . 60 ILE HG22 1 1
8 20086 1 1 60 ILE HG23 H -4.573 4.077 -3.238 1.00 . A A . 60 ILE HG23 1 1
8 20087 1 1 60 ILE N N -7.418 7.741 -3.041 1.00 . A A . 60 ILE N 1 1
8 20088 1 1 60 ILE O O -4.749 7.779 -4.763 1.00 . A A . 60 ILE O 1 1
8 20089 1 1 61 MET C C -2.343 9.398 -3.263 1.00 . A A . 61 MET C 1 1
8 20090 1 1 61 MET CA C -3.702 10.029 -3.575 1.00 . A A . 61 MET CA 1 1
8 20091 1 1 61 MET CB C -3.866 11.446 -3.024 1.00 . A A . 61 MET CB 1 1
8 20092 1 1 61 MET CE C -2.501 14.249 -1.391 1.00 . A A . 61 MET CE 1 1
8 20093 1 1 61 MET CG C -2.690 12.356 -3.362 1.00 . A A . 61 MET CG 1 1
8 20094 1 1 61 MET H H -4.755 9.090 -2.007 1.00 . A A . 61 MET H 1 1
8 20095 1 1 61 MET HA H -3.856 10.059 -4.654 1.00 . A A . 61 MET HA 1 1
8 20096 1 1 61 MET HB2 H -4.788 11.872 -3.441 1.00 . A A . 61 MET HB2 1 1
8 20097 1 1 61 MET HB3 H -4.013 11.404 -1.949 1.00 . A A . 61 MET HB3 1 1
8 20098 1 1 61 MET HE1 H -2.294 15.084 -2.066 1.00 . A A . 61 MET HE1 1 1
8 20099 1 1 61 MET HE2 H -3.578 14.082 -1.354 1.00 . A A . 61 MET HE2 1 1
8 20100 1 1 61 MET HE3 H -2.153 14.520 -0.391 1.00 . A A . 61 MET HE3 1 1
8 20101 1 1 61 MET HG2 H -2.091 11.913 -4.156 1.00 . A A . 61 MET HG2 1 1
8 20102 1 1 61 MET HG3 H -3.092 13.293 -3.753 1.00 . A A . 61 MET HG3 1 1
8 20103 1 1 61 MET N N -4.730 9.178 -3.010 1.00 . A A . 61 MET N 1 1
8 20104 1 1 61 MET O O -2.019 9.212 -2.093 1.00 . A A . 61 MET O 1 1
8 20105 1 1 61 MET SD S -1.619 12.775 -1.958 1.00 . A A . 61 MET SD 1 1
8 20106 1 1 62 ILE C C 0.759 9.687 -4.496 1.00 . A A . 62 ILE C 1 1
8 20107 1 1 62 ILE CA C -0.200 8.554 -4.138 1.00 . A A . 62 ILE CA 1 1
8 20108 1 1 62 ILE CB C 0.022 7.293 -5.004 1.00 . A A . 62 ILE CB 1 1
8 20109 1 1 62 ILE CD1 C -2.027 5.982 -5.755 1.00 . A A . 62 ILE CD1 1 1
8 20110 1 1 62 ILE CG1 C -0.979 6.164 -4.651 1.00 . A A . 62 ILE CG1 1 1
8 20111 1 1 62 ILE CG2 C 1.459 6.762 -4.856 1.00 . A A . 62 ILE CG2 1 1
8 20112 1 1 62 ILE H H -1.816 9.385 -5.236 1.00 . A A . 62 ILE H 1 1
8 20113 1 1 62 ILE HA H -0.055 8.274 -3.094 1.00 . A A . 62 ILE HA 1 1
8 20114 1 1 62 ILE HB H -0.107 7.576 -6.052 1.00 . A A . 62 ILE HB 1 1
8 20115 1 1 62 ILE HD11 H -2.565 6.913 -5.952 1.00 . A A . 62 ILE HD11 1 1
8 20116 1 1 62 ILE HD12 H -1.552 5.658 -6.686 1.00 . A A . 62 ILE HD12 1 1
8 20117 1 1 62 ILE HD13 H -2.751 5.214 -5.469 1.00 . A A . 62 ILE HD13 1 1
8 20118 1 1 62 ILE HG12 H -0.461 5.205 -4.526 1.00 . A A . 62 ILE HG12 1 1
8 20119 1 1 62 ILE HG13 H -1.484 6.367 -3.700 1.00 . A A . 62 ILE HG13 1 1
8 20120 1 1 62 ILE HG21 H 2.183 7.510 -5.183 1.00 . A A . 62 ILE HG21 1 1
8 20121 1 1 62 ILE HG22 H 1.669 6.519 -3.816 1.00 . A A . 62 ILE HG22 1 1
8 20122 1 1 62 ILE HG23 H 1.611 5.865 -5.465 1.00 . A A . 62 ILE HG23 1 1
8 20123 1 1 62 ILE N N -1.553 9.084 -4.295 1.00 . A A . 62 ILE N 1 1
8 20124 1 1 62 ILE O O 0.644 10.272 -5.572 1.00 . A A . 62 ILE O 1 1
8 20125 1 1 63 GLY C C 4.081 10.593 -3.401 1.00 . A A . 63 GLY C 1 1
8 20126 1 1 63 GLY CA C 2.706 11.025 -3.882 1.00 . A A . 63 GLY CA 1 1
8 20127 1 1 63 GLY H H 1.873 9.331 -2.869 1.00 . A A . 63 GLY H 1 1
8 20128 1 1 63 GLY HA2 H 2.745 11.260 -4.950 1.00 . A A . 63 GLY HA2 1 1
8 20129 1 1 63 GLY HA3 H 2.410 11.919 -3.325 1.00 . A A . 63 GLY HA3 1 1
8 20130 1 1 63 GLY N N 1.709 9.999 -3.616 1.00 . A A . 63 GLY N 1 1
8 20131 1 1 63 GLY O O 4.223 9.666 -2.611 1.00 . A A . 63 GLY O 1 1
8 20132 1 1 64 PHE C C 7.088 12.410 -3.188 1.00 . A A . 64 PHE C 1 1
8 20133 1 1 64 PHE CA C 6.489 11.045 -3.535 1.00 . A A . 64 PHE CA 1 1
8 20134 1 1 64 PHE CB C 7.214 10.319 -4.691 1.00 . A A . 64 PHE CB 1 1
8 20135 1 1 64 PHE CD1 C 5.419 9.243 -6.120 1.00 . A A . 64 PHE CD1 1 1
8 20136 1 1 64 PHE CD2 C 6.848 7.797 -4.805 1.00 . A A . 64 PHE CD2 1 1
8 20137 1 1 64 PHE CE1 C 4.658 8.137 -6.532 1.00 . A A . 64 PHE CE1 1 1
8 20138 1 1 64 PHE CE2 C 6.047 6.697 -5.153 1.00 . A A . 64 PHE CE2 1 1
8 20139 1 1 64 PHE CG C 6.495 9.088 -5.231 1.00 . A A . 64 PHE CG 1 1
8 20140 1 1 64 PHE CZ C 4.958 6.861 -6.029 1.00 . A A . 64 PHE CZ 1 1
8 20141 1 1 64 PHE H H 4.958 11.870 -4.707 1.00 . A A . 64 PHE H 1 1
8 20142 1 1 64 PHE HA H 6.505 10.405 -2.653 1.00 . A A . 64 PHE HA 1 1
8 20143 1 1 64 PHE HB2 H 7.388 11.011 -5.526 1.00 . A A . 64 PHE HB2 1 1
8 20144 1 1 64 PHE HB3 H 8.210 10.018 -4.348 1.00 . A A . 64 PHE HB3 1 1
8 20145 1 1 64 PHE HD1 H 5.153 10.229 -6.483 1.00 . A A . 64 PHE HD1 1 1
8 20146 1 1 64 PHE HD2 H 7.719 7.630 -4.177 1.00 . A A . 64 PHE HD2 1 1
8 20147 1 1 64 PHE HE1 H 3.821 8.271 -7.211 1.00 . A A . 64 PHE HE1 1 1
8 20148 1 1 64 PHE HE2 H 6.277 5.718 -4.739 1.00 . A A . 64 PHE HE2 1 1
8 20149 1 1 64 PHE HZ H 4.349 6.005 -6.311 1.00 . A A . 64 PHE HZ 1 1
8 20150 1 1 64 PHE N N 5.102 11.293 -3.872 1.00 . A A . 64 PHE N 1 1
8 20151 1 1 64 PHE O O 6.782 13.411 -3.849 1.00 . A A . 64 PHE O 1 1
8 20152 1 1 65 ALA C C 10.052 13.208 -1.370 1.00 . A A . 65 ALA C 1 1
8 20153 1 1 65 ALA CA C 8.603 13.617 -1.628 1.00 . A A . 65 ALA CA 1 1
8 20154 1 1 65 ALA CB C 7.947 14.116 -0.331 1.00 . A A . 65 ALA CB 1 1
8 20155 1 1 65 ALA H H 8.214 11.543 -1.762 1.00 . A A . 65 ALA H 1 1
8 20156 1 1 65 ALA HA H 8.584 14.405 -2.389 1.00 . A A . 65 ALA HA 1 1
8 20157 1 1 65 ALA HB1 H 6.899 14.383 -0.504 1.00 . A A . 65 ALA HB1 1 1
8 20158 1 1 65 ALA HB2 H 7.975 13.344 0.446 1.00 . A A . 65 ALA HB2 1 1
8 20159 1 1 65 ALA HB3 H 8.469 14.997 0.056 1.00 . A A . 65 ALA HB3 1 1
8 20160 1 1 65 ALA N N 7.888 12.445 -2.121 1.00 . A A . 65 ALA N 1 1
8 20161 1 1 65 ALA O O 10.327 12.031 -1.203 1.00 . A A . 65 ALA O 1 1
8 20162 1 1 66 ARG C C 12.960 14.419 0.147 1.00 . A A . 66 ARG C 1 1
8 20163 1 1 66 ARG CA C 12.425 13.875 -1.183 1.00 . A A . 66 ARG CA 1 1
8 20164 1 1 66 ARG CB C 13.169 14.406 -2.424 1.00 . A A . 66 ARG CB 1 1
8 20165 1 1 66 ARG CD C 13.739 16.471 -3.803 1.00 . A A . 66 ARG CD 1 1
8 20166 1 1 66 ARG CG C 12.801 15.863 -2.756 1.00 . A A . 66 ARG CG 1 1
8 20167 1 1 66 ARG CZ C 13.473 17.695 -5.976 1.00 . A A . 66 ARG CZ 1 1
8 20168 1 1 66 ARG H H 10.696 15.120 -1.202 1.00 . A A . 66 ARG H 1 1
8 20169 1 1 66 ARG HA H 12.584 12.791 -1.146 1.00 . A A . 66 ARG HA 1 1
8 20170 1 1 66 ARG HB2 H 14.251 14.317 -2.267 1.00 . A A . 66 ARG HB2 1 1
8 20171 1 1 66 ARG HB3 H 12.918 13.780 -3.290 1.00 . A A . 66 ARG HB3 1 1
8 20172 1 1 66 ARG HD2 H 14.421 17.183 -3.327 1.00 . A A . 66 ARG HD2 1 1
8 20173 1 1 66 ARG HD3 H 14.316 15.684 -4.301 1.00 . A A . 66 ARG HD3 1 1
8 20174 1 1 66 ARG HE H 11.988 17.332 -4.683 1.00 . A A . 66 ARG HE 1 1
8 20175 1 1 66 ARG HG2 H 11.767 15.892 -3.119 1.00 . A A . 66 ARG HG2 1 1
8 20176 1 1 66 ARG HG3 H 12.833 16.489 -1.857 1.00 . A A . 66 ARG HG3 1 1
8 20177 1 1 66 ARG HH11 H 15.435 17.233 -5.567 1.00 . A A . 66 ARG HH11 1 1
8 20178 1 1 66 ARG HH12 H 15.197 18.059 -7.052 1.00 . A A . 66 ARG HH12 1 1
8 20179 1 1 66 ARG HH21 H 11.653 18.395 -6.634 1.00 . A A . 66 ARG HH21 1 1
8 20180 1 1 66 ARG HH22 H 12.999 18.785 -7.635 1.00 . A A . 66 ARG HH22 1 1
8 20181 1 1 66 ARG N N 10.989 14.152 -1.301 1.00 . A A . 66 ARG N 1 1
8 20182 1 1 66 ARG NE N 12.976 17.183 -4.842 1.00 . A A . 66 ARG NE 1 1
8 20183 1 1 66 ARG NH1 N 14.783 17.620 -6.240 1.00 . A A . 66 ARG NH1 1 1
8 20184 1 1 66 ARG NH2 N 12.637 18.271 -6.842 1.00 . A A . 66 ARG NH2 1 1
8 20185 1 1 66 ARG O O 13.894 15.219 0.166 1.00 . A A . 66 ARG O 1 1
8 20186 1 1 67 GLY C C 11.317 15.223 3.153 1.00 . A A . 67 GLY C 1 1
8 20187 1 1 67 GLY CA C 12.587 14.624 2.567 1.00 . A A . 67 GLY CA 1 1
8 20188 1 1 67 GLY H H 11.371 13.685 1.106 1.00 . A A . 67 GLY H 1 1
8 20189 1 1 67 GLY HA2 H 12.907 13.801 3.214 1.00 . A A . 67 GLY HA2 1 1
8 20190 1 1 67 GLY HA3 H 13.390 15.365 2.518 1.00 . A A . 67 GLY HA3 1 1
8 20191 1 1 67 GLY N N 12.295 14.072 1.252 1.00 . A A . 67 GLY N 1 1
8 20192 1 1 67 GLY O O 10.296 14.541 3.202 1.00 . A A . 67 GLY O 1 1
8 20193 1 1 68 ALA C C 8.938 16.928 3.588 1.00 . A A . 68 ALA C 1 1
8 20194 1 1 68 ALA CA C 10.298 17.227 4.222 1.00 . A A . 68 ALA CA 1 1
8 20195 1 1 68 ALA CB C 10.570 18.733 4.157 1.00 . A A . 68 ALA CB 1 1
8 20196 1 1 68 ALA H H 12.301 16.946 3.590 1.00 . A A . 68 ALA H 1 1
8 20197 1 1 68 ALA HA H 10.286 16.901 5.269 1.00 . A A . 68 ALA HA 1 1
8 20198 1 1 68 ALA HB1 H 11.515 18.980 4.653 1.00 . A A . 68 ALA HB1 1 1
8 20199 1 1 68 ALA HB2 H 10.637 19.077 3.119 1.00 . A A . 68 ALA HB2 1 1
8 20200 1 1 68 ALA HB3 H 9.768 19.296 4.646 1.00 . A A . 68 ALA HB3 1 1
8 20201 1 1 68 ALA N N 11.389 16.492 3.585 1.00 . A A . 68 ALA N 1 1
8 20202 1 1 68 ALA O O 8.811 16.870 2.360 1.00 . A A . 68 ALA O 1 1
8 20203 1 1 69 HIS C C 5.580 17.457 4.385 1.00 . A A . 69 HIS C 1 1
8 20204 1 1 69 HIS CA C 6.594 16.382 4.027 1.00 . A A . 69 HIS CA 1 1
8 20205 1 1 69 HIS CB C 6.249 15.005 4.633 1.00 . A A . 69 HIS CB 1 1
8 20206 1 1 69 HIS CD2 C 5.138 14.235 2.446 1.00 . A A . 69 HIS CD2 1 1
8 20207 1 1 69 HIS CE1 C 5.645 12.123 2.501 1.00 . A A . 69 HIS CE1 1 1
8 20208 1 1 69 HIS CG C 5.853 14.002 3.591 1.00 . A A . 69 HIS CG 1 1
8 20209 1 1 69 HIS H H 8.053 17.259 5.340 1.00 . A A . 69 HIS H 1 1
8 20210 1 1 69 HIS HA H 6.601 16.328 2.933 1.00 . A A . 69 HIS HA 1 1
8 20211 1 1 69 HIS HB2 H 7.114 14.581 5.156 1.00 . A A . 69 HIS HB2 1 1
8 20212 1 1 69 HIS HB3 H 5.426 15.059 5.352 1.00 . A A . 69 HIS HB3 1 1
8 20213 1 1 69 HIS HD1 H 6.983 12.307 4.138 1.00 . A A . 69 HIS HD1 1 1
8 20214 1 1 69 HIS HD2 H 4.768 15.138 1.966 1.00 . A A . 69 HIS HD2 1 1
8 20215 1 1 69 HIS HE1 H 5.876 11.144 2.107 1.00 . A A . 69 HIS HE1 1 1
8 20216 1 1 69 HIS HE2 H 4.916 13.029 0.715 1.00 . A A . 69 HIS HE2 1 1
8 20217 1 1 69 HIS N N 7.921 16.798 4.444 1.00 . A A . 69 HIS N 1 1
8 20218 1 1 69 HIS ND1 N 6.158 12.666 3.611 1.00 . A A . 69 HIS ND1 1 1
8 20219 1 1 69 HIS NE2 N 5.021 13.036 1.750 1.00 . A A . 69 HIS NE2 1 1
8 20220 1 1 69 HIS O O 4.989 18.048 3.486 1.00 . A A . 69 HIS O 1 1
8 20221 1 1 70 GLY C C 3.087 18.102 6.475 1.00 . A A . 70 GLY C 1 1
8 20222 1 1 70 GLY CA C 4.455 18.725 6.172 1.00 . A A . 70 GLY CA 1 1
8 20223 1 1 70 GLY H H 6.246 17.709 6.268 1.00 . A A . 70 GLY H 1 1
8 20224 1 1 70 GLY HA2 H 4.855 19.138 7.103 1.00 . A A . 70 GLY HA2 1 1
8 20225 1 1 70 GLY HA3 H 4.325 19.526 5.438 1.00 . A A . 70 GLY HA3 1 1
8 20226 1 1 70 GLY N N 5.421 17.748 5.682 1.00 . A A . 70 GLY N 1 1
8 20227 1 1 70 GLY O O 2.262 18.744 7.128 1.00 . A A . 70 GLY O 1 1
8 20228 1 1 71 ASP C C 2.013 15.102 7.496 1.00 . A A . 71 ASP C 1 1
8 20229 1 1 71 ASP CA C 1.672 16.075 6.377 1.00 . A A . 71 ASP CA 1 1
8 20230 1 1 71 ASP CB C 1.105 15.351 5.148 1.00 . A A . 71 ASP CB 1 1
8 20231 1 1 71 ASP CG C 2.147 14.648 4.289 1.00 . A A . 71 ASP CG 1 1
8 20232 1 1 71 ASP H H 3.751 16.377 6.007 1.00 . A A . 71 ASP H 1 1
8 20233 1 1 71 ASP HA H 0.895 16.761 6.735 1.00 . A A . 71 ASP HA 1 1
8 20234 1 1 71 ASP HB2 H 0.344 14.615 5.433 1.00 . A A . 71 ASP HB2 1 1
8 20235 1 1 71 ASP HB3 H 0.599 16.084 4.506 1.00 . A A . 71 ASP HB3 1 1
8 20236 1 1 71 ASP HD2 H 2.467 13.571 5.742 1.00 . A A . 71 ASP HD2 1 1
8 20237 1 1 71 ASP N N 2.864 16.852 6.061 1.00 . A A . 71 ASP N 1 1
8 20238 1 1 71 ASP O O 2.914 14.277 7.373 1.00 . A A . 71 ASP O 1 1
8 20239 1 1 71 ASP OD1 O 2.385 15.139 3.198 1.00 . A A . 71 ASP OD1 1 1
8 20240 1 1 71 ASP OD2 O 2.655 13.500 4.728 1.00 . A A . 71 ASP OD2 1 1
8 20241 1 1 72 SER C C 2.882 14.700 10.429 1.00 . A A . 72 SER C 1 1
8 20242 1 1 72 SER CA C 1.491 14.449 9.832 1.00 . A A . 72 SER CA 1 1
8 20243 1 1 72 SER CB C 1.187 12.961 9.574 1.00 . A A . 72 SER CB 1 1
8 20244 1 1 72 SER H H 0.803 16.103 8.783 1.00 . A A . 72 SER H 1 1
8 20245 1 1 72 SER HA H 0.763 14.844 10.553 1.00 . A A . 72 SER HA 1 1
8 20246 1 1 72 SER HB2 H 1.032 12.742 8.513 1.00 . A A . 72 SER HB2 1 1
8 20247 1 1 72 SER HB3 H 1.988 12.306 9.923 1.00 . A A . 72 SER HB3 1 1
8 20248 1 1 72 SER HG H 0.118 12.700 11.212 1.00 . A A . 72 SER HG 1 1
8 20249 1 1 72 SER N N 1.283 15.216 8.608 1.00 . A A . 72 SER N 1 1
8 20250 1 1 72 SER O O 2.983 15.435 11.408 1.00 . A A . 72 SER O 1 1
8 20251 1 1 72 SER OG O 0.008 12.579 10.245 1.00 . A A . 72 SER OG 1 1
8 20252 1 1 73 TYR C C 6.276 14.214 9.160 1.00 . A A . 73 TYR C 1 1
8 20253 1 1 73 TYR CA C 5.305 14.179 10.344 1.00 . A A . 73 TYR CA 1 1
8 20254 1 1 73 TYR CB C 5.557 12.918 11.193 1.00 . A A . 73 TYR CB 1 1
8 20255 1 1 73 TYR CD1 C 4.493 13.596 13.390 1.00 . A A . 73 TYR CD1 1 1
8 20256 1 1 73 TYR CD2 C 3.575 11.682 12.199 1.00 . A A . 73 TYR CD2 1 1
8 20257 1 1 73 TYR CE1 C 3.466 13.500 14.348 1.00 . A A . 73 TYR CE1 1 1
8 20258 1 1 73 TYR CE2 C 2.554 11.570 13.162 1.00 . A A . 73 TYR CE2 1 1
8 20259 1 1 73 TYR CG C 4.538 12.704 12.301 1.00 . A A . 73 TYR CG 1 1
8 20260 1 1 73 TYR CZ C 2.480 12.492 14.235 1.00 . A A . 73 TYR CZ 1 1
8 20261 1 1 73 TYR H H 3.820 13.749 8.917 1.00 . A A . 73 TYR H 1 1
8 20262 1 1 73 TYR HA H 5.408 15.077 10.959 1.00 . A A . 73 TYR HA 1 1
8 20263 1 1 73 TYR HB2 H 5.570 12.031 10.545 1.00 . A A . 73 TYR HB2 1 1
8 20264 1 1 73 TYR HB3 H 6.557 12.962 11.643 1.00 . A A . 73 TYR HB3 1 1
8 20265 1 1 73 TYR HD1 H 5.223 14.397 13.494 1.00 . A A . 73 TYR HD1 1 1
8 20266 1 1 73 TYR HD2 H 3.609 10.957 11.394 1.00 . A A . 73 TYR HD2 1 1
8 20267 1 1 73 TYR HE1 H 3.432 14.220 15.163 1.00 . A A . 73 TYR HE1 1 1
8 20268 1 1 73 TYR HE2 H 1.810 10.780 13.102 1.00 . A A . 73 TYR HE2 1 1
8 20269 1 1 73 TYR HH H 1.646 13.025 15.887 1.00 . A A . 73 TYR HH 1 1
8 20270 1 1 73 TYR N N 3.947 14.156 9.830 1.00 . A A . 73 TYR N 1 1
8 20271 1 1 73 TYR O O 6.004 13.577 8.136 1.00 . A A . 73 TYR O 1 1
8 20272 1 1 73 TYR OH O 1.449 12.439 15.134 1.00 . A A . 73 TYR OH 1 1
8 20273 1 1 74 PRO C C 9.096 13.525 8.166 1.00 . A A . 74 PRO C 1 1
8 20274 1 1 74 PRO CA C 8.428 14.909 8.237 1.00 . A A . 74 PRO CA 1 1
8 20275 1 1 74 PRO CB C 9.402 16.039 8.584 1.00 . A A . 74 PRO CB 1 1
8 20276 1 1 74 PRO CD C 7.852 15.680 10.433 1.00 . A A . 74 PRO CD 1 1
8 20277 1 1 74 PRO CG C 9.199 16.308 10.078 1.00 . A A . 74 PRO CG 1 1
8 20278 1 1 74 PRO HA H 7.947 15.104 7.272 1.00 . A A . 74 PRO HA 1 1
8 20279 1 1 74 PRO HB2 H 10.445 15.810 8.343 1.00 . A A . 74 PRO HB2 1 1
8 20280 1 1 74 PRO HB3 H 9.121 16.940 8.024 1.00 . A A . 74 PRO HB3 1 1
8 20281 1 1 74 PRO HD2 H 7.928 15.017 11.301 1.00 . A A . 74 PRO HD2 1 1
8 20282 1 1 74 PRO HD3 H 7.111 16.457 10.648 1.00 . A A . 74 PRO HD3 1 1
8 20283 1 1 74 PRO HG2 H 9.993 15.813 10.650 1.00 . A A . 74 PRO HG2 1 1
8 20284 1 1 74 PRO HG3 H 9.239 17.375 10.319 1.00 . A A . 74 PRO HG3 1 1
8 20285 1 1 74 PRO N N 7.411 14.927 9.270 1.00 . A A . 74 PRO N 1 1
8 20286 1 1 74 PRO O O 9.214 12.797 9.166 1.00 . A A . 74 PRO O 1 1
8 20287 1 1 75 PHE C C 11.785 12.215 7.236 1.00 . A A . 75 PHE C 1 1
8 20288 1 1 75 PHE CA C 10.365 12.010 6.684 1.00 . A A . 75 PHE CA 1 1
8 20289 1 1 75 PHE CB C 10.401 11.764 5.162 1.00 . A A . 75 PHE CB 1 1
8 20290 1 1 75 PHE CD1 C 9.034 9.601 5.193 1.00 . A A . 75 PHE CD1 1 1
8 20291 1 1 75 PHE CD2 C 8.863 11.115 3.298 1.00 . A A . 75 PHE CD2 1 1
8 20292 1 1 75 PHE CE1 C 8.106 8.735 4.585 1.00 . A A . 75 PHE CE1 1 1
8 20293 1 1 75 PHE CE2 C 7.986 10.224 2.671 1.00 . A A . 75 PHE CE2 1 1
8 20294 1 1 75 PHE CG C 9.375 10.821 4.571 1.00 . A A . 75 PHE CG 1 1
8 20295 1 1 75 PHE CZ C 7.563 9.062 3.332 1.00 . A A . 75 PHE CZ 1 1
8 20296 1 1 75 PHE H H 9.911 14.000 6.492 1.00 . A A . 75 PHE H 1 1
8 20297 1 1 75 PHE HA H 9.940 11.168 7.241 1.00 . A A . 75 PHE HA 1 1
8 20298 1 1 75 PHE HB2 H 10.314 12.730 4.662 1.00 . A A . 75 PHE HB2 1 1
8 20299 1 1 75 PHE HB3 H 11.373 11.375 4.847 1.00 . A A . 75 PHE HB3 1 1
8 20300 1 1 75 PHE HD1 H 9.485 9.296 6.138 1.00 . A A . 75 PHE HD1 1 1
8 20301 1 1 75 PHE HD2 H 9.225 11.989 2.750 1.00 . A A . 75 PHE HD2 1 1
8 20302 1 1 75 PHE HE1 H 7.872 7.778 5.054 1.00 . A A . 75 PHE HE1 1 1
8 20303 1 1 75 PHE HE2 H 7.745 10.396 1.627 1.00 . A A . 75 PHE HE2 1 1
8 20304 1 1 75 PHE HZ H 6.931 8.350 2.815 1.00 . A A . 75 PHE HZ 1 1
8 20305 1 1 75 PHE N N 9.532 13.177 6.954 1.00 . A A . 75 PHE N 1 1
8 20306 1 1 75 PHE O O 12.091 13.211 7.896 1.00 . A A . 75 PHE O 1 1
8 20307 1 1 76 ASP C C 14.994 11.147 6.136 1.00 . A A . 76 ASP C 1 1
8 20308 1 1 76 ASP CA C 14.039 11.127 7.353 1.00 . A A . 76 ASP CA 1 1
8 20309 1 1 76 ASP CB C 14.146 9.758 8.056 1.00 . A A . 76 ASP CB 1 1
8 20310 1 1 76 ASP CG C 13.717 8.650 7.095 1.00 . A A . 76 ASP CG 1 1
8 20311 1 1 76 ASP H H 12.177 10.373 6.729 1.00 . A A . 76 ASP H 1 1
8 20312 1 1 76 ASP HA H 14.298 11.947 8.031 1.00 . A A . 76 ASP HA 1 1
8 20313 1 1 76 ASP HB2 H 15.172 9.563 8.386 1.00 . A A . 76 ASP HB2 1 1
8 20314 1 1 76 ASP HB3 H 13.506 9.708 8.945 1.00 . A A . 76 ASP HB3 1 1
8 20315 1 1 76 ASP HD2 H 15.560 8.160 6.745 1.00 . A A . 76 ASP HD2 1 1
8 20316 1 1 76 ASP N N 12.649 11.249 6.928 1.00 . A A . 76 ASP N 1 1
8 20317 1 1 76 ASP O O 16.113 11.667 6.271 1.00 . A A . 76 ASP O 1 1
8 20318 1 1 76 ASP OD1 O 12.521 8.487 6.917 1.00 . A A . 76 ASP OD1 1 1
8 20319 1 1 76 ASP OD2 O 14.637 8.014 6.376 1.00 . A A . 76 ASP OD2 1 1
8 20320 1 1 77 GLY C C 15.750 9.054 3.423 1.00 . A A . 77 GLY C 1 1
8 20321 1 1 77 GLY CA C 15.411 10.516 3.768 1.00 . A A . 77 GLY CA 1 1
8 20322 1 1 77 GLY H H 13.578 10.667 4.817 1.00 . A A . 77 GLY H 1 1
8 20323 1 1 77 GLY HA2 H 14.845 10.935 2.930 1.00 . A A . 77 GLY HA2 1 1
8 20324 1 1 77 GLY HA3 H 16.310 11.118 3.907 1.00 . A A . 77 GLY HA3 1 1
8 20325 1 1 77 GLY N N 14.578 10.626 4.963 1.00 . A A . 77 GLY N 1 1
8 20326 1 1 77 GLY O O 14.869 8.203 3.487 1.00 . A A . 77 GLY O 1 1
8 20327 1 1 78 PRO C C 17.676 6.484 3.837 1.00 . A A . 78 PRO C 1 1
8 20328 1 1 78 PRO CA C 17.390 7.377 2.606 1.00 . A A . 78 PRO CA 1 1
8 20329 1 1 78 PRO CB C 18.606 7.584 1.689 1.00 . A A . 78 PRO CB 1 1
8 20330 1 1 78 PRO CD C 18.056 9.681 2.782 1.00 . A A . 78 PRO CD 1 1
8 20331 1 1 78 PRO CG C 19.204 8.927 2.117 1.00 . A A . 78 PRO CG 1 1
8 20332 1 1 78 PRO HA H 16.586 6.910 2.032 1.00 . A A . 78 PRO HA 1 1
8 20333 1 1 78 PRO HB2 H 19.335 6.770 1.726 1.00 . A A . 78 PRO HB2 1 1
8 20334 1 1 78 PRO HB3 H 18.259 7.673 0.652 1.00 . A A . 78 PRO HB3 1 1
8 20335 1 1 78 PRO HD2 H 18.364 10.099 3.746 1.00 . A A . 78 PRO HD2 1 1
8 20336 1 1 78 PRO HD3 H 17.696 10.498 2.151 1.00 . A A . 78 PRO HD3 1 1
8 20337 1 1 78 PRO HG2 H 19.999 8.754 2.852 1.00 . A A . 78 PRO HG2 1 1
8 20338 1 1 78 PRO HG3 H 19.644 9.479 1.281 1.00 . A A . 78 PRO HG3 1 1
8 20339 1 1 78 PRO N N 16.981 8.728 2.991 1.00 . A A . 78 PRO N 1 1
8 20340 1 1 78 PRO O O 18.825 6.397 4.281 1.00 . A A . 78 PRO O 1 1
8 20341 1 1 79 GLY C C 15.400 4.809 6.277 1.00 . A A . 79 GLY C 1 1
8 20342 1 1 79 GLY CA C 16.745 4.918 5.542 1.00 . A A . 79 GLY CA 1 1
8 20343 1 1 79 GLY H H 15.870 5.659 3.789 1.00 . A A . 79 GLY H 1 1
8 20344 1 1 79 GLY HA2 H 17.030 3.932 5.165 1.00 . A A . 79 GLY HA2 1 1
8 20345 1 1 79 GLY HA3 H 17.511 5.283 6.232 1.00 . A A . 79 GLY HA3 1 1
8 20346 1 1 79 GLY N N 16.651 5.825 4.396 1.00 . A A . 79 GLY N 1 1
8 20347 1 1 79 GLY O O 14.423 5.408 5.857 1.00 . A A . 79 GLY O 1 1
8 20348 1 1 80 ASN C C 12.835 3.957 7.571 1.00 . A A . 80 ASN C 1 1
8 20349 1 1 80 ASN CA C 14.178 4.102 8.323 1.00 . A A . 80 ASN CA 1 1
8 20350 1 1 80 ASN CB C 14.223 5.349 9.244 1.00 . A A . 80 ASN CB 1 1
8 20351 1 1 80 ASN CG C 15.596 5.598 9.865 1.00 . A A . 80 ASN CG 1 1
8 20352 1 1 80 ASN H H 16.206 3.715 7.785 1.00 . A A . 80 ASN H 1 1
8 20353 1 1 80 ASN HA H 14.289 3.207 8.948 1.00 . A A . 80 ASN HA 1 1
8 20354 1 1 80 ASN HB2 H 13.952 6.256 8.692 1.00 . A A . 80 ASN HB2 1 1
8 20355 1 1 80 ASN HB3 H 13.494 5.247 10.057 1.00 . A A . 80 ASN HB3 1 1
8 20356 1 1 80 ASN HD21 H 15.136 4.771 11.716 1.00 . A A . 80 ASN HD21 1 1
8 20357 1 1 80 ASN HD22 H 16.742 5.341 11.502 1.00 . A A . 80 ASN HD22 1 1
8 20358 1 1 80 ASN N N 15.339 4.097 7.411 1.00 . A A . 80 ASN N 1 1
8 20359 1 1 80 ASN ND2 N 15.842 5.126 11.082 1.00 . A A . 80 ASN ND2 1 1
8 20360 1 1 80 ASN O O 12.720 3.079 6.726 1.00 . A A . 80 ASN O 1 1
8 20361 1 1 80 ASN OD1 O 16.463 6.200 9.248 1.00 . A A . 80 ASN OD1 1 1
8 20362 1 1 81 THR C C 10.645 5.218 5.765 1.00 . A A . 81 THR C 1 1
8 20363 1 1 81 THR CA C 10.510 4.842 7.252 1.00 . A A . 81 THR CA 1 1
8 20364 1 1 81 THR CB C 9.669 5.887 8.018 1.00 . A A . 81 THR CB 1 1
8 20365 1 1 81 THR CG2 C 8.162 5.730 7.798 1.00 . A A . 81 THR CG2 1 1
8 20366 1 1 81 THR H H 11.765 5.031 8.885 1.00 . A A . 81 THR H 1 1
8 20367 1 1 81 THR HA H 10.059 3.847 7.349 1.00 . A A . 81 THR HA 1 1
8 20368 1 1 81 THR HB H 9.969 6.898 7.717 1.00 . A A . 81 THR HB 1 1
8 20369 1 1 81 THR HG1 H 9.512 6.544 9.881 1.00 . A A . 81 THR HG1 1 1
8 20370 1 1 81 THR HG21 H 7.903 5.819 6.739 1.00 . A A . 81 THR HG21 1 1
8 20371 1 1 81 THR HG22 H 7.815 4.758 8.164 1.00 . A A . 81 THR HG22 1 1
8 20372 1 1 81 THR HG23 H 7.611 6.494 8.357 1.00 . A A . 81 THR HG23 1 1
8 20373 1 1 81 THR N N 11.816 4.759 7.903 1.00 . A A . 81 THR N 1 1
8 20374 1 1 81 THR O O 11.116 6.302 5.437 1.00 . A A . 81 THR O 1 1
8 20375 1 1 81 THR OG1 O 9.910 5.784 9.413 1.00 . A A . 81 THR OG1 1 1
8 20376 1 1 82 LEU C C 9.095 5.151 2.779 1.00 . A A . 82 LEU C 1 1
8 20377 1 1 82 LEU CA C 10.336 4.509 3.410 1.00 . A A . 82 LEU CA 1 1
8 20378 1 1 82 LEU CB C 10.560 3.132 2.761 1.00 . A A . 82 LEU CB 1 1
8 20379 1 1 82 LEU CD1 C 11.770 1.507 4.396 1.00 . A A . 82 LEU CD1 1 1
8 20380 1 1 82 LEU CD2 C 12.333 1.536 2.052 1.00 . A A . 82 LEU CD2 1 1
8 20381 1 1 82 LEU CG C 11.869 2.437 3.183 1.00 . A A . 82 LEU CG 1 1
8 20382 1 1 82 LEU H H 9.873 3.444 5.193 1.00 . A A . 82 LEU H 1 1
8 20383 1 1 82 LEU HA H 11.180 5.175 3.208 1.00 . A A . 82 LEU HA 1 1
8 20384 1 1 82 LEU HB2 H 9.706 2.469 2.953 1.00 . A A . 82 LEU HB2 1 1
8 20385 1 1 82 LEU HB3 H 10.582 3.297 1.679 1.00 . A A . 82 LEU HB3 1 1
8 20386 1 1 82 LEU HD11 H 11.301 1.989 5.250 1.00 . A A . 82 LEU HD11 1 1
8 20387 1 1 82 LEU HD12 H 11.155 0.628 4.171 1.00 . A A . 82 LEU HD12 1 1
8 20388 1 1 82 LEU HD13 H 12.761 1.152 4.700 1.00 . A A . 82 LEU HD13 1 1
8 20389 1 1 82 LEU HD21 H 11.646 0.697 1.905 1.00 . A A . 82 LEU HD21 1 1
8 20390 1 1 82 LEU HD22 H 12.393 2.101 1.121 1.00 . A A . 82 LEU HD22 1 1
8 20391 1 1 82 LEU HD23 H 13.325 1.132 2.277 1.00 . A A . 82 LEU HD23 1 1
8 20392 1 1 82 LEU HG H 12.640 3.186 3.376 1.00 . A A . 82 LEU HG 1 1
8 20393 1 1 82 LEU N N 10.199 4.347 4.856 1.00 . A A . 82 LEU N 1 1
8 20394 1 1 82 LEU O O 9.198 5.899 1.805 1.00 . A A . 82 LEU O 1 1
8 20395 1 1 83 ALA C C 5.612 5.235 3.947 1.00 . A A . 83 ALA C 1 1
8 20396 1 1 83 ALA CA C 6.638 5.342 2.830 1.00 . A A . 83 ALA CA 1 1
8 20397 1 1 83 ALA CB C 6.199 4.548 1.601 1.00 . A A . 83 ALA CB 1 1
8 20398 1 1 83 ALA H H 7.886 4.132 4.040 1.00 . A A . 83 ALA H 1 1
8 20399 1 1 83 ALA HA H 6.770 6.384 2.563 1.00 . A A . 83 ALA HA 1 1
8 20400 1 1 83 ALA HB1 H 6.974 4.586 0.833 1.00 . A A . 83 ALA HB1 1 1
8 20401 1 1 83 ALA HB2 H 6.037 3.494 1.852 1.00 . A A . 83 ALA HB2 1 1
8 20402 1 1 83 ALA HB3 H 5.263 4.943 1.201 1.00 . A A . 83 ALA HB3 1 1
8 20403 1 1 83 ALA N N 7.910 4.839 3.313 1.00 . A A . 83 ALA N 1 1
8 20404 1 1 83 ALA O O 5.785 4.445 4.871 1.00 . A A . 83 ALA O 1 1
8 20405 1 1 84 HIS C C 2.148 6.223 4.183 1.00 . A A . 84 HIS C 1 1
8 20406 1 1 84 HIS CA C 3.489 5.995 4.870 1.00 . A A . 84 HIS CA 1 1
8 20407 1 1 84 HIS CB C 3.782 6.991 6.012 1.00 . A A . 84 HIS CB 1 1
8 20408 1 1 84 HIS CD2 C 3.836 9.061 4.446 1.00 . A A . 84 HIS CD2 1 1
8 20409 1 1 84 HIS CE1 C 4.656 10.552 5.822 1.00 . A A . 84 HIS CE1 1 1
8 20410 1 1 84 HIS CG C 4.073 8.431 5.641 1.00 . A A . 84 HIS CG 1 1
8 20411 1 1 84 HIS H H 4.299 6.321 2.926 1.00 . A A . 84 HIS H 1 1
8 20412 1 1 84 HIS HA H 3.450 4.992 5.312 1.00 . A A . 84 HIS HA 1 1
8 20413 1 1 84 HIS HB2 H 2.941 7.015 6.715 1.00 . A A . 84 HIS HB2 1 1
8 20414 1 1 84 HIS HB3 H 4.660 6.643 6.571 1.00 . A A . 84 HIS HB3 1 1
8 20415 1 1 84 HIS HD1 H 4.921 9.236 7.455 1.00 . A A . 84 HIS HD1 1 1
8 20416 1 1 84 HIS HD2 H 3.469 8.692 3.502 1.00 . A A . 84 HIS HD2 1 1
8 20417 1 1 84 HIS HE1 H 5.109 11.439 6.266 1.00 . A A . 84 HIS HE1 1 1
8 20418 1 1 84 HIS HE2 H 5.080 10.436 4.007 1.00 . A A . 84 HIS HE2 1 1
8 20419 1 1 84 HIS N N 4.548 6.022 3.878 1.00 . A A . 84 HIS N 1 1
8 20420 1 1 84 HIS ND1 N 4.596 9.387 6.486 1.00 . A A . 84 HIS ND1 1 1
8 20421 1 1 84 HIS NE2 N 4.211 10.397 4.567 1.00 . A A . 84 HIS NE2 1 1
8 20422 1 1 84 HIS O O 2.082 6.739 3.065 1.00 . A A . 84 HIS O 1 1
8 20423 1 1 85 ALA C C -1.217 6.233 5.536 1.00 . A A . 85 ALA C 1 1
8 20424 1 1 85 ALA CA C -0.281 5.979 4.368 1.00 . A A . 85 ALA CA 1 1
8 20425 1 1 85 ALA CB C -0.652 4.690 3.627 1.00 . A A . 85 ALA CB 1 1
8 20426 1 1 85 ALA H H 1.111 5.602 5.854 1.00 . A A . 85 ALA H 1 1
8 20427 1 1 85 ALA HA H -0.333 6.838 3.702 1.00 . A A . 85 ALA HA 1 1
8 20428 1 1 85 ALA HB1 H 0.061 4.473 2.828 1.00 . A A . 85 ALA HB1 1 1
8 20429 1 1 85 ALA HB2 H -0.643 3.836 4.313 1.00 . A A . 85 ALA HB2 1 1
8 20430 1 1 85 ALA HB3 H -1.655 4.756 3.194 1.00 . A A . 85 ALA HB3 1 1
8 20431 1 1 85 ALA N N 1.070 5.863 4.873 1.00 . A A . 85 ALA N 1 1
8 20432 1 1 85 ALA O O -0.857 6.017 6.699 1.00 . A A . 85 ALA O 1 1
8 20433 1 1 86 PHE C C -4.633 6.086 6.013 1.00 . A A . 86 PHE C 1 1
8 20434 1 1 86 PHE CA C -3.433 7.019 6.204 1.00 . A A . 86 PHE CA 1 1
8 20435 1 1 86 PHE CB C -3.775 8.514 6.079 1.00 . A A . 86 PHE CB 1 1
8 20436 1 1 86 PHE CD1 C -1.461 9.495 6.620 1.00 . A A . 86 PHE CD1 1 1
8 20437 1 1 86 PHE CD2 C -2.561 10.152 4.570 1.00 . A A . 86 PHE CD2 1 1
8 20438 1 1 86 PHE CE1 C -0.348 10.286 6.267 1.00 . A A . 86 PHE CE1 1 1
8 20439 1 1 86 PHE CE2 C -1.457 10.940 4.211 1.00 . A A . 86 PHE CE2 1 1
8 20440 1 1 86 PHE CG C -2.585 9.429 5.773 1.00 . A A . 86 PHE CG 1 1
8 20441 1 1 86 PHE CZ C -0.348 11.018 5.068 1.00 . A A . 86 PHE CZ 1 1
8 20442 1 1 86 PHE H H -2.747 6.663 4.246 1.00 . A A . 86 PHE H 1 1
8 20443 1 1 86 PHE HA H -3.026 6.834 7.206 1.00 . A A . 86 PHE HA 1 1
8 20444 1 1 86 PHE HB2 H -4.527 8.641 5.291 1.00 . A A . 86 PHE HB2 1 1
8 20445 1 1 86 PHE HB3 H -4.258 8.864 7.000 1.00 . A A . 86 PHE HB3 1 1
8 20446 1 1 86 PHE HD1 H -1.461 8.945 7.563 1.00 . A A . 86 PHE HD1 1 1
8 20447 1 1 86 PHE HD2 H -3.410 10.068 3.902 1.00 . A A . 86 PHE HD2 1 1
8 20448 1 1 86 PHE HE1 H 0.457 10.359 6.994 1.00 . A A . 86 PHE HE1 1 1
8 20449 1 1 86 PHE HE2 H -1.531 11.509 3.294 1.00 . A A . 86 PHE HE2 1 1
8 20450 1 1 86 PHE HZ H 0.444 11.719 4.892 1.00 . A A . 86 PHE HZ 1 1
8 20451 1 1 86 PHE N N -2.428 6.678 5.214 1.00 . A A . 86 PHE N 1 1
8 20452 1 1 86 PHE O O -4.851 5.572 4.917 1.00 . A A . 86 PHE O 1 1
8 20453 1 1 87 ALA C C -7.658 5.753 6.123 1.00 . A A . 87 ALA C 1 1
8 20454 1 1 87 ALA CA C -6.624 5.039 7.000 1.00 . A A . 87 ALA CA 1 1
8 20455 1 1 87 ALA CB C -7.199 4.843 8.408 1.00 . A A . 87 ALA CB 1 1
8 20456 1 1 87 ALA H H -5.416 6.568 7.789 1.00 . A A . 87 ALA H 1 1
8 20457 1 1 87 ALA HA H -6.345 4.081 6.554 1.00 . A A . 87 ALA HA 1 1
8 20458 1 1 87 ALA HB1 H -6.431 4.511 9.110 1.00 . A A . 87 ALA HB1 1 1
8 20459 1 1 87 ALA HB2 H -7.607 5.783 8.799 1.00 . A A . 87 ALA HB2 1 1
8 20460 1 1 87 ALA HB3 H -8.011 4.111 8.408 1.00 . A A . 87 ALA HB3 1 1
8 20461 1 1 87 ALA N N -5.405 5.845 7.078 1.00 . A A . 87 ALA N 1 1
8 20462 1 1 87 ALA O O -7.658 6.984 6.113 1.00 . A A . 87 ALA O 1 1
8 20463 1 1 88 PRO C C -10.597 6.387 5.443 1.00 . A A . 88 PRO C 1 1
8 20464 1 1 88 PRO CA C -9.567 5.656 4.591 1.00 . A A . 88 PRO CA 1 1
8 20465 1 1 88 PRO CB C -10.205 4.533 3.785 1.00 . A A . 88 PRO CB 1 1
8 20466 1 1 88 PRO CD C -8.706 3.593 5.448 1.00 . A A . 88 PRO CD 1 1
8 20467 1 1 88 PRO CG C -9.893 3.257 4.543 1.00 . A A . 88 PRO CG 1 1
8 20468 1 1 88 PRO HA H -9.099 6.391 3.931 1.00 . A A . 88 PRO HA 1 1
8 20469 1 1 88 PRO HB2 H -11.273 4.656 3.593 1.00 . A A . 88 PRO HB2 1 1
8 20470 1 1 88 PRO HB3 H -9.674 4.469 2.840 1.00 . A A . 88 PRO HB3 1 1
8 20471 1 1 88 PRO HD2 H -8.869 3.251 6.473 1.00 . A A . 88 PRO HD2 1 1
8 20472 1 1 88 PRO HD3 H -7.789 3.136 5.065 1.00 . A A . 88 PRO HD3 1 1
8 20473 1 1 88 PRO HG2 H -10.753 2.975 5.161 1.00 . A A . 88 PRO HG2 1 1
8 20474 1 1 88 PRO HG3 H -9.691 2.440 3.856 1.00 . A A . 88 PRO HG3 1 1
8 20475 1 1 88 PRO N N -8.543 5.034 5.412 1.00 . A A . 88 PRO N 1 1
8 20476 1 1 88 PRO O O -10.763 6.121 6.633 1.00 . A A . 88 PRO O 1 1
8 20477 1 1 89 GLY C C -12.875 9.090 4.423 1.00 . A A . 89 GLY C 1 1
8 20478 1 1 89 GLY CA C -12.356 8.081 5.431 1.00 . A A . 89 GLY CA 1 1
8 20479 1 1 89 GLY H H -11.427 7.162 3.798 1.00 . A A . 89 GLY H 1 1
8 20480 1 1 89 GLY HA2 H -13.172 7.421 5.742 1.00 . A A . 89 GLY HA2 1 1
8 20481 1 1 89 GLY HA3 H -11.946 8.568 6.321 1.00 . A A . 89 GLY HA3 1 1
8 20482 1 1 89 GLY N N -11.321 7.297 4.797 1.00 . A A . 89 GLY N 1 1
8 20483 1 1 89 GLY O O -13.581 8.710 3.492 1.00 . A A . 89 GLY O 1 1
8 20484 1 1 90 THR C C -12.189 12.666 3.749 1.00 . A A . 90 THR C 1 1
8 20485 1 1 90 THR CA C -13.168 11.490 3.918 1.00 . A A . 90 THR CA 1 1
8 20486 1 1 90 THR CB C -14.463 11.909 4.660 1.00 . A A . 90 THR CB 1 1
8 20487 1 1 90 THR CG2 C -15.583 10.863 4.596 1.00 . A A . 90 THR CG2 1 1
8 20488 1 1 90 THR H H -12.235 10.611 5.546 1.00 . A A . 90 THR H 1 1
8 20489 1 1 90 THR HA H -13.443 11.168 2.905 1.00 . A A . 90 THR HA 1 1
8 20490 1 1 90 THR HB H -14.837 12.833 4.201 1.00 . A A . 90 THR HB 1 1
8 20491 1 1 90 THR HG1 H -15.026 12.619 6.394 1.00 . A A . 90 THR HG1 1 1
8 20492 1 1 90 THR HG21 H -15.777 10.548 3.567 1.00 . A A . 90 THR HG21 1 1
8 20493 1 1 90 THR HG22 H -15.356 9.987 5.212 1.00 . A A . 90 THR HG22 1 1
8 20494 1 1 90 THR HG23 H -16.509 11.285 5.004 1.00 . A A . 90 THR HG23 1 1
8 20495 1 1 90 THR N N -12.524 10.367 4.601 1.00 . A A . 90 THR N 1 1
8 20496 1 1 90 THR O O -12.323 13.697 4.414 1.00 . A A . 90 THR O 1 1
8 20497 1 1 90 THR OG1 O -14.229 12.187 6.035 1.00 . A A . 90 THR OG1 1 1
8 20498 1 1 91 GLY C C -8.820 12.987 2.378 1.00 . A A . 91 GLY C 1 1
8 20499 1 1 91 GLY CA C -10.207 13.574 2.597 1.00 . A A . 91 GLY CA 1 1
8 20500 1 1 91 GLY H H -11.080 11.612 2.434 1.00 . A A . 91 GLY H 1 1
8 20501 1 1 91 GLY HA2 H -10.525 14.069 1.674 1.00 . A A . 91 GLY HA2 1 1
8 20502 1 1 91 GLY HA3 H -10.200 14.318 3.399 1.00 . A A . 91 GLY HA3 1 1
8 20503 1 1 91 GLY N N -11.169 12.513 2.890 1.00 . A A . 91 GLY N 1 1
8 20504 1 1 91 GLY O O -8.647 12.150 1.494 1.00 . A A . 91 GLY O 1 1
8 20505 1 1 92 LEU C C -6.520 11.375 3.677 1.00 . A A . 92 LEU C 1 1
8 20506 1 1 92 LEU CA C -6.499 12.857 3.272 1.00 . A A . 92 LEU CA 1 1
8 20507 1 1 92 LEU CB C -5.669 13.649 4.302 1.00 . A A . 92 LEU CB 1 1
8 20508 1 1 92 LEU CD1 C -3.455 14.549 3.419 1.00 . A A . 92 LEU CD1 1 1
8 20509 1 1 92 LEU CD2 C -3.519 13.289 5.591 1.00 . A A . 92 LEU CD2 1 1
8 20510 1 1 92 LEU CG C -4.140 13.415 4.194 1.00 . A A . 92 LEU CG 1 1
8 20511 1 1 92 LEU H H -8.160 13.974 3.999 1.00 . A A . 92 LEU H 1 1
8 20512 1 1 92 LEU HA H -6.068 12.941 2.271 1.00 . A A . 92 LEU HA 1 1
8 20513 1 1 92 LEU HB2 H -5.879 14.722 4.199 1.00 . A A . 92 LEU HB2 1 1
8 20514 1 1 92 LEU HB3 H -6.017 13.373 5.307 1.00 . A A . 92 LEU HB3 1 1
8 20515 1 1 92 LEU HD11 H -3.880 14.640 2.414 1.00 . A A . 92 LEU HD11 1 1
8 20516 1 1 92 LEU HD12 H -3.575 15.510 3.930 1.00 . A A . 92 LEU HD12 1 1
8 20517 1 1 92 LEU HD13 H -2.383 14.353 3.313 1.00 . A A . 92 LEU HD13 1 1
8 20518 1 1 92 LEU HD21 H -3.758 14.167 6.202 1.00 . A A . 92 LEU HD21 1 1
8 20519 1 1 92 LEU HD22 H -3.904 12.406 6.111 1.00 . A A . 92 LEU HD22 1 1
8 20520 1 1 92 LEU HD23 H -2.429 13.218 5.541 1.00 . A A . 92 LEU HD23 1 1
8 20521 1 1 92 LEU HG H -3.938 12.493 3.648 1.00 . A A . 92 LEU HG 1 1
8 20522 1 1 92 LEU N N -7.847 13.428 3.193 1.00 . A A . 92 LEU N 1 1
8 20523 1 1 92 LEU O O -5.546 10.675 3.447 1.00 . A A . 92 LEU O 1 1
8 20524 1 1 93 GLY C C -7.515 8.604 3.404 1.00 . A A . 93 GLY C 1 1
8 20525 1 1 93 GLY CA C -7.701 9.472 4.648 1.00 . A A . 93 GLY CA 1 1
8 20526 1 1 93 GLY H H -8.201 11.521 4.809 1.00 . A A . 93 GLY H 1 1
8 20527 1 1 93 GLY HA2 H -6.937 9.253 5.398 1.00 . A A . 93 GLY HA2 1 1
8 20528 1 1 93 GLY HA3 H -8.695 9.295 5.067 1.00 . A A . 93 GLY HA3 1 1
8 20529 1 1 93 GLY N N -7.585 10.885 4.319 1.00 . A A . 93 GLY N 1 1
8 20530 1 1 93 GLY O O -8.172 8.868 2.405 1.00 . A A . 93 GLY O 1 1
8 20531 1 1 94 GLY C C -5.035 7.007 1.682 1.00 . A A . 94 GLY C 1 1
8 20532 1 1 94 GLY CA C -6.308 6.631 2.431 1.00 . A A . 94 GLY CA 1 1
8 20533 1 1 94 GLY H H -6.456 7.248 4.428 1.00 . A A . 94 GLY H 1 1
8 20534 1 1 94 GLY HA2 H -6.208 5.647 2.886 1.00 . A A . 94 GLY HA2 1 1
8 20535 1 1 94 GLY HA3 H -7.099 6.603 1.703 1.00 . A A . 94 GLY HA3 1 1
8 20536 1 1 94 GLY N N -6.653 7.580 3.487 1.00 . A A . 94 GLY N 1 1
8 20537 1 1 94 GLY O O -4.264 6.127 1.298 1.00 . A A . 94 GLY O 1 1
8 20538 1 1 95 ASP C C -2.440 8.408 1.308 1.00 . A A . 95 ASP C 1 1
8 20539 1 1 95 ASP CA C -3.756 8.922 0.715 1.00 . A A . 95 ASP CA 1 1
8 20540 1 1 95 ASP CB C -3.876 10.484 0.742 1.00 . A A . 95 ASP CB 1 1
8 20541 1 1 95 ASP CG C -5.286 11.027 0.389 1.00 . A A . 95 ASP CG 1 1
8 20542 1 1 95 ASP H H -5.469 8.904 2.013 1.00 . A A . 95 ASP H 1 1
8 20543 1 1 95 ASP HA H -3.855 8.541 -0.303 1.00 . A A . 95 ASP HA 1 1
8 20544 1 1 95 ASP HB2 H -3.615 10.876 1.728 1.00 . A A . 95 ASP HB2 1 1
8 20545 1 1 95 ASP HB3 H -3.151 10.898 0.038 1.00 . A A . 95 ASP HB3 1 1
8 20546 1 1 95 ASP HD2 H -4.672 12.725 -0.261 1.00 . A A . 95 ASP HD2 1 1
8 20547 1 1 95 ASP N N -4.837 8.309 1.476 1.00 . A A . 95 ASP N 1 1
8 20548 1 1 95 ASP O O -2.332 8.131 2.506 1.00 . A A . 95 ASP O 1 1
8 20549 1 1 95 ASP OD1 O -6.256 10.345 0.677 1.00 . A A . 95 ASP OD1 1 1
8 20550 1 1 95 ASP OD2 O -5.504 12.190 -0.218 1.00 . A A . 95 ASP OD2 1 1
8 20551 1 1 96 ALA C C 0.943 8.334 0.135 1.00 . A A . 96 ALA C 1 1
8 20552 1 1 96 ALA CA C -0.186 7.611 0.825 1.00 . A A . 96 ALA CA 1 1
8 20553 1 1 96 ALA CB C -0.190 6.127 0.451 1.00 . A A . 96 ALA CB 1 1
8 20554 1 1 96 ALA H H -1.611 8.336 -0.557 1.00 . A A . 96 ALA H 1 1
8 20555 1 1 96 ALA HA H -0.051 7.729 1.900 1.00 . A A . 96 ALA HA 1 1
8 20556 1 1 96 ALA HB1 H -1.036 5.607 0.909 1.00 . A A . 96 ALA HB1 1 1
8 20557 1 1 96 ALA HB2 H -0.277 5.998 -0.634 1.00 . A A . 96 ALA HB2 1 1
8 20558 1 1 96 ALA HB3 H 0.740 5.643 0.764 1.00 . A A . 96 ALA HB3 1 1
8 20559 1 1 96 ALA N N -1.438 8.233 0.451 1.00 . A A . 96 ALA N 1 1
8 20560 1 1 96 ALA O O 0.810 8.814 -0.995 1.00 . A A . 96 ALA O 1 1
8 20561 1 1 97 HIS C C 4.498 8.343 0.604 1.00 . A A . 97 HIS C 1 1
8 20562 1 1 97 HIS CA C 3.221 9.120 0.320 1.00 . A A . 97 HIS CA 1 1
8 20563 1 1 97 HIS CB C 3.312 10.511 0.926 1.00 . A A . 97 HIS CB 1 1
8 20564 1 1 97 HIS CD2 C 1.062 11.588 0.183 1.00 . A A . 97 HIS CD2 1 1
8 20565 1 1 97 HIS CE1 C 0.699 12.778 2.012 1.00 . A A . 97 HIS CE1 1 1
8 20566 1 1 97 HIS CG C 2.063 11.333 1.079 1.00 . A A . 97 HIS CG 1 1
8 20567 1 1 97 HIS H H 2.259 7.557 1.395 1.00 . A A . 97 HIS H 1 1
8 20568 1 1 97 HIS HA H 3.097 9.208 -0.756 1.00 . A A . 97 HIS HA 1 1
8 20569 1 1 97 HIS HB2 H 3.737 10.420 1.925 1.00 . A A . 97 HIS HB2 1 1
8 20570 1 1 97 HIS HB3 H 4.013 11.101 0.326 1.00 . A A . 97 HIS HB3 1 1
8 20571 1 1 97 HIS HD1 H 1.485 11.419 2.926 1.00 . A A . 97 HIS HD1 1 1
8 20572 1 1 97 HIS HD2 H 0.842 11.280 -0.830 1.00 . A A . 97 HIS HD2 1 1
8 20573 1 1 97 HIS HE1 H 0.201 13.460 2.696 1.00 . A A . 97 HIS HE1 1 1
8 20574 1 1 97 HIS HE2 H -0.613 12.887 0.323 1.00 . A A . 97 HIS HE2 1 1
8 20575 1 1 97 HIS N N 2.078 8.399 0.818 1.00 . A A . 97 HIS N 1 1
8 20576 1 1 97 HIS ND1 N 1.830 12.081 2.206 1.00 . A A . 97 HIS ND1 1 1
8 20577 1 1 97 HIS NE2 N 0.197 12.471 0.798 1.00 . A A . 97 HIS NE2 1 1
8 20578 1 1 97 HIS O O 4.537 7.483 1.481 1.00 . A A . 97 HIS O 1 1
8 20579 1 1 98 PHE C C 7.959 8.785 -0.320 1.00 . A A . 98 PHE C 1 1
8 20580 1 1 98 PHE CA C 6.742 7.859 -0.279 1.00 . A A . 98 PHE CA 1 1
8 20581 1 1 98 PHE CB C 6.612 7.104 -1.608 1.00 . A A . 98 PHE CB 1 1
8 20582 1 1 98 PHE CD1 C 4.189 6.326 -1.834 1.00 . A A . 98 PHE CD1 1 1
8 20583 1 1 98 PHE CD2 C 5.935 4.656 -1.603 1.00 . A A . 98 PHE CD2 1 1
8 20584 1 1 98 PHE CE1 C 3.214 5.315 -1.812 1.00 . A A . 98 PHE CE1 1 1
8 20585 1 1 98 PHE CE2 C 4.960 3.644 -1.601 1.00 . A A . 98 PHE CE2 1 1
8 20586 1 1 98 PHE CG C 5.554 6.008 -1.679 1.00 . A A . 98 PHE CG 1 1
8 20587 1 1 98 PHE CZ C 3.601 3.973 -1.699 1.00 . A A . 98 PHE CZ 1 1
8 20588 1 1 98 PHE H H 5.318 9.130 -1.030 1.00 . A A . 98 PHE H 1 1
8 20589 1 1 98 PHE HA H 6.833 7.168 0.558 1.00 . A A . 98 PHE HA 1 1
8 20590 1 1 98 PHE HB2 H 6.375 7.833 -2.384 1.00 . A A . 98 PHE HB2 1 1
8 20591 1 1 98 PHE HB3 H 7.583 6.676 -1.884 1.00 . A A . 98 PHE HB3 1 1
8 20592 1 1 98 PHE HD1 H 3.867 7.338 -2.046 1.00 . A A . 98 PHE HD1 1 1
8 20593 1 1 98 PHE HD2 H 6.981 4.366 -1.599 1.00 . A A . 98 PHE HD2 1 1
8 20594 1 1 98 PHE HE1 H 2.162 5.549 -1.950 1.00 . A A . 98 PHE HE1 1 1
8 20595 1 1 98 PHE HE2 H 5.252 2.600 -1.612 1.00 . A A . 98 PHE HE2 1 1
8 20596 1 1 98 PHE HZ H 2.855 3.185 -1.778 1.00 . A A . 98 PHE HZ 1 1
8 20597 1 1 98 PHE N N 5.549 8.678 -0.131 1.00 . A A . 98 PHE N 1 1
8 20598 1 1 98 PHE O O 7.850 9.915 -0.800 1.00 . A A . 98 PHE O 1 1
8 20599 1 1 99 ASP C C 10.947 8.771 -1.323 1.00 . A A . 99 ASP C 1 1
8 20600 1 1 99 ASP CA C 10.362 9.078 0.068 1.00 . A A . 99 ASP CA 1 1
8 20601 1 1 99 ASP CB C 11.356 8.699 1.197 1.00 . A A . 99 ASP CB 1 1
8 20602 1 1 99 ASP CG C 11.684 9.777 2.242 1.00 . A A . 99 ASP CG 1 1
8 20603 1 1 99 ASP H H 9.195 7.318 0.356 1.00 . A A . 99 ASP H 1 1
8 20604 1 1 99 ASP HA H 10.117 10.137 0.135 1.00 . A A . 99 ASP HA 1 1
8 20605 1 1 99 ASP HB2 H 10.996 7.822 1.744 1.00 . A A . 99 ASP HB2 1 1
8 20606 1 1 99 ASP HB3 H 12.331 8.468 0.758 1.00 . A A . 99 ASP HB3 1 1
8 20607 1 1 99 ASP HD2 H 12.143 11.608 2.502 1.00 . A A . 99 ASP HD2 1 1
8 20608 1 1 99 ASP N N 9.112 8.325 0.177 1.00 . A A . 99 ASP N 1 1
8 20609 1 1 99 ASP O O 11.543 7.718 -1.516 1.00 . A A . 99 ASP O 1 1
8 20610 1 1 99 ASP OD1 O 12.029 9.389 3.346 1.00 . A A . 99 ASP OD1 1 1
8 20611 1 1 99 ASP OD2 O 11.666 11.049 1.853 1.00 . A A . 99 ASP OD2 1 1
8 20612 1 1 100 GLU C C 12.981 9.469 -3.486 1.00 . A A . 100 GLU C 1 1
8 20613 1 1 100 GLU CA C 11.453 9.572 -3.632 1.00 . A A . 100 GLU CA 1 1
8 20614 1 1 100 GLU CB C 11.116 10.810 -4.496 1.00 . A A . 100 GLU CB 1 1
8 20615 1 1 100 GLU CD C 11.315 11.803 -6.868 1.00 . A A . 100 GLU CD 1 1
8 20616 1 1 100 GLU CG C 11.315 10.532 -6.001 1.00 . A A . 100 GLU CG 1 1
8 20617 1 1 100 GLU H H 10.404 10.563 -2.050 1.00 . A A . 100 GLU H 1 1
8 20618 1 1 100 GLU HA H 11.087 8.661 -4.110 1.00 . A A . 100 GLU HA 1 1
8 20619 1 1 100 GLU HB2 H 10.084 11.133 -4.332 1.00 . A A . 100 GLU HB2 1 1
8 20620 1 1 100 GLU HB3 H 11.743 11.659 -4.196 1.00 . A A . 100 GLU HB3 1 1
8 20621 1 1 100 GLU HE2 H 12.183 12.927 -8.031 1.00 . A A . 100 GLU HE2 1 1
8 20622 1 1 100 GLU HG2 H 12.274 10.034 -6.180 1.00 . A A . 100 GLU HG2 1 1
8 20623 1 1 100 GLU HG3 H 10.541 9.849 -6.354 1.00 . A A . 100 GLU HG3 1 1
8 20624 1 1 100 GLU N N 10.791 9.656 -2.318 1.00 . A A . 100 GLU N 1 1
8 20625 1 1 100 GLU O O 13.654 8.938 -4.367 1.00 . A A . 100 GLU O 1 1
8 20626 1 1 100 GLU OE1 O 10.279 12.446 -6.918 1.00 . A A . 100 GLU OE1 1 1
8 20627 1 1 100 GLU OE2 O 12.424 12.128 -7.526 1.00 . A A . 100 GLU OE2 1 1
8 20628 1 1 101 ASP C C 15.417 8.460 -1.965 1.00 . A A . 101 ASP C 1 1
8 20629 1 1 101 ASP CA C 14.946 9.921 -2.042 1.00 . A A . 101 ASP CA 1 1
8 20630 1 1 101 ASP CB C 15.194 10.644 -0.703 1.00 . A A . 101 ASP CB 1 1
8 20631 1 1 101 ASP CG C 16.622 11.216 -0.610 1.00 . A A . 101 ASP CG 1 1
8 20632 1 1 101 ASP H H 12.900 10.541 -1.800 1.00 . A A . 101 ASP H 1 1
8 20633 1 1 101 ASP HA H 15.485 10.407 -2.864 1.00 . A A . 101 ASP HA 1 1
8 20634 1 1 101 ASP HB2 H 14.513 11.494 -0.583 1.00 . A A . 101 ASP HB2 1 1
8 20635 1 1 101 ASP HB3 H 15.028 9.992 0.163 1.00 . A A . 101 ASP HB3 1 1
8 20636 1 1 101 ASP HD2 H 17.758 12.696 -0.664 1.00 . A A . 101 ASP HD2 1 1
8 20637 1 1 101 ASP N N 13.522 9.983 -2.372 1.00 . A A . 101 ASP N 1 1
8 20638 1 1 101 ASP O O 16.518 8.119 -2.402 1.00 . A A . 101 ASP O 1 1
8 20639 1 1 101 ASP OD1 O 17.535 10.427 -0.431 1.00 . A A . 101 ASP OD1 1 1
8 20640 1 1 101 ASP OD2 O 16.790 12.529 -0.737 1.00 . A A . 101 ASP OD2 1 1
8 20641 1 1 102 GLU C C 14.708 5.550 -2.681 1.00 . A A . 102 GLU C 1 1
8 20642 1 1 102 GLU CA C 14.824 6.171 -1.299 1.00 . A A . 102 GLU CA 1 1
8 20643 1 1 102 GLU CB C 13.827 5.515 -0.339 1.00 . A A . 102 GLU CB 1 1
8 20644 1 1 102 GLU CD C 14.299 5.300 2.171 1.00 . A A . 102 GLU CD 1 1
8 20645 1 1 102 GLU CG C 13.800 6.176 1.038 1.00 . A A . 102 GLU CG 1 1
8 20646 1 1 102 GLU H H 13.577 7.772 -1.697 1.00 . A A . 102 GLU H 1 1
8 20647 1 1 102 GLU HA H 15.844 6.056 -0.913 1.00 . A A . 102 GLU HA 1 1
8 20648 1 1 102 GLU HB2 H 12.819 5.558 -0.768 1.00 . A A . 102 GLU HB2 1 1
8 20649 1 1 102 GLU HB3 H 14.070 4.459 -0.248 1.00 . A A . 102 GLU HB3 1 1
8 20650 1 1 102 GLU HE2 H 15.425 3.797 2.625 1.00 . A A . 102 GLU HE2 1 1
8 20651 1 1 102 GLU HG2 H 14.344 7.123 1.074 1.00 . A A . 102 GLU HG2 1 1
8 20652 1 1 102 GLU HG3 H 12.748 6.371 1.269 1.00 . A A . 102 GLU HG3 1 1
8 20653 1 1 102 GLU N N 14.548 7.587 -1.441 1.00 . A A . 102 GLU N 1 1
8 20654 1 1 102 GLU O O 13.666 5.632 -3.322 1.00 . A A . 102 GLU O 1 1
8 20655 1 1 102 GLU OE1 O 13.712 5.449 3.230 1.00 . A A . 102 GLU OE1 1 1
8 20656 1 1 102 GLU OE2 O 15.378 4.544 1.985 1.00 . A A . 102 GLU OE2 1 1
8 20657 1 1 103 ARG C C 14.730 3.367 -4.704 1.00 . A A . 103 ARG C 1 1
8 20658 1 1 103 ARG CA C 15.853 4.385 -4.505 1.00 . A A . 103 ARG CA 1 1
8 20659 1 1 103 ARG CB C 17.246 3.773 -4.709 1.00 . A A . 103 ARG CB 1 1
8 20660 1 1 103 ARG CD C 19.324 4.202 -6.023 1.00 . A A . 103 ARG CD 1 1
8 20661 1 1 103 ARG CG C 17.802 4.070 -6.102 1.00 . A A . 103 ARG CG 1 1
8 20662 1 1 103 ARG CZ C 20.164 4.067 -8.376 1.00 . A A . 103 ARG CZ 1 1
8 20663 1 1 103 ARG H H 16.653 5.321 -2.778 1.00 . A A . 103 ARG H 1 1
8 20664 1 1 103 ARG HA H 15.689 5.232 -5.183 1.00 . A A . 103 ARG HA 1 1
8 20665 1 1 103 ARG HB2 H 17.938 4.173 -3.957 1.00 . A A . 103 ARG HB2 1 1
8 20666 1 1 103 ARG HB3 H 17.239 2.694 -4.549 1.00 . A A . 103 ARG HB3 1 1
8 20667 1 1 103 ARG HD2 H 19.607 4.906 -5.231 1.00 . A A . 103 ARG HD2 1 1
8 20668 1 1 103 ARG HD3 H 19.816 3.253 -5.784 1.00 . A A . 103 ARG HD3 1 1
8 20669 1 1 103 ARG HE H 20.136 5.735 -7.252 1.00 . A A . 103 ARG HE 1 1
8 20670 1 1 103 ARG HG2 H 17.516 3.279 -6.803 1.00 . A A . 103 ARG HG2 1 1
8 20671 1 1 103 ARG HG3 H 17.404 5.015 -6.487 1.00 . A A . 103 ARG HG3 1 1
8 20672 1 1 103 ARG HH11 H 19.710 2.221 -7.611 1.00 . A A . 103 ARG HH11 1 1
8 20673 1 1 103 ARG HH12 H 20.257 2.217 -9.247 1.00 . A A . 103 ARG HH12 1 1
8 20674 1 1 103 ARG HH21 H 20.809 5.710 -9.432 1.00 . A A . 103 ARG HH21 1 1
8 20675 1 1 103 ARG HH22 H 20.905 4.218 -10.285 1.00 . A A . 103 ARG HH22 1 1
8 20676 1 1 103 ARG N N 15.792 4.947 -3.163 1.00 . A A . 103 ARG N 1 1
8 20677 1 1 103 ARG NE N 19.871 4.757 -7.266 1.00 . A A . 103 ARG NE 1 1
8 20678 1 1 103 ARG NH1 N 19.988 2.748 -8.428 1.00 . A A . 103 ARG NH1 1 1
8 20679 1 1 103 ARG NH2 N 20.649 4.710 -9.437 1.00 . A A . 103 ARG NH2 1 1
8 20680 1 1 103 ARG O O 14.661 2.392 -3.964 1.00 . A A . 103 ARG O 1 1
8 20681 1 1 104 TRP C C 12.947 1.893 -7.181 1.00 . A A . 104 TRP C 1 1
8 20682 1 1 104 TRP CA C 12.708 2.719 -5.927 1.00 . A A . 104 TRP CA 1 1
8 20683 1 1 104 TRP CB C 11.464 3.594 -6.107 1.00 . A A . 104 TRP CB 1 1
8 20684 1 1 104 TRP CD1 C 11.111 5.675 -4.692 1.00 . A A . 104 TRP CD1 1 1
8 20685 1 1 104 TRP CD2 C 10.440 3.797 -3.669 1.00 . A A . 104 TRP CD2 1 1
8 20686 1 1 104 TRP CE2 C 10.257 4.864 -2.741 1.00 . A A . 104 TRP CE2 1 1
8 20687 1 1 104 TRP CE3 C 10.133 2.496 -3.217 1.00 . A A . 104 TRP CE3 1 1
8 20688 1 1 104 TRP CG C 11.003 4.344 -4.898 1.00 . A A . 104 TRP CG 1 1
8 20689 1 1 104 TRP CH2 C 9.481 3.355 -1.021 1.00 . A A . 104 TRP CH2 1 1
8 20690 1 1 104 TRP CZ2 C 9.795 4.658 -1.434 1.00 . A A . 104 TRP CZ2 1 1
8 20691 1 1 104 TRP CZ3 C 9.663 2.280 -1.911 1.00 . A A . 104 TRP CZ3 1 1
8 20692 1 1 104 TRP H H 14.038 4.305 -6.375 1.00 . A A . 104 TRP H 1 1
8 20693 1 1 104 TRP HA H 12.576 2.046 -5.073 1.00 . A A . 104 TRP HA 1 1
8 20694 1 1 104 TRP HB2 H 11.603 4.292 -6.944 1.00 . A A . 104 TRP HB2 1 1
8 20695 1 1 104 TRP HB3 H 10.656 2.928 -6.397 1.00 . A A . 104 TRP HB3 1 1
8 20696 1 1 104 TRP HD1 H 11.552 6.454 -5.297 1.00 . A A . 104 TRP HD1 1 1
8 20697 1 1 104 TRP HE1 H 10.850 6.861 -2.962 1.00 . A A . 104 TRP HE1 1 1
8 20698 1 1 104 TRP HE3 H 10.276 1.642 -3.878 1.00 . A A . 104 TRP HE3 1 1
8 20699 1 1 104 TRP HH2 H 9.103 3.162 -0.024 1.00 . A A . 104 TRP HH2 1 1
8 20700 1 1 104 TRP HZ2 H 9.694 5.485 -0.748 1.00 . A A . 104 TRP HZ2 1 1
8 20701 1 1 104 TRP HZ3 H 9.470 1.264 -1.588 1.00 . A A . 104 TRP HZ3 1 1
8 20702 1 1 104 TRP N N 13.874 3.565 -5.706 1.00 . A A . 104 TRP N 1 1
8 20703 1 1 104 TRP NE1 N 10.681 5.980 -3.418 1.00 . A A . 104 TRP NE1 1 1
8 20704 1 1 104 TRP O O 13.345 2.458 -8.196 1.00 . A A . 104 TRP O 1 1
8 20705 1 1 105 THR C C 11.667 -1.234 -8.407 1.00 . A A . 105 THR C 1 1
8 20706 1 1 105 THR CA C 12.866 -0.295 -8.286 1.00 . A A . 105 THR CA 1 1
8 20707 1 1 105 THR CB C 14.217 -1.032 -8.163 1.00 . A A . 105 THR CB 1 1
8 20708 1 1 105 THR CG2 C 14.356 -1.872 -6.894 1.00 . A A . 105 THR CG2 1 1
8 20709 1 1 105 THR H H 12.314 0.158 -6.277 1.00 . A A . 105 THR H 1 1
8 20710 1 1 105 THR HA H 12.888 0.311 -9.201 1.00 . A A . 105 THR HA 1 1
8 20711 1 1 105 THR HB H 15.025 -0.289 -8.180 1.00 . A A . 105 THR HB 1 1
8 20712 1 1 105 THR HG1 H 15.358 -2.143 -9.284 1.00 . A A . 105 THR HG1 1 1
8 20713 1 1 105 THR HG21 H 14.312 -1.235 -6.017 1.00 . A A . 105 THR HG21 1 1
8 20714 1 1 105 THR HG22 H 13.557 -2.610 -6.822 1.00 . A A . 105 THR HG22 1 1
8 20715 1 1 105 THR HG23 H 15.297 -2.430 -6.895 1.00 . A A . 105 THR HG23 1 1
8 20716 1 1 105 THR N N 12.670 0.588 -7.141 1.00 . A A . 105 THR N 1 1
8 20717 1 1 105 THR O O 11.050 -1.604 -7.405 1.00 . A A . 105 THR O 1 1
8 20718 1 1 105 THR OG1 O 14.413 -1.911 -9.250 1.00 . A A . 105 THR OG1 1 1
8 20719 1 1 106 ASP C C 10.695 -3.993 -9.450 1.00 . A A . 106 ASP C 1 1
8 20720 1 1 106 ASP CA C 10.319 -2.598 -9.961 1.00 . A A . 106 ASP CA 1 1
8 20721 1 1 106 ASP CB C 10.094 -2.639 -11.482 1.00 . A A . 106 ASP CB 1 1
8 20722 1 1 106 ASP CG C 11.255 -3.272 -12.249 1.00 . A A . 106 ASP CG 1 1
8 20723 1 1 106 ASP H H 12.057 -1.446 -10.361 1.00 . A A . 106 ASP H 1 1
8 20724 1 1 106 ASP HA H 9.406 -2.285 -9.441 1.00 . A A . 106 ASP HA 1 1
8 20725 1 1 106 ASP HB2 H 9.202 -3.225 -11.722 1.00 . A A . 106 ASP HB2 1 1
8 20726 1 1 106 ASP HB3 H 9.935 -1.636 -11.888 1.00 . A A . 106 ASP HB3 1 1
8 20727 1 1 106 ASP HD2 H 12.861 -3.011 -13.126 1.00 . A A . 106 ASP HD2 1 1
8 20728 1 1 106 ASP N N 11.347 -1.610 -9.650 1.00 . A A . 106 ASP N 1 1
8 20729 1 1 106 ASP O O 9.806 -4.798 -9.173 1.00 . A A . 106 ASP O 1 1
8 20730 1 1 106 ASP OD1 O 11.207 -4.472 -12.465 1.00 . A A . 106 ASP OD1 1 1
8 20731 1 1 106 ASP OD2 O 12.230 -2.448 -12.624 1.00 . A A . 106 ASP OD2 1 1
8 20732 1 1 107 GLY C C 13.027 -5.413 -7.420 1.00 . A A . 107 GLY C 1 1
8 20733 1 1 107 GLY CA C 12.561 -5.521 -8.870 1.00 . A A . 107 GLY CA 1 1
8 20734 1 1 107 GLY H H 12.633 -3.462 -9.313 1.00 . A A . 107 GLY H 1 1
8 20735 1 1 107 GLY HA2 H 11.820 -6.322 -8.946 1.00 . A A . 107 GLY HA2 1 1
8 20736 1 1 107 GLY HA3 H 13.411 -5.745 -9.521 1.00 . A A . 107 GLY HA3 1 1
8 20737 1 1 107 GLY N N 12.003 -4.254 -9.315 1.00 . A A . 107 GLY N 1 1
8 20738 1 1 107 GLY O O 12.362 -4.783 -6.598 1.00 . A A . 107 GLY O 1 1
8 20739 1 1 108 SER C C 16.233 -6.328 -5.810 1.00 . A A . 108 SER C 1 1
8 20740 1 1 108 SER CA C 14.750 -5.935 -5.751 1.00 . A A . 108 SER CA 1 1
8 20741 1 1 108 SER CB C 13.961 -6.847 -4.799 1.00 . A A . 108 SER CB 1 1
8 20742 1 1 108 SER H H 14.559 -6.731 -7.712 1.00 . A A . 108 SER H 1 1
8 20743 1 1 108 SER HA H 14.668 -4.894 -5.413 1.00 . A A . 108 SER HA 1 1
8 20744 1 1 108 SER HB2 H 12.890 -6.830 -5.026 1.00 . A A . 108 SER HB2 1 1
8 20745 1 1 108 SER HB3 H 14.302 -7.884 -4.882 1.00 . A A . 108 SER HB3 1 1
8 20746 1 1 108 SER HG H 13.736 -7.155 -2.906 1.00 . A A . 108 SER HG 1 1
8 20747 1 1 108 SER N N 14.163 -6.037 -7.086 1.00 . A A . 108 SER N 1 1
8 20748 1 1 108 SER O O 16.544 -7.512 -5.947 1.00 . A A . 108 SER O 1 1
8 20749 1 1 108 SER OG O 14.101 -6.440 -3.457 1.00 . A A . 108 SER OG 1 1
8 20750 1 1 109 SER C C 19.409 -4.270 -5.657 1.00 . A A . 109 SER C 1 1
8 20751 1 1 109 SER CA C 18.610 -5.579 -5.780 1.00 . A A . 109 SER CA 1 1
8 20752 1 1 109 SER CB C 19.035 -6.249 -7.101 1.00 . A A . 109 SER CB 1 1
8 20753 1 1 109 SER H H 16.865 -4.558 -5.188 1.00 . A A . 109 SER H 1 1
8 20754 1 1 109 SER HA H 18.845 -6.211 -4.915 1.00 . A A . 109 SER HA 1 1
8 20755 1 1 109 SER HB2 H 18.231 -6.823 -7.570 1.00 . A A . 109 SER HB2 1 1
8 20756 1 1 109 SER HB3 H 19.343 -5.505 -7.843 1.00 . A A . 109 SER HB3 1 1
8 20757 1 1 109 SER HG H 19.811 -7.882 -6.381 1.00 . A A . 109 SER HG 1 1
8 20758 1 1 109 SER N N 17.152 -5.347 -5.765 1.00 . A A . 109 SER N 1 1
8 20759 1 1 109 SER O O 20.487 -4.231 -5.054 1.00 . A A . 109 SER O 1 1
8 20760 1 1 109 SER OG O 20.123 -7.133 -6.922 1.00 . A A . 109 SER OG 1 1
8 20761 1 1 110 LEU C C 18.826 -0.966 -5.281 1.00 . A A . 110 LEU C 1 1
8 20762 1 1 110 LEU CA C 19.548 -1.882 -6.255 1.00 . A A . 110 LEU CA 1 1
8 20763 1 1 110 LEU CB C 19.540 -1.249 -7.654 1.00 . A A . 110 LEU CB 1 1
8 20764 1 1 110 LEU CD1 C 19.723 -2.748 -9.692 1.00 . A A . 110 LEU CD1 1 1
8 20765 1 1 110 LEU CD2 C 21.393 -0.905 -9.326 1.00 . A A . 110 LEU CD2 1 1
8 20766 1 1 110 LEU CG C 20.499 -1.944 -8.640 1.00 . A A . 110 LEU CG 1 1
8 20767 1 1 110 LEU H H 18.012 -3.312 -6.741 1.00 . A A . 110 LEU H 1 1
8 20768 1 1 110 LEU HA H 20.582 -1.983 -5.904 1.00 . A A . 110 LEU HA 1 1
8 20769 1 1 110 LEU HB2 H 18.520 -1.235 -8.062 1.00 . A A . 110 LEU HB2 1 1
8 20770 1 1 110 LEU HB3 H 19.827 -0.195 -7.544 1.00 . A A . 110 LEU HB3 1 1
8 20771 1 1 110 LEU HD11 H 19.078 -3.493 -9.218 1.00 . A A . 110 LEU HD11 1 1
8 20772 1 1 110 LEU HD12 H 19.093 -2.095 -10.305 1.00 . A A . 110 LEU HD12 1 1
8 20773 1 1 110 LEU HD13 H 20.412 -3.276 -10.360 1.00 . A A . 110 LEU HD13 1 1
8 20774 1 1 110 LEU HD21 H 20.798 -0.182 -9.895 1.00 . A A . 110 LEU HD21 1 1
8 20775 1 1 110 LEU HD22 H 21.987 -0.355 -8.588 1.00 . A A . 110 LEU HD22 1 1
8 20776 1 1 110 LEU HD23 H 22.088 -1.390 -10.019 1.00 . A A . 110 LEU HD23 1 1
8 20777 1 1 110 LEU HG H 21.156 -2.637 -8.101 1.00 . A A . 110 LEU HG 1 1
8 20778 1 1 110 LEU N N 18.897 -3.192 -6.268 1.00 . A A . 110 LEU N 1 1
8 20779 1 1 110 LEU O O 19.427 -0.485 -4.327 1.00 . A A . 110 LEU O 1 1
8 20780 1 1 111 GLY C C 15.705 -0.919 -3.933 1.00 . A A . 111 GLY C 1 1
8 20781 1 1 111 GLY CA C 16.667 0.007 -4.654 1.00 . A A . 111 GLY CA 1 1
8 20782 1 1 111 GLY H H 17.064 -1.512 -5.999 1.00 . A A . 111 GLY H 1 1
8 20783 1 1 111 GLY HA2 H 17.243 0.567 -3.913 1.00 . A A . 111 GLY HA2 1 1
8 20784 1 1 111 GLY HA3 H 16.103 0.683 -5.302 1.00 . A A . 111 GLY HA3 1 1
8 20785 1 1 111 GLY N N 17.534 -0.755 -5.525 1.00 . A A . 111 GLY N 1 1
8 20786 1 1 111 GLY O O 15.873 -2.142 -3.914 1.00 . A A . 111 GLY O 1 1
8 20787 1 1 112 ILE C C 12.541 -1.408 -3.618 1.00 . A A . 112 ILE C 1 1
8 20788 1 1 112 ILE CA C 13.618 -0.962 -2.637 1.00 . A A . 112 ILE CA 1 1
8 20789 1 1 112 ILE CB C 13.065 0.038 -1.618 1.00 . A A . 112 ILE CB 1 1
8 20790 1 1 112 ILE CD1 C 14.468 1.906 -0.633 1.00 . A A . 112 ILE CD1 1 1
8 20791 1 1 112 ILE CG1 C 14.167 0.409 -0.595 1.00 . A A . 112 ILE CG1 1 1
8 20792 1 1 112 ILE CG2 C 11.841 -0.520 -0.888 1.00 . A A . 112 ILE CG2 1 1
8 20793 1 1 112 ILE H H 14.524 0.683 -3.595 1.00 . A A . 112 ILE H 1 1
8 20794 1 1 112 ILE HA H 14.036 -1.844 -2.134 1.00 . A A . 112 ILE HA 1 1
8 20795 1 1 112 ILE HB H 12.730 0.938 -2.152 1.00 . A A . 112 ILE HB 1 1
8 20796 1 1 112 ILE HD11 H 15.084 2.155 -1.500 1.00 . A A . 112 ILE HD11 1 1
8 20797 1 1 112 ILE HD12 H 13.544 2.484 -0.691 1.00 . A A . 112 ILE HD12 1 1
8 20798 1 1 112 ILE HD13 H 15.023 2.202 0.262 1.00 . A A . 112 ILE HD13 1 1
8 20799 1 1 112 ILE HG12 H 13.863 0.119 0.413 1.00 . A A . 112 ILE HG12 1 1
8 20800 1 1 112 ILE HG13 H 15.102 -0.135 -0.776 1.00 . A A . 112 ILE HG13 1 1
8 20801 1 1 112 ILE HG21 H 11.024 -0.751 -1.576 1.00 . A A . 112 ILE HG21 1 1
8 20802 1 1 112 ILE HG22 H 12.086 -1.427 -0.329 1.00 . A A . 112 ILE HG22 1 1
8 20803 1 1 112 ILE HG23 H 11.442 0.218 -0.192 1.00 . A A . 112 ILE HG23 1 1
8 20804 1 1 112 ILE N N 14.682 -0.302 -3.359 1.00 . A A . 112 ILE N 1 1
8 20805 1 1 112 ILE O O 12.215 -0.693 -4.572 1.00 . A A . 112 ILE O 1 1
8 20806 1 1 113 ASN C C 9.617 -2.255 -4.003 1.00 . A A . 113 ASN C 1 1
8 20807 1 1 113 ASN CA C 10.866 -3.136 -4.086 1.00 . A A . 113 ASN CA 1 1
8 20808 1 1 113 ASN CB C 10.566 -4.559 -3.605 1.00 . A A . 113 ASN CB 1 1
8 20809 1 1 113 ASN CG C 9.488 -5.204 -4.472 1.00 . A A . 113 ASN CG 1 1
8 20810 1 1 113 ASN H H 12.284 -3.083 -2.506 1.00 . A A . 113 ASN H 1 1
8 20811 1 1 113 ASN HA H 11.201 -3.168 -5.127 1.00 . A A . 113 ASN HA 1 1
8 20812 1 1 113 ASN HB2 H 11.465 -5.181 -3.662 1.00 . A A . 113 ASN HB2 1 1
8 20813 1 1 113 ASN HB3 H 10.225 -4.557 -2.564 1.00 . A A . 113 ASN HB3 1 1
8 20814 1 1 113 ASN HD21 H 9.236 -6.862 -3.252 1.00 . A A . 113 ASN HD21 1 1
8 20815 1 1 113 ASN HD22 H 8.279 -6.817 -4.655 1.00 . A A . 113 ASN HD22 1 1
8 20816 1 1 113 ASN N N 11.957 -2.570 -3.319 1.00 . A A . 113 ASN N 1 1
8 20817 1 1 113 ASN ND2 N 8.993 -6.366 -4.096 1.00 . A A . 113 ASN ND2 1 1
8 20818 1 1 113 ASN O O 8.932 -2.216 -2.975 1.00 . A A . 113 ASN O 1 1
8 20819 1 1 113 ASN OD1 O 9.027 -4.651 -5.459 1.00 . A A . 113 ASN OD1 1 1
8 20820 1 1 114 PHE C C 6.827 -1.642 -5.092 1.00 . A A . 114 PHE C 1 1
8 20821 1 1 114 PHE CA C 8.084 -0.802 -5.266 1.00 . A A . 114 PHE CA 1 1
8 20822 1 1 114 PHE CB C 8.021 -0.184 -6.667 1.00 . A A . 114 PHE CB 1 1
8 20823 1 1 114 PHE CD1 C 6.523 1.789 -6.026 1.00 . A A . 114 PHE CD1 1 1
8 20824 1 1 114 PHE CD2 C 8.492 2.149 -7.406 1.00 . A A . 114 PHE CD2 1 1
8 20825 1 1 114 PHE CE1 C 6.228 3.163 -6.088 1.00 . A A . 114 PHE CE1 1 1
8 20826 1 1 114 PHE CE2 C 8.220 3.520 -7.429 1.00 . A A . 114 PHE CE2 1 1
8 20827 1 1 114 PHE CG C 7.654 1.281 -6.696 1.00 . A A . 114 PHE CG 1 1
8 20828 1 1 114 PHE CZ C 7.073 4.023 -6.809 1.00 . A A . 114 PHE CZ 1 1
8 20829 1 1 114 PHE H H 9.962 -1.644 -5.898 1.00 . A A . 114 PHE H 1 1
8 20830 1 1 114 PHE HA H 8.114 -0.049 -4.470 1.00 . A A . 114 PHE HA 1 1
8 20831 1 1 114 PHE HB2 H 8.979 -0.302 -7.181 1.00 . A A . 114 PHE HB2 1 1
8 20832 1 1 114 PHE HB3 H 7.292 -0.706 -7.300 1.00 . A A . 114 PHE HB3 1 1
8 20833 1 1 114 PHE HD1 H 5.850 1.140 -5.473 1.00 . A A . 114 PHE HD1 1 1
8 20834 1 1 114 PHE HD2 H 9.384 1.773 -7.896 1.00 . A A . 114 PHE HD2 1 1
8 20835 1 1 114 PHE HE1 H 5.343 3.545 -5.586 1.00 . A A . 114 PHE HE1 1 1
8 20836 1 1 114 PHE HE2 H 8.917 4.194 -7.902 1.00 . A A . 114 PHE HE2 1 1
8 20837 1 1 114 PHE HZ H 6.860 5.077 -6.900 1.00 . A A . 114 PHE HZ 1 1
8 20838 1 1 114 PHE N N 9.298 -1.594 -5.118 1.00 . A A . 114 PHE N 1 1
8 20839 1 1 114 PHE O O 5.827 -1.126 -4.607 1.00 . A A . 114 PHE O 1 1
8 20840 1 1 115 LEU C C 5.286 -3.967 -4.032 1.00 . A A . 115 LEU C 1 1
8 20841 1 1 115 LEU CA C 5.672 -3.759 -5.493 1.00 . A A . 115 LEU CA 1 1
8 20842 1 1 115 LEU CB C 5.977 -5.092 -6.207 1.00 . A A . 115 LEU CB 1 1
8 20843 1 1 115 LEU CD1 C 3.429 -5.763 -6.260 1.00 . A A . 115 LEU CD1 1 1
8 20844 1 1 115 LEU CD2 C 4.625 -5.108 -8.315 1.00 . A A . 115 LEU CD2 1 1
8 20845 1 1 115 LEU CG C 4.799 -5.766 -6.951 1.00 . A A . 115 LEU CG 1 1
8 20846 1 1 115 LEU H H 7.758 -3.323 -5.753 1.00 . A A . 115 LEU H 1 1
8 20847 1 1 115 LEU HA H 4.871 -3.206 -5.997 1.00 . A A . 115 LEU HA 1 1
8 20848 1 1 115 LEU HB2 H 6.777 -4.939 -6.945 1.00 . A A . 115 LEU HB2 1 1
8 20849 1 1 115 LEU HB3 H 6.399 -5.798 -5.491 1.00 . A A . 115 LEU HB3 1 1
8 20850 1 1 115 LEU HD11 H 3.384 -6.514 -5.481 1.00 . A A . 115 LEU HD11 1 1
8 20851 1 1 115 LEU HD12 H 3.181 -4.789 -5.840 1.00 . A A . 115 LEU HD12 1 1
8 20852 1 1 115 LEU HD13 H 2.637 -6.033 -6.967 1.00 . A A . 115 LEU HD13 1 1
8 20853 1 1 115 LEU HD21 H 4.449 -4.034 -8.225 1.00 . A A . 115 LEU HD21 1 1
8 20854 1 1 115 LEU HD22 H 5.519 -5.280 -8.918 1.00 . A A . 115 LEU HD22 1 1
8 20855 1 1 115 LEU HD23 H 3.783 -5.543 -8.857 1.00 . A A . 115 LEU HD23 1 1
8 20856 1 1 115 LEU HG H 5.075 -6.812 -7.140 1.00 . A A . 115 LEU HG 1 1
8 20857 1 1 115 LEU N N 6.850 -2.908 -5.522 1.00 . A A . 115 LEU N 1 1
8 20858 1 1 115 LEU O O 4.151 -3.693 -3.659 1.00 . A A . 115 LEU O 1 1
8 20859 1 1 116 TYR C C 5.605 -3.240 -1.143 1.00 . A A . 116 TYR C 1 1
8 20860 1 1 116 TYR CA C 6.065 -4.545 -1.764 1.00 . A A . 116 TYR CA 1 1
8 20861 1 1 116 TYR CB C 7.361 -5.043 -1.129 1.00 . A A . 116 TYR CB 1 1
8 20862 1 1 116 TYR CD1 C 6.962 -6.847 0.608 1.00 . A A . 116 TYR CD1 1 1
8 20863 1 1 116 TYR CD2 C 7.531 -4.605 1.364 1.00 . A A . 116 TYR CD2 1 1
8 20864 1 1 116 TYR CE1 C 6.982 -7.308 1.940 1.00 . A A . 116 TYR CE1 1 1
8 20865 1 1 116 TYR CE2 C 7.544 -5.052 2.696 1.00 . A A . 116 TYR CE2 1 1
8 20866 1 1 116 TYR CG C 7.252 -5.500 0.315 1.00 . A A . 116 TYR CG 1 1
8 20867 1 1 116 TYR CZ C 7.264 -6.403 2.993 1.00 . A A . 116 TYR CZ 1 1
8 20868 1 1 116 TYR H H 7.188 -4.427 -3.594 1.00 . A A . 116 TYR H 1 1
8 20869 1 1 116 TYR HA H 5.261 -5.260 -1.604 1.00 . A A . 116 TYR HA 1 1
8 20870 1 1 116 TYR HB2 H 7.712 -5.895 -1.719 1.00 . A A . 116 TYR HB2 1 1
8 20871 1 1 116 TYR HB3 H 8.152 -4.286 -1.204 1.00 . A A . 116 TYR HB3 1 1
8 20872 1 1 116 TYR HD1 H 6.792 -7.555 -0.200 1.00 . A A . 116 TYR HD1 1 1
8 20873 1 1 116 TYR HD2 H 7.801 -3.574 1.144 1.00 . A A . 116 TYR HD2 1 1
8 20874 1 1 116 TYR HE1 H 6.838 -8.365 2.140 1.00 . A A . 116 TYR HE1 1 1
8 20875 1 1 116 TYR HE2 H 7.814 -4.377 3.502 1.00 . A A . 116 TYR HE2 1 1
8 20876 1 1 116 TYR HH H 7.016 -7.726 4.385 1.00 . A A . 116 TYR HH 1 1
8 20877 1 1 116 TYR N N 6.253 -4.379 -3.199 1.00 . A A . 116 TYR N 1 1
8 20878 1 1 116 TYR O O 4.625 -3.251 -0.407 1.00 . A A . 116 TYR O 1 1
8 20879 1 1 116 TYR OH O 7.282 -6.786 4.300 1.00 . A A . 116 TYR OH 1 1
8 20880 1 1 117 ALA C C 4.444 -0.484 -1.297 1.00 . A A . 117 ALA C 1 1
8 20881 1 1 117 ALA CA C 5.895 -0.816 -0.970 1.00 . A A . 117 ALA CA 1 1
8 20882 1 1 117 ALA CB C 6.847 0.237 -1.541 1.00 . A A . 117 ALA CB 1 1
8 20883 1 1 117 ALA H H 7.000 -2.197 -2.189 1.00 . A A . 117 ALA H 1 1
8 20884 1 1 117 ALA HA H 6.003 -0.859 0.121 1.00 . A A . 117 ALA HA 1 1
8 20885 1 1 117 ALA HB1 H 7.876 -0.122 -1.466 1.00 . A A . 117 ALA HB1 1 1
8 20886 1 1 117 ALA HB2 H 6.643 0.470 -2.589 1.00 . A A . 117 ALA HB2 1 1
8 20887 1 1 117 ALA HB3 H 6.771 1.163 -0.966 1.00 . A A . 117 ALA HB3 1 1
8 20888 1 1 117 ALA N N 6.259 -2.125 -1.485 1.00 . A A . 117 ALA N 1 1
8 20889 1 1 117 ALA O O 3.654 -0.254 -0.390 1.00 . A A . 117 ALA O 1 1
8 20890 1 1 118 ALA C C 1.744 -1.148 -2.376 1.00 . A A . 118 ALA C 1 1
8 20891 1 1 118 ALA CA C 2.743 -0.202 -3.031 1.00 . A A . 118 ALA CA 1 1
8 20892 1 1 118 ALA CB C 2.691 -0.262 -4.559 1.00 . A A . 118 ALA CB 1 1
8 20893 1 1 118 ALA H H 4.740 -0.892 -3.265 1.00 . A A . 118 ALA H 1 1
8 20894 1 1 118 ALA HA H 2.512 0.818 -2.699 1.00 . A A . 118 ALA HA 1 1
8 20895 1 1 118 ALA HB1 H 3.411 0.436 -5.000 1.00 . A A . 118 ALA HB1 1 1
8 20896 1 1 118 ALA HB2 H 2.925 -1.265 -4.933 1.00 . A A . 118 ALA HB2 1 1
8 20897 1 1 118 ALA HB3 H 1.698 0.004 -4.928 1.00 . A A . 118 ALA HB3 1 1
8 20898 1 1 118 ALA N N 4.082 -0.509 -2.578 1.00 . A A . 118 ALA N 1 1
8 20899 1 1 118 ALA O O 0.854 -0.660 -1.699 1.00 . A A . 118 ALA O 1 1
8 20900 1 1 119 THR C C 0.883 -3.285 -0.379 1.00 . A A . 119 THR C 1 1
8 20901 1 1 119 THR CA C 0.990 -3.450 -1.903 1.00 . A A . 119 THR CA 1 1
8 20902 1 1 119 THR CB C 1.463 -4.854 -2.313 1.00 . A A . 119 THR CB 1 1
8 20903 1 1 119 THR CG2 C 0.574 -6.024 -1.885 1.00 . A A . 119 THR CG2 1 1
8 20904 1 1 119 THR H H 2.629 -2.834 -3.117 1.00 . A A . 119 THR H 1 1
8 20905 1 1 119 THR HA H 0.005 -3.237 -2.337 1.00 . A A . 119 THR HA 1 1
8 20906 1 1 119 THR HB H 2.474 -4.995 -1.927 1.00 . A A . 119 THR HB 1 1
8 20907 1 1 119 THR HG1 H 1.533 -5.847 -3.999 1.00 . A A . 119 THR HG1 1 1
8 20908 1 1 119 THR HG21 H 0.402 -6.038 -0.807 1.00 . A A . 119 THR HG21 1 1
8 20909 1 1 119 THR HG22 H -0.369 -6.008 -2.429 1.00 . A A . 119 THR HG22 1 1
8 20910 1 1 119 THR HG23 H 1.027 -6.981 -2.163 1.00 . A A . 119 THR HG23 1 1
8 20911 1 1 119 THR N N 1.902 -2.470 -2.494 1.00 . A A . 119 THR N 1 1
8 20912 1 1 119 THR O O -0.211 -3.470 0.153 1.00 . A A . 119 THR O 1 1
8 20913 1 1 119 THR OG1 O 1.493 -4.917 -3.718 1.00 . A A . 119 THR OG1 1 1
8 20914 1 1 120 HIS C C 1.119 -1.300 1.962 1.00 . A A . 120 HIS C 1 1
8 20915 1 1 120 HIS CA C 1.960 -2.564 1.729 1.00 . A A . 120 HIS CA 1 1
8 20916 1 1 120 HIS CB C 3.419 -2.454 2.237 1.00 . A A . 120 HIS CB 1 1
8 20917 1 1 120 HIS CD2 C 2.943 -1.270 4.459 1.00 . A A . 120 HIS CD2 1 1
8 20918 1 1 120 HIS CE1 C 4.303 -2.343 5.804 1.00 . A A . 120 HIS CE1 1 1
8 20919 1 1 120 HIS CG C 3.604 -2.201 3.714 1.00 . A A . 120 HIS CG 1 1
8 20920 1 1 120 HIS H H 2.849 -2.870 -0.223 1.00 . A A . 120 HIS H 1 1
8 20921 1 1 120 HIS HA H 1.470 -3.384 2.241 1.00 . A A . 120 HIS HA 1 1
8 20922 1 1 120 HIS HB2 H 3.947 -3.389 2.017 1.00 . A A . 120 HIS HB2 1 1
8 20923 1 1 120 HIS HB3 H 3.953 -1.652 1.718 1.00 . A A . 120 HIS HB3 1 1
8 20924 1 1 120 HIS HD1 H 5.117 -3.633 4.292 1.00 . A A . 120 HIS HD1 1 1
8 20925 1 1 120 HIS HD2 H 2.256 -0.496 4.163 1.00 . A A . 120 HIS HD2 1 1
8 20926 1 1 120 HIS HE1 H 4.906 -2.644 6.655 1.00 . A A . 120 HIS HE1 1 1
8 20927 1 1 120 HIS HE2 H 3.991 -0.566 5.897 1.00 . A A . 120 HIS HE2 1 1
8 20928 1 1 120 HIS N N 1.968 -2.897 0.309 1.00 . A A . 120 HIS N 1 1
8 20929 1 1 120 HIS ND1 N 4.484 -2.851 4.565 1.00 . A A . 120 HIS ND1 1 1
8 20930 1 1 120 HIS NE2 N 3.360 -1.384 5.759 1.00 . A A . 120 HIS NE2 1 1
8 20931 1 1 120 HIS O O 0.136 -1.345 2.703 1.00 . A A . 120 HIS O 1 1
8 20932 1 1 121 GLU C C -0.606 1.142 1.152 1.00 . A A . 121 GLU C 1 1
8 20933 1 1 121 GLU CA C 0.856 1.128 1.620 1.00 . A A . 121 GLU CA 1 1
8 20934 1 1 121 GLU CB C 1.633 2.265 0.928 1.00 . A A . 121 GLU CB 1 1
8 20935 1 1 121 GLU CD C 3.275 2.306 2.882 1.00 . A A . 121 GLU CD 1 1
8 20936 1 1 121 GLU CG C 3.089 2.475 1.379 1.00 . A A . 121 GLU CG 1 1
8 20937 1 1 121 GLU H H 1.910 -0.300 0.421 1.00 . A A . 121 GLU H 1 1
8 20938 1 1 121 GLU HA H 0.842 1.277 2.703 1.00 . A A . 121 GLU HA 1 1
8 20939 1 1 121 GLU HB2 H 1.623 2.112 -0.158 1.00 . A A . 121 GLU HB2 1 1
8 20940 1 1 121 GLU HB3 H 1.088 3.201 1.099 1.00 . A A . 121 GLU HB3 1 1
8 20941 1 1 121 GLU HE2 H 4.285 0.787 2.528 1.00 . A A . 121 GLU HE2 1 1
8 20942 1 1 121 GLU HG2 H 3.766 1.800 0.854 1.00 . A A . 121 GLU HG2 1 1
8 20943 1 1 121 GLU HG3 H 3.414 3.487 1.121 1.00 . A A . 121 GLU HG3 1 1
8 20944 1 1 121 GLU N N 1.489 -0.165 1.357 1.00 . A A . 121 GLU N 1 1
8 20945 1 1 121 GLU O O -1.497 1.559 1.892 1.00 . A A . 121 GLU O 1 1
8 20946 1 1 121 GLU OE1 O 2.846 3.186 3.610 1.00 . A A . 121 GLU OE1 1 1
8 20947 1 1 121 GLU OE2 O 3.839 1.185 3.323 1.00 . A A . 121 GLU OE2 1 1
8 20948 1 1 122 LEU C C -3.047 -0.471 0.199 1.00 . A A . 122 LEU C 1 1
8 20949 1 1 122 LEU CA C -2.202 0.491 -0.623 1.00 . A A . 122 LEU CA 1 1
8 20950 1 1 122 LEU CB C -2.132 -0.044 -2.059 1.00 . A A . 122 LEU CB 1 1
8 20951 1 1 122 LEU CD1 C -1.272 0.236 -4.371 1.00 . A A . 122 LEU CD1 1 1
8 20952 1 1 122 LEU CD2 C -2.698 2.055 -3.353 1.00 . A A . 122 LEU CD2 1 1
8 20953 1 1 122 LEU CG C -1.630 0.983 -3.088 1.00 . A A . 122 LEU CG 1 1
8 20954 1 1 122 LEU H H -0.132 0.107 -0.531 1.00 . A A . 122 LEU H 1 1
8 20955 1 1 122 LEU HA H -2.672 1.473 -0.573 1.00 . A A . 122 LEU HA 1 1
8 20956 1 1 122 LEU HB2 H -1.516 -0.951 -2.085 1.00 . A A . 122 LEU HB2 1 1
8 20957 1 1 122 LEU HB3 H -3.134 -0.380 -2.363 1.00 . A A . 122 LEU HB3 1 1
8 20958 1 1 122 LEU HD11 H -0.386 -0.386 -4.225 1.00 . A A . 122 LEU HD11 1 1
8 20959 1 1 122 LEU HD12 H -2.073 -0.431 -4.670 1.00 . A A . 122 LEU HD12 1 1
8 20960 1 1 122 LEU HD13 H -1.077 0.936 -5.185 1.00 . A A . 122 LEU HD13 1 1
8 20961 1 1 122 LEU HD21 H -3.674 1.621 -3.580 1.00 . A A . 122 LEU HD21 1 1
8 20962 1 1 122 LEU HD22 H -2.804 2.702 -2.478 1.00 . A A . 122 LEU HD22 1 1
8 20963 1 1 122 LEU HD23 H -2.405 2.694 -4.193 1.00 . A A . 122 LEU HD23 1 1
8 20964 1 1 122 LEU HG H -0.723 1.480 -2.723 1.00 . A A . 122 LEU HG 1 1
8 20965 1 1 122 LEU N N -0.864 0.642 -0.058 1.00 . A A . 122 LEU N 1 1
8 20966 1 1 122 LEU O O -4.259 -0.292 0.285 1.00 . A A . 122 LEU O 1 1
8 20967 1 1 123 GLY C C -3.771 -1.466 2.879 1.00 . A A . 123 GLY C 1 1
8 20968 1 1 123 GLY CA C -3.115 -2.303 1.787 1.00 . A A . 123 GLY CA 1 1
8 20969 1 1 123 GLY H H -1.663 -1.915 0.325 1.00 . A A . 123 GLY H 1 1
8 20970 1 1 123 GLY HA2 H -3.909 -2.807 1.239 1.00 . A A . 123 GLY HA2 1 1
8 20971 1 1 123 GLY HA3 H -2.397 -2.983 2.244 1.00 . A A . 123 GLY HA3 1 1
8 20972 1 1 123 GLY N N -2.421 -1.466 0.834 1.00 . A A . 123 GLY N 1 1
8 20973 1 1 123 GLY O O -4.939 -1.674 3.205 1.00 . A A . 123 GLY O 1 1
8 20974 1 1 124 HIS C C -4.604 1.444 3.728 1.00 . A A . 124 HIS C 1 1
8 20975 1 1 124 HIS CA C -3.624 0.467 4.356 1.00 . A A . 124 HIS CA 1 1
8 20976 1 1 124 HIS CB C -2.540 1.254 5.087 1.00 . A A . 124 HIS CB 1 1
8 20977 1 1 124 HIS CD2 C -0.268 0.154 5.503 1.00 . A A . 124 HIS CD2 1 1
8 20978 1 1 124 HIS CE1 C -0.775 -1.143 7.187 1.00 . A A . 124 HIS CE1 1 1
8 20979 1 1 124 HIS CG C -1.582 0.359 5.814 1.00 . A A . 124 HIS CG 1 1
8 20980 1 1 124 HIS H H -2.430 -0.063 2.678 1.00 . A A . 124 HIS H 1 1
8 20981 1 1 124 HIS HA H -4.180 -0.152 5.061 1.00 . A A . 124 HIS HA 1 1
8 20982 1 1 124 HIS HB2 H -1.974 1.880 4.390 1.00 . A A . 124 HIS HB2 1 1
8 20983 1 1 124 HIS HB3 H -2.988 1.932 5.821 1.00 . A A . 124 HIS HB3 1 1
8 20984 1 1 124 HIS HD1 H -2.830 -0.674 7.207 1.00 . A A . 124 HIS HD1 1 1
8 20985 1 1 124 HIS HD2 H 0.300 0.517 4.661 1.00 . A A . 124 HIS HD2 1 1
8 20986 1 1 124 HIS HE1 H -0.832 -2.010 7.828 1.00 . A A . 124 HIS HE1 1 1
8 20987 1 1 124 HIS HE2 H 0.573 -1.632 5.874 1.00 . A A . 124 HIS HE2 1 1
8 20988 1 1 124 HIS N N -3.058 -0.451 3.382 1.00 . A A . 124 HIS N 1 1
8 20989 1 1 124 HIS ND1 N -1.884 -0.459 6.871 1.00 . A A . 124 HIS ND1 1 1
8 20990 1 1 124 HIS NE2 N 0.250 -0.791 6.396 1.00 . A A . 124 HIS NE2 1 1
8 20991 1 1 124 HIS O O -5.616 1.721 4.376 1.00 . A A . 124 HIS O 1 1
8 20992 1 1 125 SER C C -6.629 2.151 1.712 1.00 . A A . 125 SER C 1 1
8 20993 1 1 125 SER CA C -5.256 2.808 1.796 1.00 . A A . 125 SER CA 1 1
8 20994 1 1 125 SER CB C -4.733 3.232 0.410 1.00 . A A . 125 SER CB 1 1
8 20995 1 1 125 SER H H -3.739 1.352 1.913 1.00 . A A . 125 SER H 1 1
8 20996 1 1 125 SER HA H -5.341 3.689 2.439 1.00 . A A . 125 SER HA 1 1
8 20997 1 1 125 SER HB2 H -5.229 4.169 0.146 1.00 . A A . 125 SER HB2 1 1
8 20998 1 1 125 SER HB3 H -3.652 3.405 0.424 1.00 . A A . 125 SER HB3 1 1
8 20999 1 1 125 SER HG H -4.851 2.731 -1.482 1.00 . A A . 125 SER HG 1 1
8 21000 1 1 125 SER N N -4.330 1.925 2.503 1.00 . A A . 125 SER N 1 1
8 21001 1 1 125 SER O O -7.635 2.830 1.890 1.00 . A A . 125 SER O 1 1
8 21002 1 1 125 SER OG O -5.053 2.323 -0.626 1.00 . A A . 125 SER OG 1 1
8 21003 1 1 126 LEU C C -8.732 0.144 2.682 1.00 . A A . 126 LEU C 1 1
8 21004 1 1 126 LEU CA C -7.898 0.064 1.399 1.00 . A A . 126 LEU CA 1 1
8 21005 1 1 126 LEU CB C -7.578 -1.412 1.080 1.00 . A A . 126 LEU CB 1 1
8 21006 1 1 126 LEU CD1 C -9.983 -1.727 0.199 1.00 . A A . 126 LEU CD1 1 1
8 21007 1 1 126 LEU CD2 C -8.080 -1.563 -1.379 1.00 . A A . 126 LEU CD2 1 1
8 21008 1 1 126 LEU CG C -8.495 -2.032 0.016 1.00 . A A . 126 LEU CG 1 1
8 21009 1 1 126 LEU H H -5.841 0.443 1.032 1.00 . A A . 126 LEU H 1 1
8 21010 1 1 126 LEU HA H -8.465 0.527 0.591 1.00 . A A . 126 LEU HA 1 1
8 21011 1 1 126 LEU HB2 H -6.539 -1.540 0.754 1.00 . A A . 126 LEU HB2 1 1
8 21012 1 1 126 LEU HB3 H -7.671 -2.016 1.992 1.00 . A A . 126 LEU HB3 1 1
8 21013 1 1 126 LEU HD11 H -10.330 -2.052 1.183 1.00 . A A . 126 LEU HD11 1 1
8 21014 1 1 126 LEU HD12 H -10.226 -0.676 0.054 1.00 . A A . 126 LEU HD12 1 1
8 21015 1 1 126 LEU HD13 H -10.526 -2.289 -0.556 1.00 . A A . 126 LEU HD13 1 1
8 21016 1 1 126 LEU HD21 H -8.244 -0.489 -1.508 1.00 . A A . 126 LEU HD21 1 1
8 21017 1 1 126 LEU HD22 H -7.022 -1.775 -1.568 1.00 . A A . 126 LEU HD22 1 1
8 21018 1 1 126 LEU HD23 H -8.665 -2.105 -2.128 1.00 . A A . 126 LEU HD23 1 1
8 21019 1 1 126 LEU HG H -8.360 -3.120 0.056 1.00 . A A . 126 LEU HG 1 1
8 21020 1 1 126 LEU N N -6.668 0.829 1.492 1.00 . A A . 126 LEU N 1 1
8 21021 1 1 126 LEU O O -9.955 0.293 2.615 1.00 . A A . 126 LEU O 1 1
8 21022 1 1 127 GLY C C -7.930 -0.536 6.271 1.00 . A A . 127 GLY C 1 1
8 21023 1 1 127 GLY CA C -8.768 -0.009 5.120 1.00 . A A . 127 GLY CA 1 1
8 21024 1 1 127 GLY H H -7.075 -0.130 3.791 1.00 . A A . 127 GLY H 1 1
8 21025 1 1 127 GLY HA2 H -9.145 0.972 5.385 1.00 . A A . 127 GLY HA2 1 1
8 21026 1 1 127 GLY HA3 H -9.611 -0.686 4.983 1.00 . A A . 127 GLY HA3 1 1
8 21027 1 1 127 GLY N N -8.075 0.029 3.843 1.00 . A A . 127 GLY N 1 1
8 21028 1 1 127 GLY O O -8.445 -1.315 7.073 1.00 . A A . 127 GLY O 1 1
8 21029 1 1 128 MET C C -5.353 -2.119 6.995 1.00 . A A . 128 MET C 1 1
8 21030 1 1 128 MET CA C -5.684 -0.643 7.307 1.00 . A A . 128 MET CA 1 1
8 21031 1 1 128 MET CB C -6.166 -0.446 8.761 1.00 . A A . 128 MET CB 1 1
8 21032 1 1 128 MET CE C -4.340 2.516 8.382 1.00 . A A . 128 MET CE 1 1
8 21033 1 1 128 MET CG C -5.077 0.122 9.678 1.00 . A A . 128 MET CG 1 1
8 21034 1 1 128 MET H H -6.406 0.601 5.671 1.00 . A A . 128 MET H 1 1
8 21035 1 1 128 MET HA H -4.782 -0.056 7.132 1.00 . A A . 128 MET HA 1 1
8 21036 1 1 128 MET HB2 H -7.052 0.200 8.812 1.00 . A A . 128 MET HB2 1 1
8 21037 1 1 128 MET HB3 H -6.484 -1.415 9.169 1.00 . A A . 128 MET HB3 1 1
8 21038 1 1 128 MET HE1 H -3.374 2.024 8.245 1.00 . A A . 128 MET HE1 1 1
8 21039 1 1 128 MET HE2 H -4.981 2.325 7.520 1.00 . A A . 128 MET HE2 1 1
8 21040 1 1 128 MET HE3 H -4.166 3.591 8.462 1.00 . A A . 128 MET HE3 1 1
8 21041 1 1 128 MET HG2 H -5.208 -0.319 10.667 1.00 . A A . 128 MET HG2 1 1
8 21042 1 1 128 MET HG3 H -4.074 -0.178 9.358 1.00 . A A . 128 MET HG3 1 1
8 21043 1 1 128 MET N N -6.667 -0.104 6.365 1.00 . A A . 128 MET N 1 1
8 21044 1 1 128 MET O O -5.930 -2.718 6.093 1.00 . A A . 128 MET O 1 1
8 21045 1 1 128 MET SD S -5.125 1.923 9.900 1.00 . A A . 128 MET SD 1 1
8 21046 1 1 129 GLY C C -2.597 -4.396 7.858 1.00 . A A . 129 GLY C 1 1
8 21047 1 1 129 GLY CA C -4.068 -4.129 7.570 1.00 . A A . 129 GLY CA 1 1
8 21048 1 1 129 GLY H H -4.489 -2.478 8.717 1.00 . A A . 129 GLY H 1 1
8 21049 1 1 129 GLY HA2 H -4.694 -4.715 8.252 1.00 . A A . 129 GLY HA2 1 1
8 21050 1 1 129 GLY HA3 H -4.290 -4.455 6.548 1.00 . A A . 129 GLY HA3 1 1
8 21051 1 1 129 GLY N N -4.405 -2.713 7.736 1.00 . A A . 129 GLY N 1 1
8 21052 1 1 129 GLY O O -1.853 -4.697 6.938 1.00 . A A . 129 GLY O 1 1
8 21053 1 1 130 HIS C C -0.595 -5.829 10.111 1.00 . A A . 130 HIS C 1 1
8 21054 1 1 130 HIS CA C -0.786 -4.421 9.536 1.00 . A A . 130 HIS CA 1 1
8 21055 1 1 130 HIS CB C -0.409 -3.332 10.568 1.00 . A A . 130 HIS CB 1 1
8 21056 1 1 130 HIS CD2 C 1.566 -2.481 9.127 1.00 . A A . 130 HIS CD2 1 1
8 21057 1 1 130 HIS CE1 C 1.941 -0.558 10.094 1.00 . A A . 130 HIS CE1 1 1
8 21058 1 1 130 HIS CG C 0.658 -2.349 10.144 1.00 . A A . 130 HIS CG 1 1
8 21059 1 1 130 HIS H H -2.890 -4.354 9.821 1.00 . A A . 130 HIS H 1 1
8 21060 1 1 130 HIS HA H -0.158 -4.372 8.647 1.00 . A A . 130 HIS HA 1 1
8 21061 1 1 130 HIS HB2 H -1.287 -2.728 10.832 1.00 . A A . 130 HIS HB2 1 1
8 21062 1 1 130 HIS HB3 H -0.050 -3.778 11.504 1.00 . A A . 130 HIS HB3 1 1
8 21063 1 1 130 HIS HD1 H 0.495 -0.779 11.614 1.00 . A A . 130 HIS HD1 1 1
8 21064 1 1 130 HIS HD2 H 1.817 -3.317 8.500 1.00 . A A . 130 HIS HD2 1 1
8 21065 1 1 130 HIS HE1 H 2.442 0.330 10.483 1.00 . A A . 130 HIS HE1 1 1
8 21066 1 1 130 HIS HE2 H 3.400 -1.577 9.194 1.00 . A A . 130 HIS HE2 1 1
8 21067 1 1 130 HIS N N -2.161 -4.225 9.107 1.00 . A A . 130 HIS N 1 1
8 21068 1 1 130 HIS ND1 N 0.907 -1.130 10.734 1.00 . A A . 130 HIS ND1 1 1
8 21069 1 1 130 HIS NE2 N 2.376 -1.352 9.107 1.00 . A A . 130 HIS NE2 1 1
8 21070 1 1 130 HIS O O -1.549 -6.597 10.300 1.00 . A A . 130 HIS O 1 1
8 21071 1 1 131 SER C C 2.417 -7.305 11.705 1.00 . A A . 131 SER C 1 1
8 21072 1 1 131 SER CA C 1.041 -7.414 11.036 1.00 . A A . 131 SER CA 1 1
8 21073 1 1 131 SER CB C 0.991 -8.501 9.961 1.00 . A A . 131 SER CB 1 1
8 21074 1 1 131 SER H H 1.442 -5.507 10.392 1.00 . A A . 131 SER H 1 1
8 21075 1 1 131 SER HA H 0.318 -7.643 11.830 1.00 . A A . 131 SER HA 1 1
8 21076 1 1 131 SER HB2 H 0.010 -8.474 9.490 1.00 . A A . 131 SER HB2 1 1
8 21077 1 1 131 SER HB3 H 1.744 -8.337 9.185 1.00 . A A . 131 SER HB3 1 1
8 21078 1 1 131 SER HG H 2.099 -10.010 10.529 1.00 . A A . 131 SER HG 1 1
8 21079 1 1 131 SER N N 0.665 -6.154 10.425 1.00 . A A . 131 SER N 1 1
8 21080 1 1 131 SER O O 3.022 -6.233 11.728 1.00 . A A . 131 SER O 1 1
8 21081 1 1 131 SER OG O 1.145 -9.797 10.505 1.00 . A A . 131 SER OG 1 1
8 21082 1 1 132 SER C C 4.583 -10.099 12.646 1.00 . A A . 132 SER C 1 1
8 21083 1 1 132 SER CA C 4.122 -8.660 12.957 1.00 . A A . 132 SER CA 1 1
8 21084 1 1 132 SER CB C 3.916 -8.424 14.466 1.00 . A A . 132 SER CB 1 1
8 21085 1 1 132 SER H H 2.178 -9.162 12.409 1.00 . A A . 132 SER H 1 1
8 21086 1 1 132 SER HA H 4.871 -7.959 12.573 1.00 . A A . 132 SER HA 1 1
8 21087 1 1 132 SER HB2 H 2.957 -8.827 14.810 1.00 . A A . 132 SER HB2 1 1
8 21088 1 1 132 SER HB3 H 4.712 -8.922 15.031 1.00 . A A . 132 SER HB3 1 1
8 21089 1 1 132 SER HG H 4.195 -7.032 15.758 1.00 . A A . 132 SER HG 1 1
8 21090 1 1 132 SER N N 2.872 -8.438 12.244 1.00 . A A . 132 SER N 1 1
8 21091 1 1 132 SER O O 4.738 -10.926 13.552 1.00 . A A . 132 SER O 1 1
8 21092 1 1 132 SER OG O 3.976 -7.048 14.805 1.00 . A A . 132 SER OG 1 1
8 21093 1 1 133 ASP C C 6.549 -11.520 10.155 1.00 . A A . 133 ASP C 1 1
8 21094 1 1 133 ASP CA C 5.199 -11.720 10.858 1.00 . A A . 133 ASP CA 1 1
8 21095 1 1 133 ASP CB C 4.177 -12.330 9.870 1.00 . A A . 133 ASP CB 1 1
8 21096 1 1 133 ASP CG C 3.994 -13.843 10.020 1.00 . A A . 133 ASP CG 1 1
8 21097 1 1 133 ASP H H 5.029 -9.636 10.763 1.00 . A A . 133 ASP H 1 1
8 21098 1 1 133 ASP HA H 5.347 -12.368 11.726 1.00 . A A . 133 ASP HA 1 1
8 21099 1 1 133 ASP HB2 H 3.181 -11.896 10.007 1.00 . A A . 133 ASP HB2 1 1
8 21100 1 1 133 ASP HB3 H 4.480 -12.145 8.836 1.00 . A A . 133 ASP HB3 1 1
8 21101 1 1 133 ASP HD2 H 3.987 -15.520 9.227 1.00 . A A . 133 ASP HD2 1 1
8 21102 1 1 133 ASP N N 4.738 -10.415 11.350 1.00 . A A . 133 ASP N 1 1
8 21103 1 1 133 ASP O O 6.750 -10.460 9.558 1.00 . A A . 133 ASP O 1 1
8 21104 1 1 133 ASP OD1 O 3.840 -14.283 11.148 1.00 . A A . 133 ASP OD1 1 1
8 21105 1 1 133 ASP OD2 O 4.061 -14.589 8.921 1.00 . A A . 133 ASP OD2 1 1
8 21106 1 1 134 PRO C C 8.718 -12.127 8.051 1.00 . A A . 134 PRO C 1 1
8 21107 1 1 134 PRO CA C 8.782 -12.368 9.562 1.00 . A A . 134 PRO CA 1 1
8 21108 1 1 134 PRO CB C 9.540 -13.657 9.897 1.00 . A A . 134 PRO CB 1 1
8 21109 1 1 134 PRO CD C 7.195 -13.905 10.489 1.00 . A A . 134 PRO CD 1 1
8 21110 1 1 134 PRO CG C 8.467 -14.696 10.210 1.00 . A A . 134 PRO CG 1 1
8 21111 1 1 134 PRO HA H 9.255 -11.488 10.014 1.00 . A A . 134 PRO HA 1 1
8 21112 1 1 134 PRO HB2 H 10.217 -13.990 9.104 1.00 . A A . 134 PRO HB2 1 1
8 21113 1 1 134 PRO HB3 H 10.140 -13.493 10.800 1.00 . A A . 134 PRO HB3 1 1
8 21114 1 1 134 PRO HD2 H 6.392 -14.300 9.873 1.00 . A A . 134 PRO HD2 1 1
8 21115 1 1 134 PRO HD3 H 6.912 -13.965 11.544 1.00 . A A . 134 PRO HD3 1 1
8 21116 1 1 134 PRO HG2 H 8.315 -15.340 9.335 1.00 . A A . 134 PRO HG2 1 1
8 21117 1 1 134 PRO HG3 H 8.746 -15.345 11.046 1.00 . A A . 134 PRO HG3 1 1
8 21118 1 1 134 PRO N N 7.452 -12.520 10.138 1.00 . A A . 134 PRO N 1 1
8 21119 1 1 134 PRO O O 9.595 -11.468 7.510 1.00 . A A . 134 PRO O 1 1
8 21120 1 1 135 ASN C C 6.100 -11.813 5.701 1.00 . A A . 135 ASN C 1 1
8 21121 1 1 135 ASN CA C 7.480 -12.443 5.937 1.00 . A A . 135 ASN CA 1 1
8 21122 1 1 135 ASN CB C 7.647 -13.790 5.195 1.00 . A A . 135 ASN CB 1 1
8 21123 1 1 135 ASN CG C 9.076 -14.343 5.115 1.00 . A A . 135 ASN CG 1 1
8 21124 1 1 135 ASN H H 6.953 -13.075 7.907 1.00 . A A . 135 ASN H 1 1
8 21125 1 1 135 ASN HA H 8.218 -11.731 5.548 1.00 . A A . 135 ASN HA 1 1
8 21126 1 1 135 ASN HB2 H 7.028 -14.562 5.670 1.00 . A A . 135 ASN HB2 1 1
8 21127 1 1 135 ASN HB3 H 7.287 -13.683 4.164 1.00 . A A . 135 ASN HB3 1 1
8 21128 1 1 135 ASN HD21 H 8.723 -15.458 3.434 1.00 . A A . 135 ASN HD21 1 1
8 21129 1 1 135 ASN HD22 H 10.319 -15.486 4.072 1.00 . A A . 135 ASN HD22 1 1
8 21130 1 1 135 ASN N N 7.670 -12.603 7.375 1.00 . A A . 135 ASN N 1 1
8 21131 1 1 135 ASN ND2 N 9.419 -15.021 4.022 1.00 . A A . 135 ASN ND2 1 1
8 21132 1 1 135 ASN O O 5.449 -12.104 4.695 1.00 . A A . 135 ASN O 1 1
8 21133 1 1 135 ASN OD1 O 9.887 -14.202 6.022 1.00 . A A . 135 ASN OD1 1 1
8 21134 1 1 136 ALA C C 4.675 -9.259 5.278 1.00 . A A . 136 ALA C 1 1
8 21135 1 1 136 ALA CA C 4.400 -10.230 6.422 1.00 . A A . 136 ALA CA 1 1
8 21136 1 1 136 ALA CB C 3.910 -9.529 7.697 1.00 . A A . 136 ALA CB 1 1
8 21137 1 1 136 ALA H H 6.331 -10.595 7.271 1.00 . A A . 136 ALA H 1 1
8 21138 1 1 136 ALA HA H 3.639 -10.946 6.098 1.00 . A A . 136 ALA HA 1 1
8 21139 1 1 136 ALA HB1 H 3.280 -10.205 8.279 1.00 . A A . 136 ALA HB1 1 1
8 21140 1 1 136 ALA HB2 H 4.732 -9.213 8.342 1.00 . A A . 136 ALA HB2 1 1
8 21141 1 1 136 ALA HB3 H 3.316 -8.645 7.458 1.00 . A A . 136 ALA HB3 1 1
8 21142 1 1 136 ALA N N 5.619 -10.989 6.647 1.00 . A A . 136 ALA N 1 1
8 21143 1 1 136 ALA O O 5.677 -8.539 5.259 1.00 . A A . 136 ALA O 1 1
8 21144 1 1 137 VAL C C 3.602 -6.818 3.886 1.00 . A A . 137 VAL C 1 1
8 21145 1 1 137 VAL CA C 3.772 -8.207 3.270 1.00 . A A . 137 VAL CA 1 1
8 21146 1 1 137 VAL CB C 2.688 -8.539 2.251 1.00 . A A . 137 VAL CB 1 1
8 21147 1 1 137 VAL CG1 C 1.338 -8.811 2.887 1.00 . A A . 137 VAL CG1 1 1
8 21148 1 1 137 VAL CG2 C 2.500 -7.428 1.219 1.00 . A A . 137 VAL CG2 1 1
8 21149 1 1 137 VAL H H 3.714 -10.171 3.915 1.00 . A A . 137 VAL H 1 1
8 21150 1 1 137 VAL HA H 4.746 -8.246 2.787 1.00 . A A . 137 VAL HA 1 1
8 21151 1 1 137 VAL HB H 2.988 -9.450 1.717 1.00 . A A . 137 VAL HB 1 1
8 21152 1 1 137 VAL HG11 H 1.315 -9.802 3.333 1.00 . A A . 137 VAL HG11 1 1
8 21153 1 1 137 VAL HG12 H 1.037 -8.069 3.623 1.00 . A A . 137 VAL HG12 1 1
8 21154 1 1 137 VAL HG13 H 0.594 -8.810 2.106 1.00 . A A . 137 VAL HG13 1 1
8 21155 1 1 137 VAL HG21 H 1.965 -6.570 1.636 1.00 . A A . 137 VAL HG21 1 1
8 21156 1 1 137 VAL HG22 H 3.468 -7.054 0.881 1.00 . A A . 137 VAL HG22 1 1
8 21157 1 1 137 VAL HG23 H 1.908 -7.795 0.377 1.00 . A A . 137 VAL HG23 1 1
8 21158 1 1 137 VAL N N 3.774 -9.233 4.306 1.00 . A A . 137 VAL N 1 1
8 21159 1 1 137 VAL O O 4.199 -5.848 3.412 1.00 . A A . 137 VAL O 1 1
8 21160 1 1 138 MET C C 3.633 -5.450 6.955 1.00 . A A . 138 MET C 1 1
8 21161 1 1 138 MET CA C 2.696 -5.502 5.737 1.00 . A A . 138 MET CA 1 1
8 21162 1 1 138 MET CB C 1.205 -5.271 6.032 1.00 . A A . 138 MET CB 1 1
8 21163 1 1 138 MET CE C -1.369 -6.190 4.126 1.00 . A A . 138 MET CE 1 1
8 21164 1 1 138 MET CG C 0.569 -4.360 4.970 1.00 . A A . 138 MET CG 1 1
8 21165 1 1 138 MET H H 2.424 -7.593 5.340 1.00 . A A . 138 MET H 1 1
8 21166 1 1 138 MET HA H 3.049 -4.691 5.105 1.00 . A A . 138 MET HA 1 1
8 21167 1 1 138 MET HB2 H 0.659 -6.207 6.174 1.00 . A A . 138 MET HB2 1 1
8 21168 1 1 138 MET HB3 H 1.117 -4.734 6.976 1.00 . A A . 138 MET HB3 1 1
8 21169 1 1 138 MET HE1 H -1.049 -6.817 4.960 1.00 . A A . 138 MET HE1 1 1
8 21170 1 1 138 MET HE2 H -2.186 -5.538 4.442 1.00 . A A . 138 MET HE2 1 1
8 21171 1 1 138 MET HE3 H -1.734 -6.855 3.342 1.00 . A A . 138 MET HE3 1 1
8 21172 1 1 138 MET HG2 H -0.294 -3.837 5.387 1.00 . A A . 138 MET HG2 1 1
8 21173 1 1 138 MET HG3 H 1.260 -3.571 4.674 1.00 . A A . 138 MET HG3 1 1
8 21174 1 1 138 MET N N 2.863 -6.735 4.995 1.00 . A A . 138 MET N 1 1
8 21175 1 1 138 MET O O 3.346 -4.753 7.923 1.00 . A A . 138 MET O 1 1
8 21176 1 1 138 MET SD S 0.002 -5.202 3.467 1.00 . A A . 138 MET SD 1 1
8 21177 1 1 139 TYR C C 6.341 -4.652 8.097 1.00 . A A . 139 TYR C 1 1
8 21178 1 1 139 TYR CA C 5.740 -6.070 8.022 1.00 . A A . 139 TYR CA 1 1
8 21179 1 1 139 TYR CB C 6.848 -7.112 7.819 1.00 . A A . 139 TYR CB 1 1
8 21180 1 1 139 TYR CD1 C 7.243 -7.588 10.287 1.00 . A A . 139 TYR CD1 1 1
8 21181 1 1 139 TYR CD2 C 9.155 -7.284 8.808 1.00 . A A . 139 TYR CD2 1 1
8 21182 1 1 139 TYR CE1 C 8.109 -7.799 11.374 1.00 . A A . 139 TYR CE1 1 1
8 21183 1 1 139 TYR CE2 C 10.025 -7.497 9.885 1.00 . A A . 139 TYR CE2 1 1
8 21184 1 1 139 TYR CG C 7.764 -7.318 9.005 1.00 . A A . 139 TYR CG 1 1
8 21185 1 1 139 TYR CZ C 9.509 -7.765 11.172 1.00 . A A . 139 TYR CZ 1 1
8 21186 1 1 139 TYR H H 5.080 -6.632 6.080 1.00 . A A . 139 TYR H 1 1
8 21187 1 1 139 TYR HA H 5.172 -6.292 8.929 1.00 . A A . 139 TYR HA 1 1
8 21188 1 1 139 TYR HB2 H 6.422 -8.090 7.586 1.00 . A A . 139 TYR HB2 1 1
8 21189 1 1 139 TYR HB3 H 7.447 -6.830 6.945 1.00 . A A . 139 TYR HB3 1 1
8 21190 1 1 139 TYR HD1 H 6.179 -7.676 10.459 1.00 . A A . 139 TYR HD1 1 1
8 21191 1 1 139 TYR HD2 H 9.590 -7.081 7.834 1.00 . A A . 139 TYR HD2 1 1
8 21192 1 1 139 TYR HE1 H 7.730 -8.028 12.366 1.00 . A A . 139 TYR HE1 1 1
8 21193 1 1 139 TYR HE2 H 11.100 -7.439 9.722 1.00 . A A . 139 TYR HE2 1 1
8 21194 1 1 139 TYR HH H 11.227 -8.264 11.813 1.00 . A A . 139 TYR HH 1 1
8 21195 1 1 139 TYR N N 4.771 -6.155 6.932 1.00 . A A . 139 TYR N 1 1
8 21196 1 1 139 TYR O O 6.747 -4.117 7.060 1.00 . A A . 139 TYR O 1 1
8 21197 1 1 139 TYR OH O 10.362 -8.021 12.206 1.00 . A A . 139 TYR OH 1 1
8 21198 1 1 140 PRO C C 8.693 -3.158 9.593 1.00 . A A . 140 PRO C 1 1
8 21199 1 1 140 PRO CA C 7.197 -2.816 9.495 1.00 . A A . 140 PRO CA 1 1
8 21200 1 1 140 PRO CB C 6.664 -2.193 10.788 1.00 . A A . 140 PRO CB 1 1
8 21201 1 1 140 PRO CD C 5.763 -4.434 10.523 1.00 . A A . 140 PRO CD 1 1
8 21202 1 1 140 PRO CG C 6.038 -3.351 11.564 1.00 . A A . 140 PRO CG 1 1
8 21203 1 1 140 PRO HA H 7.072 -2.135 8.644 1.00 . A A . 140 PRO HA 1 1
8 21204 1 1 140 PRO HB2 H 7.415 -1.663 11.381 1.00 . A A . 140 PRO HB2 1 1
8 21205 1 1 140 PRO HB3 H 5.873 -1.476 10.537 1.00 . A A . 140 PRO HB3 1 1
8 21206 1 1 140 PRO HD2 H 6.151 -5.390 10.861 1.00 . A A . 140 PRO HD2 1 1
8 21207 1 1 140 PRO HD3 H 4.689 -4.534 10.342 1.00 . A A . 140 PRO HD3 1 1
8 21208 1 1 140 PRO HG2 H 6.756 -3.729 12.301 1.00 . A A . 140 PRO HG2 1 1
8 21209 1 1 140 PRO HG3 H 5.135 -3.054 12.106 1.00 . A A . 140 PRO HG3 1 1
8 21210 1 1 140 PRO N N 6.400 -4.016 9.285 1.00 . A A . 140 PRO N 1 1
8 21211 1 1 140 PRO O O 9.045 -4.328 9.691 1.00 . A A . 140 PRO O 1 1
8 21212 1 1 141 THR C C 11.499 -3.256 8.546 1.00 . A A . 141 THR C 1 1
8 21213 1 1 141 THR CA C 11.027 -2.312 9.665 1.00 . A A . 141 THR CA 1 1
8 21214 1 1 141 THR CB C 11.469 -2.685 11.099 1.00 . A A . 141 THR CB 1 1
8 21215 1 1 141 THR CG2 C 12.951 -3.060 11.256 1.00 . A A . 141 THR CG2 1 1
8 21216 1 1 141 THR H H 9.294 -1.317 10.133 1.00 . A A . 141 THR H 1 1
8 21217 1 1 141 THR HA H 11.433 -1.316 9.441 1.00 . A A . 141 THR HA 1 1
8 21218 1 1 141 THR HB H 10.864 -3.515 11.482 1.00 . A A . 141 THR HB 1 1
8 21219 1 1 141 THR HG1 H 11.631 -1.776 12.809 1.00 . A A . 141 THR HG1 1 1
8 21220 1 1 141 THR HG21 H 13.203 -3.981 10.725 1.00 . A A . 141 THR HG21 1 1
8 21221 1 1 141 THR HG22 H 13.592 -2.253 10.885 1.00 . A A . 141 THR HG22 1 1
8 21222 1 1 141 THR HG23 H 13.204 -3.204 12.312 1.00 . A A . 141 THR HG23 1 1
8 21223 1 1 141 THR N N 9.569 -2.141 9.618 1.00 . A A . 141 THR N 1 1
8 21224 1 1 141 THR O O 11.787 -4.432 8.753 1.00 . A A . 141 THR O 1 1
8 21225 1 1 141 THR OG1 O 11.241 -1.565 11.938 1.00 . A A . 141 THR OG1 1 1
8 21226 1 1 142 TYR C C 13.301 -4.178 6.347 1.00 . A A . 142 TYR C 1 1
8 21227 1 1 142 TYR CA C 11.987 -3.412 6.126 1.00 . A A . 142 TYR CA 1 1
8 21228 1 1 142 TYR CB C 12.158 -2.397 4.998 1.00 . A A . 142 TYR CB 1 1
8 21229 1 1 142 TYR CD1 C 11.444 -3.464 2.815 1.00 . A A . 142 TYR CD1 1 1
8 21230 1 1 142 TYR CD2 C 13.821 -3.156 3.249 1.00 . A A . 142 TYR CD2 1 1
8 21231 1 1 142 TYR CE1 C 11.738 -3.939 1.527 1.00 . A A . 142 TYR CE1 1 1
8 21232 1 1 142 TYR CE2 C 14.128 -3.680 1.982 1.00 . A A . 142 TYR CE2 1 1
8 21233 1 1 142 TYR CG C 12.480 -3.020 3.655 1.00 . A A . 142 TYR CG 1 1
8 21234 1 1 142 TYR CZ C 13.084 -4.035 1.098 1.00 . A A . 142 TYR CZ 1 1
8 21235 1 1 142 TYR H H 11.062 -1.828 7.208 1.00 . A A . 142 TYR H 1 1
8 21236 1 1 142 TYR HA H 11.190 -4.124 5.875 1.00 . A A . 142 TYR HA 1 1
8 21237 1 1 142 TYR HB2 H 11.240 -1.803 4.888 1.00 . A A . 142 TYR HB2 1 1
8 21238 1 1 142 TYR HB3 H 12.940 -1.667 5.251 1.00 . A A . 142 TYR HB3 1 1
8 21239 1 1 142 TYR HD1 H 10.406 -3.391 3.130 1.00 . A A . 142 TYR HD1 1 1
8 21240 1 1 142 TYR HD2 H 14.632 -2.846 3.908 1.00 . A A . 142 TYR HD2 1 1
8 21241 1 1 142 TYR HE1 H 10.932 -4.223 0.857 1.00 . A A . 142 TYR HE1 1 1
8 21242 1 1 142 TYR HE2 H 15.170 -3.763 1.687 1.00 . A A . 142 TYR HE2 1 1
8 21243 1 1 142 TYR HH H 14.336 -4.525 -0.250 1.00 . A A . 142 TYR HH 1 1
8 21244 1 1 142 TYR N N 11.543 -2.709 7.324 1.00 . A A . 142 TYR N 1 1
8 21245 1 1 142 TYR O O 14.321 -3.593 6.728 1.00 . A A . 142 TYR O 1 1
8 21246 1 1 142 TYR OH O 13.367 -4.470 -0.162 1.00 . A A . 142 TYR OH 1 1
8 21247 1 1 143 GLY C C 14.046 -7.590 7.005 1.00 . A A . 143 GLY C 1 1
8 21248 1 1 143 GLY CA C 14.426 -6.368 6.180 1.00 . A A . 143 GLY CA 1 1
8 21249 1 1 143 GLY H H 12.379 -5.927 6.180 1.00 . A A . 143 GLY H 1 1
8 21250 1 1 143 GLY HA2 H 14.719 -6.666 5.169 1.00 . A A . 143 GLY HA2 1 1
8 21251 1 1 143 GLY HA3 H 15.273 -5.865 6.655 1.00 . A A . 143 GLY HA3 1 1
8 21252 1 1 143 GLY N N 13.279 -5.479 6.045 1.00 . A A . 143 GLY N 1 1
8 21253 1 1 143 GLY O O 13.743 -7.442 8.187 1.00 . A A . 143 GLY O 1 1
8 21254 1 1 144 ASN C C 13.878 -11.248 6.113 1.00 . A A . 144 ASN C 1 1
8 21255 1 1 144 ASN CA C 13.765 -10.051 7.070 1.00 . A A . 144 ASN CA 1 1
8 21256 1 1 144 ASN CB C 12.327 -10.049 7.630 1.00 . A A . 144 ASN CB 1 1
8 21257 1 1 144 ASN CG C 12.304 -10.452 9.100 1.00 . A A . 144 ASN CG 1 1
8 21258 1 1 144 ASN H H 14.585 -8.855 5.528 1.00 . A A . 144 ASN H 1 1
8 21259 1 1 144 ASN HA H 14.517 -10.164 7.860 1.00 . A A . 144 ASN HA 1 1
8 21260 1 1 144 ASN HB2 H 11.830 -9.076 7.548 1.00 . A A . 144 ASN HB2 1 1
8 21261 1 1 144 ASN HB3 H 11.704 -10.750 7.073 1.00 . A A . 144 ASN HB3 1 1
8 21262 1 1 144 ASN HD21 H 12.317 -12.463 8.668 1.00 . A A . 144 ASN HD21 1 1
8 21263 1 1 144 ASN HD22 H 12.332 -12.019 10.355 1.00 . A A . 144 ASN HD22 1 1
8 21264 1 1 144 ASN N N 14.053 -8.784 6.388 1.00 . A A . 144 ASN N 1 1
8 21265 1 1 144 ASN ND2 N 12.284 -11.747 9.383 1.00 . A A . 144 ASN ND2 1 1
8 21266 1 1 144 ASN O O 14.420 -12.299 6.466 1.00 . A A . 144 ASN O 1 1
8 21267 1 1 144 ASN OD1 O 12.338 -9.620 10.000 1.00 . A A . 144 ASN OD1 1 1
8 21268 1 1 145 GLY C C 13.354 -11.433 2.536 1.00 . A A . 145 GLY C 1 1
8 21269 1 1 145 GLY CA C 13.185 -12.104 3.890 1.00 . A A . 145 GLY CA 1 1
8 21270 1 1 145 GLY H H 12.827 -10.209 4.746 1.00 . A A . 145 GLY H 1 1
8 21271 1 1 145 GLY HA2 H 13.950 -12.876 4.014 1.00 . A A . 145 GLY HA2 1 1
8 21272 1 1 145 GLY HA3 H 12.192 -12.554 3.985 1.00 . A A . 145 GLY HA3 1 1
8 21273 1 1 145 GLY N N 13.304 -11.087 4.918 1.00 . A A . 145 GLY N 1 1
8 21274 1 1 145 GLY O O 14.227 -10.576 2.384 1.00 . A A . 145 GLY O 1 1
8 21275 1 1 146 ASP C C 11.241 -10.697 -0.167 1.00 . A A . 146 ASP C 1 1
8 21276 1 1 146 ASP CA C 12.606 -11.260 0.218 1.00 . A A . 146 ASP CA 1 1
8 21277 1 1 146 ASP CB C 13.094 -12.322 -0.761 1.00 . A A . 146 ASP CB 1 1
8 21278 1 1 146 ASP CG C 13.528 -11.713 -2.093 1.00 . A A . 146 ASP CG 1 1
8 21279 1 1 146 ASP H H 11.744 -12.419 1.770 1.00 . A A . 146 ASP H 1 1
8 21280 1 1 146 ASP HA H 13.362 -10.473 0.216 1.00 . A A . 146 ASP HA 1 1
8 21281 1 1 146 ASP HB2 H 13.966 -12.835 -0.335 1.00 . A A . 146 ASP HB2 1 1
8 21282 1 1 146 ASP HB3 H 12.327 -13.075 -0.953 1.00 . A A . 146 ASP HB3 1 1
8 21283 1 1 146 ASP HD2 H 14.625 -11.968 -3.607 1.00 . A A . 146 ASP HD2 1 1
8 21284 1 1 146 ASP N N 12.521 -11.801 1.563 1.00 . A A . 146 ASP N 1 1
8 21285 1 1 146 ASP O O 10.276 -11.459 -0.288 1.00 . A A . 146 ASP O 1 1
8 21286 1 1 146 ASP OD1 O 12.996 -10.677 -2.457 1.00 . A A . 146 ASP OD1 1 1
8 21287 1 1 146 ASP OD2 O 14.502 -12.366 -2.720 1.00 . A A . 146 ASP OD2 1 1
8 21288 1 1 147 PRO C C 9.630 -8.931 -2.215 1.00 . A A . 147 PRO C 1 1
8 21289 1 1 147 PRO CA C 9.900 -8.734 -0.726 1.00 . A A . 147 PRO CA 1 1
8 21290 1 1 147 PRO CB C 10.076 -7.250 -0.398 1.00 . A A . 147 PRO CB 1 1
8 21291 1 1 147 PRO CD C 12.198 -8.391 -0.171 1.00 . A A . 147 PRO CD 1 1
8 21292 1 1 147 PRO CG C 11.573 -7.018 -0.337 1.00 . A A . 147 PRO CG 1 1
8 21293 1 1 147 PRO HA H 9.058 -9.175 -0.180 1.00 . A A . 147 PRO HA 1 1
8 21294 1 1 147 PRO HB2 H 9.613 -6.570 -1.107 1.00 . A A . 147 PRO HB2 1 1
8 21295 1 1 147 PRO HB3 H 9.679 -7.054 0.602 1.00 . A A . 147 PRO HB3 1 1
8 21296 1 1 147 PRO HD2 H 12.971 -8.567 -0.924 1.00 . A A . 147 PRO HD2 1 1
8 21297 1 1 147 PRO HD3 H 12.646 -8.493 0.823 1.00 . A A . 147 PRO HD3 1 1
8 21298 1 1 147 PRO HG2 H 11.928 -6.545 -1.258 1.00 . A A . 147 PRO HG2 1 1
8 21299 1 1 147 PRO HG3 H 11.839 -6.390 0.508 1.00 . A A . 147 PRO HG3 1 1
8 21300 1 1 147 PRO N N 11.129 -9.367 -0.310 1.00 . A A . 147 PRO N 1 1
8 21301 1 1 147 PRO O O 8.520 -8.619 -2.618 1.00 . A A . 147 PRO O 1 1
8 21302 1 1 148 GLN C C 9.313 -10.638 -4.721 1.00 . A A . 148 GLN C 1 1
8 21303 1 1 148 GLN CA C 10.347 -9.530 -4.493 1.00 . A A . 148 GLN CA 1 1
8 21304 1 1 148 GLN CB C 11.682 -9.865 -5.178 1.00 . A A . 148 GLN CB 1 1
8 21305 1 1 148 GLN CD C 12.098 -11.256 -7.338 1.00 . A A . 148 GLN CD 1 1
8 21306 1 1 148 GLN CG C 11.606 -9.938 -6.718 1.00 . A A . 148 GLN CG 1 1
8 21307 1 1 148 GLN H H 11.447 -9.731 -2.662 1.00 . A A . 148 GLN H 1 1
8 21308 1 1 148 GLN HA H 9.943 -8.598 -4.893 1.00 . A A . 148 GLN HA 1 1
8 21309 1 1 148 GLN HB2 H 12.419 -9.108 -4.902 1.00 . A A . 148 GLN HB2 1 1
8 21310 1 1 148 GLN HB3 H 12.065 -10.810 -4.780 1.00 . A A . 148 GLN HB3 1 1
8 21311 1 1 148 GLN HE21 H 11.778 -10.599 -9.267 1.00 . A A . 148 GLN HE21 1 1
8 21312 1 1 148 GLN HE22 H 12.405 -12.205 -9.079 1.00 . A A . 148 GLN HE22 1 1
8 21313 1 1 148 GLN HG2 H 10.582 -9.769 -7.071 1.00 . A A . 148 GLN HG2 1 1
8 21314 1 1 148 GLN HG3 H 12.228 -9.137 -7.137 1.00 . A A . 148 GLN HG3 1 1
8 21315 1 1 148 GLN N N 10.583 -9.357 -3.058 1.00 . A A . 148 GLN N 1 1
8 21316 1 1 148 GLN NE2 N 12.038 -11.361 -8.656 1.00 . A A . 148 GLN NE2 1 1
8 21317 1 1 148 GLN O O 8.342 -10.457 -5.455 1.00 . A A . 148 GLN O 1 1
8 21318 1 1 148 GLN OE1 O 12.520 -12.206 -6.688 1.00 . A A . 148 GLN OE1 1 1
8 21319 1 1 149 ASN C C 7.575 -12.969 -3.106 1.00 . A A . 149 ASN C 1 1
8 21320 1 1 149 ASN CA C 8.669 -12.965 -4.179 1.00 . A A . 149 ASN CA 1 1
8 21321 1 1 149 ASN CB C 9.516 -14.249 -4.194 1.00 . A A . 149 ASN CB 1 1
8 21322 1 1 149 ASN CG C 10.504 -14.368 -3.038 1.00 . A A . 149 ASN CG 1 1
8 21323 1 1 149 ASN H H 10.196 -11.759 -3.309 1.00 . A A . 149 ASN H 1 1
8 21324 1 1 149 ASN HA H 8.146 -12.921 -5.144 1.00 . A A . 149 ASN HA 1 1
8 21325 1 1 149 ASN HB2 H 8.871 -15.136 -4.188 1.00 . A A . 149 ASN HB2 1 1
8 21326 1 1 149 ASN HB3 H 10.101 -14.289 -5.122 1.00 . A A . 149 ASN HB3 1 1
8 21327 1 1 149 ASN HD21 H 9.085 -14.594 -1.598 1.00 . A A . 149 ASN HD21 1 1
8 21328 1 1 149 ASN HD22 H 10.728 -14.736 -1.087 1.00 . A A . 149 ASN HD22 1 1
8 21329 1 1 149 ASN N N 9.515 -11.783 -4.064 1.00 . A A . 149 ASN N 1 1
8 21330 1 1 149 ASN ND2 N 10.064 -14.733 -1.849 1.00 . A A . 149 ASN ND2 1 1
8 21331 1 1 149 ASN O O 7.579 -13.791 -2.183 1.00 . A A . 149 ASN O 1 1
8 21332 1 1 149 ASN OD1 O 11.697 -14.168 -3.210 1.00 . A A . 149 ASN OD1 1 1
8 21333 1 1 150 PHE C C 4.209 -11.754 -2.954 1.00 . A A . 150 PHE C 1 1
8 21334 1 1 150 PHE CA C 5.566 -11.863 -2.248 1.00 . A A . 150 PHE CA 1 1
8 21335 1 1 150 PHE CB C 5.915 -10.631 -1.400 1.00 . A A . 150 PHE CB 1 1
8 21336 1 1 150 PHE CD1 C 5.771 -8.875 -3.231 1.00 . A A . 150 PHE CD1 1 1
8 21337 1 1 150 PHE CD2 C 4.380 -8.652 -1.255 1.00 . A A . 150 PHE CD2 1 1
8 21338 1 1 150 PHE CE1 C 5.162 -7.752 -3.792 1.00 . A A . 150 PHE CE1 1 1
8 21339 1 1 150 PHE CE2 C 3.813 -7.493 -1.798 1.00 . A A . 150 PHE CE2 1 1
8 21340 1 1 150 PHE CG C 5.385 -9.330 -1.957 1.00 . A A . 150 PHE CG 1 1
8 21341 1 1 150 PHE CZ C 4.205 -7.042 -3.058 1.00 . A A . 150 PHE CZ 1 1
8 21342 1 1 150 PHE H H 6.683 -11.380 -4.001 1.00 . A A . 150 PHE H 1 1
8 21343 1 1 150 PHE HA H 5.551 -12.738 -1.588 1.00 . A A . 150 PHE HA 1 1
8 21344 1 1 150 PHE HB2 H 5.490 -10.782 -0.399 1.00 . A A . 150 PHE HB2 1 1
8 21345 1 1 150 PHE HB3 H 6.998 -10.543 -1.247 1.00 . A A . 150 PHE HB3 1 1
8 21346 1 1 150 PHE HD1 H 6.527 -9.383 -3.815 1.00 . A A . 150 PHE HD1 1 1
8 21347 1 1 150 PHE HD2 H 4.051 -9.016 -0.292 1.00 . A A . 150 PHE HD2 1 1
8 21348 1 1 150 PHE HE1 H 5.440 -7.462 -4.792 1.00 . A A . 150 PHE HE1 1 1
8 21349 1 1 150 PHE HE2 H 3.078 -6.934 -1.245 1.00 . A A . 150 PHE HE2 1 1
8 21350 1 1 150 PHE HZ H 3.759 -6.146 -3.462 1.00 . A A . 150 PHE HZ 1 1
8 21351 1 1 150 PHE N N 6.612 -12.056 -3.243 1.00 . A A . 150 PHE N 1 1
8 21352 1 1 150 PHE O O 4.042 -10.978 -3.896 1.00 . A A . 150 PHE O 1 1
8 21353 1 1 151 LYS C C 0.913 -12.936 -2.088 1.00 . A A . 151 LYS C 1 1
8 21354 1 1 151 LYS CA C 1.915 -12.561 -3.167 1.00 . A A . 151 LYS CA 1 1
8 21355 1 1 151 LYS CB C 1.796 -13.510 -4.378 1.00 . A A . 151 LYS CB 1 1
8 21356 1 1 151 LYS CD C 4.117 -13.692 -5.498 1.00 . A A . 151 LYS CD 1 1
8 21357 1 1 151 LYS CE C 4.638 -14.228 -6.830 1.00 . A A . 151 LYS CE 1 1
8 21358 1 1 151 LYS CG C 2.661 -13.199 -5.610 1.00 . A A . 151 LYS CG 1 1
8 21359 1 1 151 LYS H H 3.425 -13.293 -1.862 1.00 . A A . 151 LYS H 1 1
8 21360 1 1 151 LYS HA H 1.690 -11.543 -3.509 1.00 . A A . 151 LYS HA 1 1
8 21361 1 1 151 LYS HB2 H 1.986 -14.546 -4.066 1.00 . A A . 151 LYS HB2 1 1
8 21362 1 1 151 LYS HB3 H 0.747 -13.487 -4.706 1.00 . A A . 151 LYS HB3 1 1
8 21363 1 1 151 LYS HD2 H 4.755 -12.845 -5.241 1.00 . A A . 151 LYS HD2 1 1
8 21364 1 1 151 LYS HD3 H 4.229 -14.438 -4.703 1.00 . A A . 151 LYS HD3 1 1
8 21365 1 1 151 LYS HE2 H 3.989 -14.006 -7.682 1.00 . A A . 151 LYS HE2 1 1
8 21366 1 1 151 LYS HE3 H 5.632 -13.819 -7.039 1.00 . A A . 151 LYS HE3 1 1
8 21367 1 1 151 LYS HG2 H 2.178 -13.707 -6.455 1.00 . A A . 151 LYS HG2 1 1
8 21368 1 1 151 LYS HG3 H 2.635 -12.129 -5.844 1.00 . A A . 151 LYS HG3 1 1
8 21369 1 1 151 LYS HZ1 H 5.485 -15.979 -6.056 1.00 . A A . 151 LYS HZ1 1 1
8 21370 1 1 151 LYS HZ2 H 3.941 -16.194 -6.609 1.00 . A A . 151 LYS HZ2 1 1
8 21371 1 1 151 LYS HZ3 H 5.199 -16.055 -7.680 1.00 . A A . 151 LYS HZ3 1 1
8 21372 1 1 151 LYS N N 3.241 -12.580 -2.561 1.00 . A A . 151 LYS N 1 1
8 21373 1 1 151 LYS NZ N 4.822 -15.695 -6.792 1.00 . A A . 151 LYS NZ 1 1
8 21374 1 1 151 LYS O O 0.533 -14.099 -1.997 1.00 . A A . 151 LYS O 1 1
8 21375 1 1 152 LEU C C -0.212 -13.239 0.688 1.00 . A A . 152 LEU C 1 1
8 21376 1 1 152 LEU CA C -0.469 -12.026 -0.227 1.00 . A A . 152 LEU CA 1 1
8 21377 1 1 152 LEU CB C -1.904 -11.988 -0.811 1.00 . A A . 152 LEU CB 1 1
8 21378 1 1 152 LEU CD1 C -2.023 -10.713 -3.019 1.00 . A A . 152 LEU CD1 1 1
8 21379 1 1 152 LEU CD2 C -3.767 -10.322 -1.302 1.00 . A A . 152 LEU CD2 1 1
8 21380 1 1 152 LEU CG C -2.290 -10.675 -1.521 1.00 . A A . 152 LEU CG 1 1
8 21381 1 1 152 LEU H H 0.745 -10.992 -1.590 1.00 . A A . 152 LEU H 1 1
8 21382 1 1 152 LEU HA H -0.306 -11.131 0.377 1.00 . A A . 152 LEU HA 1 1
8 21383 1 1 152 LEU HB2 H -2.055 -12.837 -1.491 1.00 . A A . 152 LEU HB2 1 1
8 21384 1 1 152 LEU HB3 H -2.603 -12.147 0.012 1.00 . A A . 152 LEU HB3 1 1
8 21385 1 1 152 LEU HD11 H -0.965 -10.856 -3.248 1.00 . A A . 152 LEU HD11 1 1
8 21386 1 1 152 LEU HD12 H -2.593 -11.506 -3.514 1.00 . A A . 152 LEU HD12 1 1
8 21387 1 1 152 LEU HD13 H -2.328 -9.755 -3.441 1.00 . A A . 152 LEU HD13 1 1
8 21388 1 1 152 LEU HD21 H -4.415 -11.046 -1.798 1.00 . A A . 152 LEU HD21 1 1
8 21389 1 1 152 LEU HD22 H -4.027 -10.328 -0.240 1.00 . A A . 152 LEU HD22 1 1
8 21390 1 1 152 LEU HD23 H -3.994 -9.328 -1.699 1.00 . A A . 152 LEU HD23 1 1
8 21391 1 1 152 LEU HG H -1.692 -9.857 -1.118 1.00 . A A . 152 LEU HG 1 1
8 21392 1 1 152 LEU N N 0.525 -11.934 -1.289 1.00 . A A . 152 LEU N 1 1
8 21393 1 1 152 LEU O O -0.799 -14.297 0.502 1.00 . A A . 152 LEU O 1 1
8 21394 1 1 153 SER C C 0.096 -14.740 3.426 1.00 . A A . 153 SER C 1 1
8 21395 1 1 153 SER CA C 1.187 -14.223 2.471 1.00 . A A . 153 SER CA 1 1
8 21396 1 1 153 SER CB C 2.480 -13.815 3.201 1.00 . A A . 153 SER CB 1 1
8 21397 1 1 153 SER H H 1.425 -12.429 1.380 1.00 . A A . 153 SER H 1 1
8 21398 1 1 153 SER HA H 1.427 -15.060 1.801 1.00 . A A . 153 SER HA 1 1
8 21399 1 1 153 SER HB2 H 3.282 -13.675 2.466 1.00 . A A . 153 SER HB2 1 1
8 21400 1 1 153 SER HB3 H 2.364 -12.864 3.732 1.00 . A A . 153 SER HB3 1 1
8 21401 1 1 153 SER HG H 3.841 -14.691 4.275 1.00 . A A . 153 SER HG 1 1
8 21402 1 1 153 SER N N 0.720 -13.105 1.645 1.00 . A A . 153 SER N 1 1
8 21403 1 1 153 SER O O -0.587 -15.715 3.110 1.00 . A A . 153 SER O 1 1
8 21404 1 1 153 SER OG O 2.882 -14.802 4.128 1.00 . A A . 153 SER OG 1 1
8 21405 1 1 154 GLN C C -1.679 -13.415 6.239 1.00 . A A . 154 GLN C 1 1
8 21406 1 1 154 GLN CA C -0.950 -14.601 5.656 1.00 . A A . 154 GLN CA 1 1
8 21407 1 1 154 GLN CB C -0.166 -15.293 6.781 1.00 . A A . 154 GLN CB 1 1
8 21408 1 1 154 GLN CD C -0.541 -17.810 6.972 1.00 . A A . 154 GLN CD 1 1
8 21409 1 1 154 GLN CG C 0.344 -16.694 6.417 1.00 . A A . 154 GLN CG 1 1
8 21410 1 1 154 GLN H H 0.761 -13.621 4.916 1.00 . A A . 154 GLN H 1 1
8 21411 1 1 154 GLN HA H -1.693 -15.288 5.235 1.00 . A A . 154 GLN HA 1 1
8 21412 1 1 154 GLN HB2 H 0.707 -14.678 7.039 1.00 . A A . 154 GLN HB2 1 1
8 21413 1 1 154 GLN HB3 H -0.778 -15.343 7.691 1.00 . A A . 154 GLN HB3 1 1
8 21414 1 1 154 GLN HE21 H 0.940 -19.203 7.016 1.00 . A A . 154 GLN HE21 1 1
8 21415 1 1 154 GLN HE22 H -0.568 -19.674 7.648 1.00 . A A . 154 GLN HE22 1 1
8 21416 1 1 154 GLN HG2 H 0.442 -16.841 5.338 1.00 . A A . 154 GLN HG2 1 1
8 21417 1 1 154 GLN HG3 H 1.343 -16.819 6.853 1.00 . A A . 154 GLN HG3 1 1
8 21418 1 1 154 GLN N N -0.057 -14.121 4.602 1.00 . A A . 154 GLN N 1 1
8 21419 1 1 154 GLN NE2 N 0.057 -18.908 7.415 1.00 . A A . 154 GLN NE2 1 1
8 21420 1 1 154 GLN O O -2.894 -13.383 6.176 1.00 . A A . 154 GLN O 1 1
8 21421 1 1 154 GLN OE1 O -1.759 -17.693 7.044 1.00 . A A . 154 GLN OE1 1 1
8 21422 1 1 155 ASP C C -2.265 -10.470 6.035 1.00 . A A . 155 ASP C 1 1
8 21423 1 1 155 ASP CA C -1.447 -11.117 7.132 1.00 . A A . 155 ASP CA 1 1
8 21424 1 1 155 ASP CB C -0.274 -10.190 7.459 1.00 . A A . 155 ASP CB 1 1
8 21425 1 1 155 ASP CG C 0.728 -9.968 6.309 1.00 . A A . 155 ASP CG 1 1
8 21426 1 1 155 ASP H H 0.043 -12.468 6.505 1.00 . A A . 155 ASP H 1 1
8 21427 1 1 155 ASP HA H -2.086 -11.262 8.009 1.00 . A A . 155 ASP HA 1 1
8 21428 1 1 155 ASP HB2 H -0.681 -9.208 7.718 1.00 . A A . 155 ASP HB2 1 1
8 21429 1 1 155 ASP HB3 H 0.296 -10.599 8.296 1.00 . A A . 155 ASP HB3 1 1
8 21430 1 1 155 ASP HD2 H 1.769 -10.689 4.975 1.00 . A A . 155 ASP HD2 1 1
8 21431 1 1 155 ASP N N -0.943 -12.425 6.745 1.00 . A A . 155 ASP N 1 1
8 21432 1 1 155 ASP O O -3.290 -9.870 6.338 1.00 . A A . 155 ASP O 1 1
8 21433 1 1 155 ASP OD1 O 1.148 -8.840 6.110 1.00 . A A . 155 ASP OD1 1 1
8 21434 1 1 155 ASP OD2 O 1.118 -11.037 5.620 1.00 . A A . 155 ASP OD2 1 1
8 21435 1 1 156 ASP C C -3.939 -10.722 3.587 1.00 . A A . 156 ASP C 1 1
8 21436 1 1 156 ASP CA C -2.577 -10.055 3.670 1.00 . A A . 156 ASP CA 1 1
8 21437 1 1 156 ASP CB C -1.830 -10.222 2.357 1.00 . A A . 156 ASP CB 1 1
8 21438 1 1 156 ASP CG C -2.053 -9.006 1.444 1.00 . A A . 156 ASP CG 1 1
8 21439 1 1 156 ASP H H -1.332 -11.476 4.598 1.00 . A A . 156 ASP H 1 1
8 21440 1 1 156 ASP HA H -2.737 -8.996 3.908 1.00 . A A . 156 ASP HA 1 1
8 21441 1 1 156 ASP HB2 H -0.764 -10.351 2.536 1.00 . A A . 156 ASP HB2 1 1
8 21442 1 1 156 ASP HB3 H -2.176 -11.104 1.820 1.00 . A A . 156 ASP HB3 1 1
8 21443 1 1 156 ASP HD2 H -3.348 -7.802 0.710 1.00 . A A . 156 ASP HD2 1 1
8 21444 1 1 156 ASP N N -1.835 -10.615 4.780 1.00 . A A . 156 ASP N 1 1
8 21445 1 1 156 ASP O O -4.936 -10.027 3.675 1.00 . A A . 156 ASP O 1 1
8 21446 1 1 156 ASP OD1 O -1.109 -8.600 0.787 1.00 . A A . 156 ASP OD1 1 1
8 21447 1 1 156 ASP OD2 O -3.275 -8.482 1.421 1.00 . A A . 156 ASP OD2 1 1
8 21448 1 1 157 ILE C C -6.069 -12.551 4.735 1.00 . A A . 157 ILE C 1 1
8 21449 1 1 157 ILE CA C -5.251 -12.812 3.469 1.00 . A A . 157 ILE CA 1 1
8 21450 1 1 157 ILE CB C -4.995 -14.329 3.217 1.00 . A A . 157 ILE CB 1 1
8 21451 1 1 157 ILE CD1 C -3.714 -14.603 1.054 1.00 . A A . 157 ILE CD1 1 1
8 21452 1 1 157 ILE CG1 C -5.087 -14.658 1.707 1.00 . A A . 157 ILE CG1 1 1
8 21453 1 1 157 ILE CG2 C -5.946 -15.286 3.965 1.00 . A A . 157 ILE CG2 1 1
8 21454 1 1 157 ILE H H -3.144 -12.604 3.435 1.00 . A A . 157 ILE H 1 1
8 21455 1 1 157 ILE HA H -5.825 -12.377 2.641 1.00 . A A . 157 ILE HA 1 1
8 21456 1 1 157 ILE HB H -3.989 -14.589 3.576 1.00 . A A . 157 ILE HB 1 1
8 21457 1 1 157 ILE HD11 H -3.216 -13.666 1.301 1.00 . A A . 157 ILE HD11 1 1
8 21458 1 1 157 ILE HD12 H -3.089 -15.428 1.411 1.00 . A A . 157 ILE HD12 1 1
8 21459 1 1 157 ILE HD13 H -3.800 -14.686 -0.033 1.00 . A A . 157 ILE HD13 1 1
8 21460 1 1 157 ILE HG12 H -5.485 -15.667 1.545 1.00 . A A . 157 ILE HG12 1 1
8 21461 1 1 157 ILE HG13 H -5.771 -13.974 1.192 1.00 . A A . 157 ILE HG13 1 1
8 21462 1 1 157 ILE HG21 H -5.832 -15.201 5.050 1.00 . A A . 157 ILE HG21 1 1
8 21463 1 1 157 ILE HG22 H -6.991 -15.087 3.706 1.00 . A A . 157 ILE HG22 1 1
8 21464 1 1 157 ILE HG23 H -5.727 -16.329 3.711 1.00 . A A . 157 ILE HG23 1 1
8 21465 1 1 157 ILE N N -3.994 -12.065 3.527 1.00 . A A . 157 ILE N 1 1
8 21466 1 1 157 ILE O O -7.246 -12.239 4.621 1.00 . A A . 157 ILE O 1 1
8 21467 1 1 158 LYS C C -6.628 -11.106 7.420 1.00 . A A . 158 LYS C 1 1
8 21468 1 1 158 LYS CA C -6.090 -12.524 7.232 1.00 . A A . 158 LYS CA 1 1
8 21469 1 1 158 LYS CB C -5.075 -12.847 8.346 1.00 . A A . 158 LYS CB 1 1
8 21470 1 1 158 LYS CD C -4.928 -12.836 10.930 1.00 . A A . 158 LYS CD 1 1
8 21471 1 1 158 LYS CE C -4.110 -14.053 11.381 1.00 . A A . 158 LYS CE 1 1
8 21472 1 1 158 LYS CG C -5.787 -13.107 9.686 1.00 . A A . 158 LYS CG 1 1
8 21473 1 1 158 LYS H H -4.521 -13.071 5.882 1.00 . A A . 158 LYS H 1 1
8 21474 1 1 158 LYS HA H -6.913 -13.241 7.263 1.00 . A A . 158 LYS HA 1 1
8 21475 1 1 158 LYS HB2 H -4.497 -13.744 8.098 1.00 . A A . 158 LYS HB2 1 1
8 21476 1 1 158 LYS HB3 H -4.363 -12.020 8.449 1.00 . A A . 158 LYS HB3 1 1
8 21477 1 1 158 LYS HD2 H -4.301 -11.947 10.796 1.00 . A A . 158 LYS HD2 1 1
8 21478 1 1 158 LYS HD3 H -5.623 -12.602 11.747 1.00 . A A . 158 LYS HD3 1 1
8 21479 1 1 158 LYS HE2 H -4.210 -14.186 12.463 1.00 . A A . 158 LYS HE2 1 1
8 21480 1 1 158 LYS HE3 H -4.421 -14.980 10.889 1.00 . A A . 158 LYS HE3 1 1
8 21481 1 1 158 LYS HG2 H -6.656 -12.451 9.765 1.00 . A A . 158 LYS HG2 1 1
8 21482 1 1 158 LYS HG3 H -6.191 -14.127 9.701 1.00 . A A . 158 LYS HG3 1 1
8 21483 1 1 158 LYS HZ1 H -2.461 -13.860 10.132 1.00 . A A . 158 LYS HZ1 1 1
8 21484 1 1 158 LYS HZ2 H -2.235 -13.094 11.599 1.00 . A A . 158 LYS HZ2 1 1
8 21485 1 1 158 LYS HZ3 H -2.158 -14.752 11.472 1.00 . A A . 158 LYS HZ3 1 1
8 21486 1 1 158 LYS N N -5.459 -12.666 5.920 1.00 . A A . 158 LYS N 1 1
8 21487 1 1 158 LYS NZ N -2.657 -13.910 11.143 1.00 . A A . 158 LYS NZ 1 1
8 21488 1 1 158 LYS O O -7.627 -10.917 8.119 1.00 . A A . 158 LYS O 1 1
8 21489 1 1 159 GLY C C -7.512 -8.659 5.762 1.00 . A A . 159 GLY C 1 1
8 21490 1 1 159 GLY CA C -6.375 -8.744 6.761 1.00 . A A . 159 GLY CA 1 1
8 21491 1 1 159 GLY H H -5.246 -10.396 6.146 1.00 . A A . 159 GLY H 1 1
8 21492 1 1 159 GLY HA2 H -6.715 -8.410 7.746 1.00 . A A . 159 GLY HA2 1 1
8 21493 1 1 159 GLY HA3 H -5.538 -8.125 6.427 1.00 . A A . 159 GLY HA3 1 1
8 21494 1 1 159 GLY N N -5.948 -10.121 6.834 1.00 . A A . 159 GLY N 1 1
8 21495 1 1 159 GLY O O -8.618 -8.353 6.173 1.00 . A A . 159 GLY O 1 1
8 21496 1 1 160 ILE C C -9.609 -9.626 3.903 1.00 . A A . 160 ILE C 1 1
8 21497 1 1 160 ILE CA C -8.300 -8.998 3.436 1.00 . A A . 160 ILE CA 1 1
8 21498 1 1 160 ILE CB C -7.715 -9.612 2.134 1.00 . A A . 160 ILE CB 1 1
8 21499 1 1 160 ILE CD1 C -8.247 -7.660 0.570 1.00 . A A . 160 ILE CD1 1 1
8 21500 1 1 160 ILE CG1 C -7.148 -8.509 1.218 1.00 . A A . 160 ILE CG1 1 1
8 21501 1 1 160 ILE CG2 C -8.672 -10.495 1.332 1.00 . A A . 160 ILE CG2 1 1
8 21502 1 1 160 ILE H H -6.339 -9.237 4.213 1.00 . A A . 160 ILE H 1 1
8 21503 1 1 160 ILE HA H -8.521 -7.939 3.290 1.00 . A A . 160 ILE HA 1 1
8 21504 1 1 160 ILE HB H -6.880 -10.268 2.390 1.00 . A A . 160 ILE HB 1 1
8 21505 1 1 160 ILE HD11 H -8.867 -8.279 -0.078 1.00 . A A . 160 ILE HD11 1 1
8 21506 1 1 160 ILE HD12 H -8.885 -7.177 1.309 1.00 . A A . 160 ILE HD12 1 1
8 21507 1 1 160 ILE HD13 H -7.816 -6.902 -0.076 1.00 . A A . 160 ILE HD13 1 1
8 21508 1 1 160 ILE HG12 H -6.472 -7.875 1.798 1.00 . A A . 160 ILE HG12 1 1
8 21509 1 1 160 ILE HG13 H -6.545 -8.966 0.423 1.00 . A A . 160 ILE HG13 1 1
8 21510 1 1 160 ILE HG21 H -8.889 -11.428 1.860 1.00 . A A . 160 ILE HG21 1 1
8 21511 1 1 160 ILE HG22 H -9.606 -9.982 1.110 1.00 . A A . 160 ILE HG22 1 1
8 21512 1 1 160 ILE HG23 H -8.191 -10.777 0.396 1.00 . A A . 160 ILE HG23 1 1
8 21513 1 1 160 ILE N N -7.298 -9.020 4.496 1.00 . A A . 160 ILE N 1 1
8 21514 1 1 160 ILE O O -10.617 -8.928 3.958 1.00 . A A . 160 ILE O 1 1
8 21515 1 1 161 GLN C C -11.463 -10.881 5.967 1.00 . A A . 161 GLN C 1 1
8 21516 1 1 161 GLN CA C -10.788 -11.593 4.792 1.00 . A A . 161 GLN CA 1 1
8 21517 1 1 161 GLN CB C -10.465 -13.056 5.148 1.00 . A A . 161 GLN CB 1 1
8 21518 1 1 161 GLN CD C -9.632 -14.580 7.044 1.00 . A A . 161 GLN CD 1 1
8 21519 1 1 161 GLN CG C -9.728 -13.171 6.492 1.00 . A A . 161 GLN CG 1 1
8 21520 1 1 161 GLN H H -8.712 -11.405 4.285 1.00 . A A . 161 GLN H 1 1
8 21521 1 1 161 GLN HA H -11.502 -11.582 3.973 1.00 . A A . 161 GLN HA 1 1
8 21522 1 1 161 GLN HB2 H -11.405 -13.617 5.223 1.00 . A A . 161 GLN HB2 1 1
8 21523 1 1 161 GLN HB3 H -9.878 -13.532 4.353 1.00 . A A . 161 GLN HB3 1 1
8 21524 1 1 161 GLN HE21 H -10.932 -14.275 8.504 1.00 . A A . 161 GLN HE21 1 1
8 21525 1 1 161 GLN HE22 H -10.112 -15.752 8.498 1.00 . A A . 161 GLN HE22 1 1
8 21526 1 1 161 GLN HG2 H -8.726 -12.770 6.399 1.00 . A A . 161 GLN HG2 1 1
8 21527 1 1 161 GLN HG3 H -10.224 -12.572 7.262 1.00 . A A . 161 GLN HG3 1 1
8 21528 1 1 161 GLN N N -9.596 -10.890 4.335 1.00 . A A . 161 GLN N 1 1
8 21529 1 1 161 GLN NE2 N -10.068 -14.759 8.285 1.00 . A A . 161 GLN NE2 1 1
8 21530 1 1 161 GLN O O -12.631 -11.132 6.219 1.00 . A A . 161 GLN O 1 1
8 21531 1 1 161 GLN OE1 O -9.130 -15.503 6.407 1.00 . A A . 161 GLN OE1 1 1
8 21532 1 1 162 LYS C C -11.781 -7.910 7.326 1.00 . A A . 162 LYS C 1 1
8 21533 1 1 162 LYS CA C -11.245 -9.256 7.826 1.00 . A A . 162 LYS CA 1 1
8 21534 1 1 162 LYS CB C -10.102 -9.076 8.836 1.00 . A A . 162 LYS CB 1 1
8 21535 1 1 162 LYS CD C -10.380 -9.421 11.298 1.00 . A A . 162 LYS CD 1 1
8 21536 1 1 162 LYS CE C -8.937 -9.597 11.805 1.00 . A A . 162 LYS CE 1 1
8 21537 1 1 162 LYS CG C -10.506 -8.422 10.158 1.00 . A A . 162 LYS CG 1 1
8 21538 1 1 162 LYS H H -9.847 -9.745 6.314 1.00 . A A . 162 LYS H 1 1
8 21539 1 1 162 LYS HA H -12.078 -9.804 8.283 1.00 . A A . 162 LYS HA 1 1
8 21540 1 1 162 LYS HB2 H -9.679 -10.065 9.011 1.00 . A A . 162 LYS HB2 1 1
8 21541 1 1 162 LYS HB3 H -9.305 -8.463 8.407 1.00 . A A . 162 LYS HB3 1 1
8 21542 1 1 162 LYS HD2 H -11.002 -9.067 12.120 1.00 . A A . 162 LYS HD2 1 1
8 21543 1 1 162 LYS HD3 H -10.810 -10.364 10.965 1.00 . A A . 162 LYS HD3 1 1
8 21544 1 1 162 LYS HE2 H -8.325 -8.706 11.641 1.00 . A A . 162 LYS HE2 1 1
8 21545 1 1 162 LYS HE3 H -8.958 -9.816 12.872 1.00 . A A . 162 LYS HE3 1 1
8 21546 1 1 162 LYS HG2 H -9.888 -7.538 10.353 1.00 . A A . 162 LYS HG2 1 1
8 21547 1 1 162 LYS HG3 H -11.543 -8.074 10.117 1.00 . A A . 162 LYS HG3 1 1
8 21548 1 1 162 LYS HZ1 H -8.706 -11.627 11.354 1.00 . A A . 162 LYS HZ1 1 1
8 21549 1 1 162 LYS HZ2 H -8.139 -10.640 10.144 1.00 . A A . 162 LYS HZ2 1 1
8 21550 1 1 162 LYS HZ3 H -7.259 -10.813 11.537 1.00 . A A . 162 LYS HZ3 1 1
8 21551 1 1 162 LYS N N -10.731 -10.050 6.720 1.00 . A A . 162 LYS N 1 1
8 21552 1 1 162 LYS NZ N -8.213 -10.729 11.179 1.00 . A A . 162 LYS NZ 1 1
8 21553 1 1 162 LYS O O -12.739 -7.399 7.902 1.00 . A A . 162 LYS O 1 1
8 21554 1 1 163 LEU C C -13.065 -6.306 5.051 1.00 . A A . 163 LEU C 1 1
8 21555 1 1 163 LEU CA C -11.652 -6.122 5.617 1.00 . A A . 163 LEU CA 1 1
8 21556 1 1 163 LEU CB C -10.673 -5.686 4.504 1.00 . A A . 163 LEU CB 1 1
8 21557 1 1 163 LEU CD1 C -8.386 -4.970 3.736 1.00 . A A . 163 LEU CD1 1 1
8 21558 1 1 163 LEU CD2 C -9.130 -4.175 5.954 1.00 . A A . 163 LEU CD2 1 1
8 21559 1 1 163 LEU CG C -9.241 -5.314 4.950 1.00 . A A . 163 LEU CG 1 1
8 21560 1 1 163 LEU H H -10.588 -7.944 5.697 1.00 . A A . 163 LEU H 1 1
8 21561 1 1 163 LEU HA H -11.720 -5.363 6.401 1.00 . A A . 163 LEU HA 1 1
8 21562 1 1 163 LEU HB2 H -10.608 -6.478 3.749 1.00 . A A . 163 LEU HB2 1 1
8 21563 1 1 163 LEU HB3 H -11.109 -4.836 3.969 1.00 . A A . 163 LEU HB3 1 1
8 21564 1 1 163 LEU HD11 H -8.427 -5.772 3.000 1.00 . A A . 163 LEU HD11 1 1
8 21565 1 1 163 LEU HD12 H -8.735 -4.052 3.251 1.00 . A A . 163 LEU HD12 1 1
8 21566 1 1 163 LEU HD13 H -7.343 -4.822 4.034 1.00 . A A . 163 LEU HD13 1 1
8 21567 1 1 163 LEU HD21 H -9.512 -3.240 5.544 1.00 . A A . 163 LEU HD21 1 1
8 21568 1 1 163 LEU HD22 H -9.653 -4.421 6.881 1.00 . A A . 163 LEU HD22 1 1
8 21569 1 1 163 LEU HD23 H -8.084 -4.016 6.229 1.00 . A A . 163 LEU HD23 1 1
8 21570 1 1 163 LEU HG H -8.791 -6.188 5.417 1.00 . A A . 163 LEU HG 1 1
8 21571 1 1 163 LEU N N -11.202 -7.354 6.256 1.00 . A A . 163 LEU N 1 1
8 21572 1 1 163 LEU O O -13.931 -5.468 5.305 1.00 . A A . 163 LEU O 1 1
8 21573 1 1 164 TYR C C -15.400 -8.804 4.538 1.00 . A A . 164 TYR C 1 1
8 21574 1 1 164 TYR CA C -14.631 -7.727 3.755 1.00 . A A . 164 TYR CA 1 1
8 21575 1 1 164 TYR CB C -14.492 -8.069 2.259 1.00 . A A . 164 TYR CB 1 1
8 21576 1 1 164 TYR CD1 C -12.689 -9.819 1.966 1.00 . A A . 164 TYR CD1 1 1
8 21577 1 1 164 TYR CD2 C -14.987 -10.484 1.582 1.00 . A A . 164 TYR CD2 1 1
8 21578 1 1 164 TYR CE1 C -12.251 -11.113 1.644 1.00 . A A . 164 TYR CE1 1 1
8 21579 1 1 164 TYR CE2 C -14.560 -11.793 1.283 1.00 . A A . 164 TYR CE2 1 1
8 21580 1 1 164 TYR CG C -14.051 -9.491 1.939 1.00 . A A . 164 TYR CG 1 1
8 21581 1 1 164 TYR CZ C -13.183 -12.112 1.318 1.00 . A A . 164 TYR CZ 1 1
8 21582 1 1 164 TYR H H -12.584 -8.128 4.281 1.00 . A A . 164 TYR H 1 1
8 21583 1 1 164 TYR HA H -15.242 -6.818 3.827 1.00 . A A . 164 TYR HA 1 1
8 21584 1 1 164 TYR HB2 H -15.466 -7.910 1.776 1.00 . A A . 164 TYR HB2 1 1
8 21585 1 1 164 TYR HB3 H -13.808 -7.363 1.770 1.00 . A A . 164 TYR HB3 1 1
8 21586 1 1 164 TYR HD1 H -11.957 -9.052 2.180 1.00 . A A . 164 TYR HD1 1 1
8 21587 1 1 164 TYR HD2 H -16.051 -10.257 1.553 1.00 . A A . 164 TYR HD2 1 1
8 21588 1 1 164 TYR HE1 H -11.202 -11.371 1.639 1.00 . A A . 164 TYR HE1 1 1
8 21589 1 1 164 TYR HE2 H -15.297 -12.549 1.029 1.00 . A A . 164 TYR HE2 1 1
8 21590 1 1 164 TYR HH H -13.427 -13.843 0.566 1.00 . A A . 164 TYR HH 1 1
8 21591 1 1 164 TYR N N -13.318 -7.423 4.348 1.00 . A A . 164 TYR N 1 1
8 21592 1 1 164 TYR O O -16.393 -9.343 4.048 1.00 . A A . 164 TYR O 1 1
8 21593 1 1 164 TYR OH O -12.727 -13.367 1.046 1.00 . A A . 164 TYR OH 1 1
8 21594 1 1 165 GLY C C -16.517 -9.752 7.538 1.00 . A A . 165 GLY C 1 1
8 21595 1 1 165 GLY CA C -15.477 -10.225 6.540 1.00 . A A . 165 GLY CA 1 1
8 21596 1 1 165 GLY H H -14.249 -8.522 6.168 1.00 . A A . 165 GLY H 1 1
8 21597 1 1 165 GLY HA2 H -15.927 -10.985 5.894 1.00 . A A . 165 GLY HA2 1 1
8 21598 1 1 165 GLY HA3 H -14.648 -10.666 7.091 1.00 . A A . 165 GLY HA3 1 1
8 21599 1 1 165 GLY N N -14.943 -9.130 5.749 1.00 . A A . 165 GLY N 1 1
8 21600 1 1 165 GLY O O -17.340 -8.875 7.263 1.00 . A A . 165 GLY O 1 1
8 21601 1 1 166 LYS C C -16.603 -10.207 11.165 1.00 . A A . 166 LYS C 1 1
8 21602 1 1 166 LYS CA C -17.349 -10.085 9.836 1.00 . A A . 166 LYS CA 1 1
8 21603 1 1 166 LYS CB C -18.551 -11.045 9.792 1.00 . A A . 166 LYS CB 1 1
8 21604 1 1 166 LYS CD C -20.906 -11.417 9.004 1.00 . A A . 166 LYS CD 1 1
8 21605 1 1 166 LYS CE C -22.034 -10.908 8.105 1.00 . A A . 166 LYS CE 1 1
8 21606 1 1 166 LYS CG C -19.651 -10.556 8.838 1.00 . A A . 166 LYS CG 1 1
8 21607 1 1 166 LYS H H -15.740 -11.072 8.858 1.00 . A A . 166 LYS H 1 1
8 21608 1 1 166 LYS HA H -17.694 -9.047 9.756 1.00 . A A . 166 LYS HA 1 1
8 21609 1 1 166 LYS HB2 H -18.237 -12.058 9.508 1.00 . A A . 166 LYS HB2 1 1
8 21610 1 1 166 LYS HB3 H -18.979 -11.121 10.801 1.00 . A A . 166 LYS HB3 1 1
8 21611 1 1 166 LYS HD2 H -20.682 -12.461 8.755 1.00 . A A . 166 LYS HD2 1 1
8 21612 1 1 166 LYS HD3 H -21.218 -11.399 10.056 1.00 . A A . 166 LYS HD3 1 1
8 21613 1 1 166 LYS HE2 H -21.853 -9.893 7.739 1.00 . A A . 166 LYS HE2 1 1
8 21614 1 1 166 LYS HE3 H -22.179 -11.570 7.246 1.00 . A A . 166 LYS HE3 1 1
8 21615 1 1 166 LYS HG2 H -19.893 -9.509 9.058 1.00 . A A . 166 LYS HG2 1 1
8 21616 1 1 166 LYS HG3 H -19.306 -10.610 7.800 1.00 . A A . 166 LYS HG3 1 1
8 21617 1 1 166 LYS HZ1 H -23.617 -11.776 9.167 1.00 . A A . 166 LYS HZ1 1 1
8 21618 1 1 166 LYS HZ2 H -23.315 -10.204 9.620 1.00 . A A . 166 LYS HZ2 1 1
8 21619 1 1 166 LYS HZ3 H -24.080 -10.533 8.191 1.00 . A A . 166 LYS HZ3 1 1
8 21620 1 1 166 LYS N N -16.463 -10.377 8.718 1.00 . A A . 166 LYS N 1 1
8 21621 1 1 166 LYS NZ N -23.329 -10.850 8.821 1.00 . A A . 166 LYS NZ 1 1
8 21622 1 1 166 LYS O O -16.482 -9.228 11.896 1.00 . A A . 166 LYS O 1 1
8 21623 1 1 167 ARG C C -14.141 -12.512 12.434 1.00 . A A . 167 ARG C 1 1
8 21624 1 1 167 ARG CA C -15.376 -11.671 12.731 1.00 . A A . 167 ARG CA 1 1
8 21625 1 1 167 ARG CB C -16.325 -12.391 13.717 1.00 . A A . 167 ARG CB 1 1
8 21626 1 1 167 ARG CD C -16.046 -11.869 16.201 1.00 . A A . 167 ARG CD 1 1
8 21627 1 1 167 ARG CG C -16.793 -11.523 14.903 1.00 . A A . 167 ARG CG 1 1
8 21628 1 1 167 ARG CZ C -16.167 -11.180 18.612 1.00 . A A . 167 ARG CZ 1 1
8 21629 1 1 167 ARG H H -16.149 -12.168 10.824 1.00 . A A . 167 ARG H 1 1
8 21630 1 1 167 ARG HA H -15.026 -10.722 13.155 1.00 . A A . 167 ARG HA 1 1
8 21631 1 1 167 ARG HB2 H -17.224 -12.714 13.174 1.00 . A A . 167 ARG HB2 1 1
8 21632 1 1 167 ARG HB3 H -15.867 -13.314 14.094 1.00 . A A . 167 ARG HB3 1 1
8 21633 1 1 167 ARG HD2 H -16.071 -12.949 16.376 1.00 . A A . 167 ARG HD2 1 1
8 21634 1 1 167 ARG HD3 H -15.009 -11.529 16.119 1.00 . A A . 167 ARG HD3 1 1
8 21635 1 1 167 ARG HE H -17.554 -10.753 17.234 1.00 . A A . 167 ARG HE 1 1
8 21636 1 1 167 ARG HG2 H -16.711 -10.452 14.686 1.00 . A A . 167 ARG HG2 1 1
8 21637 1 1 167 ARG HG3 H -17.860 -11.719 15.069 1.00 . A A . 167 ARG HG3 1 1
8 21638 1 1 167 ARG HH11 H -14.435 -12.216 18.210 1.00 . A A . 167 ARG HH11 1 1
8 21639 1 1 167 ARG HH12 H -14.619 -11.711 19.846 1.00 . A A . 167 ARG HH12 1 1
8 21640 1 1 167 ARG HH21 H -17.766 -10.153 19.413 1.00 . A A . 167 ARG HH21 1 1
8 21641 1 1 167 ARG HH22 H -16.516 -10.532 20.527 1.00 . A A . 167 ARG HH22 1 1
8 21642 1 1 167 ARG N N -16.071 -11.394 11.476 1.00 . A A . 167 ARG N 1 1
8 21643 1 1 167 ARG NE N -16.665 -11.222 17.368 1.00 . A A . 167 ARG NE 1 1
8 21644 1 1 167 ARG NH1 N -14.985 -11.728 18.901 1.00 . A A . 167 ARG NH1 1 1
8 21645 1 1 167 ARG NH2 N -16.859 -10.573 19.574 1.00 . A A . 167 ARG NH2 1 1
8 21646 1 1 167 ARG O O -14.037 -13.147 11.382 1.00 . A A . 167 ARG O 1 1
8 21647 1 1 168 SER C C -11.403 -13.258 14.748 1.00 . A A . 168 SER C 1 1
8 21648 1 1 168 SER CA C -11.942 -13.227 13.320 1.00 . A A . 168 SER CA 1 1
8 21649 1 1 168 SER CB C -11.025 -12.438 12.382 1.00 . A A . 168 SER CB 1 1
8 21650 1 1 168 SER H H -13.358 -11.973 14.232 1.00 . A A . 168 SER H 1 1
8 21651 1 1 168 SER HA H -12.110 -14.246 12.955 1.00 . A A . 168 SER HA 1 1
8 21652 1 1 168 SER HB2 H -11.525 -12.275 11.422 1.00 . A A . 168 SER HB2 1 1
8 21653 1 1 168 SER HB3 H -10.841 -11.467 12.848 1.00 . A A . 168 SER HB3 1 1
8 21654 1 1 168 SER HG H -9.939 -13.852 11.656 1.00 . A A . 168 SER HG 1 1
8 21655 1 1 168 SER N N -13.203 -12.510 13.381 1.00 . A A . 168 SER N 1 1
8 21656 1 1 168 SER O O -11.831 -12.454 15.584 1.00 . A A . 168 SER O 1 1
8 21657 1 1 168 SER OG O -9.751 -12.988 12.087 1.00 . A A . 168 SER OG 1 1
8 21658 1 1 169 ASN C C -8.661 -13.177 16.293 1.00 . A A . 169 ASN C 1 1
8 21659 1 1 169 ASN CA C -9.783 -14.206 16.302 1.00 . A A . 169 ASN CA 1 1
8 21660 1 1 169 ASN CB C -9.214 -15.607 16.557 1.00 . A A . 169 ASN CB 1 1
8 21661 1 1 169 ASN CG C -9.124 -15.901 18.046 1.00 . A A . 169 ASN CG 1 1
8 21662 1 1 169 ASN H H -10.587 -15.066 14.540 1.00 . A A . 169 ASN H 1 1
8 21663 1 1 169 ASN HA H -10.498 -13.931 17.088 1.00 . A A . 169 ASN HA 1 1
8 21664 1 1 169 ASN HB2 H -9.862 -16.379 16.122 1.00 . A A . 169 ASN HB2 1 1
8 21665 1 1 169 ASN HB3 H -8.219 -15.746 16.119 1.00 . A A . 169 ASN HB3 1 1
8 21666 1 1 169 ASN HD21 H -7.622 -14.509 18.440 1.00 . A A . 169 ASN HD21 1 1
8 21667 1 1 169 ASN HD22 H -8.242 -15.420 19.773 1.00 . A A . 169 ASN HD22 1 1
8 21668 1 1 169 ASN N N -10.481 -14.180 15.026 1.00 . A A . 169 ASN N 1 1
8 21669 1 1 169 ASN ND2 N -8.304 -15.175 18.790 1.00 . A A . 169 ASN ND2 1 1
8 21670 1 1 169 ASN O O -8.544 -12.405 17.241 1.00 . A A . 169 ASN O 1 1
8 21671 1 1 169 ASN OD1 O -9.807 -16.781 18.549 1.00 . A A . 169 ASN OD1 1 1
8 21672 1 1 170 SER C C -5.619 -12.733 16.226 1.00 . A A . 170 SER C 1 1
8 21673 1 1 170 SER CA C -6.627 -12.402 15.103 1.00 . A A . 170 SER CA 1 1
8 21674 1 1 170 SER CB C -6.968 -10.906 14.977 1.00 . A A . 170 SER CB 1 1
8 21675 1 1 170 SER H H -8.005 -13.931 14.566 1.00 . A A . 170 SER H 1 1
8 21676 1 1 170 SER HA H -6.159 -12.736 14.168 1.00 . A A . 170 SER HA 1 1
8 21677 1 1 170 SER HB2 H -7.849 -10.765 14.352 1.00 . A A . 170 SER HB2 1 1
8 21678 1 1 170 SER HB3 H -7.187 -10.478 15.962 1.00 . A A . 170 SER HB3 1 1
8 21679 1 1 170 SER HG H -5.756 -9.380 14.950 1.00 . A A . 170 SER HG 1 1
8 21680 1 1 170 SER N N -7.862 -13.166 15.215 1.00 . A A . 170 SER N 1 1
8 21681 1 1 170 SER O O -5.896 -13.465 17.189 1.00 . A A . 170 SER O 1 1
8 21682 1 1 170 SER OG O -5.899 -10.177 14.399 1.00 . A A . 170 SER OG 1 1
8 21683 1 1 171 ARG C C -2.628 -11.013 17.205 1.00 . A A . 171 ARG C 1 1
8 21684 1 1 171 ARG CA C -3.319 -12.360 17.041 1.00 . A A . 171 ARG CA 1 1
8 21685 1 1 171 ARG CB C -2.350 -13.468 16.573 1.00 . A A . 171 ARG CB 1 1
8 21686 1 1 171 ARG CD C -0.368 -13.843 18.223 1.00 . A A . 171 ARG CD 1 1
8 21687 1 1 171 ARG CG C -1.751 -14.306 17.724 1.00 . A A . 171 ARG CG 1 1
8 21688 1 1 171 ARG CZ C 1.920 -14.896 18.266 1.00 . A A . 171 ARG CZ 1 1
8 21689 1 1 171 ARG H H -4.316 -11.382 15.473 1.00 . A A . 171 ARG H 1 1
8 21690 1 1 171 ARG HA H -3.767 -12.627 18.006 1.00 . A A . 171 ARG HA 1 1
8 21691 1 1 171 ARG HB2 H -2.913 -14.170 15.942 1.00 . A A . 171 ARG HB2 1 1
8 21692 1 1 171 ARG HB3 H -1.558 -13.059 15.934 1.00 . A A . 171 ARG HB3 1 1
8 21693 1 1 171 ARG HD2 H 0.051 -13.074 17.568 1.00 . A A . 171 ARG HD2 1 1
8 21694 1 1 171 ARG HD3 H -0.475 -13.461 19.239 1.00 . A A . 171 ARG HD3 1 1
8 21695 1 1 171 ARG HE H 0.199 -15.899 18.377 1.00 . A A . 171 ARG HE 1 1
8 21696 1 1 171 ARG HG2 H -2.449 -14.367 18.567 1.00 . A A . 171 ARG HG2 1 1
8 21697 1 1 171 ARG HG3 H -1.654 -15.333 17.347 1.00 . A A . 171 ARG HG3 1 1
8 21698 1 1 171 ARG HH11 H 2.157 -12.861 18.555 1.00 . A A . 171 ARG HH11 1 1
8 21699 1 1 171 ARG HH12 H 3.614 -13.697 18.333 1.00 . A A . 171 ARG HH12 1 1
8 21700 1 1 171 ARG HH21 H 2.145 -16.956 18.215 1.00 . A A . 171 ARG HH21 1 1
8 21701 1 1 171 ARG HH22 H 3.606 -16.048 18.218 1.00 . A A . 171 ARG HH22 1 1
8 21702 1 1 171 ARG N N -4.406 -12.193 16.084 1.00 . A A . 171 ARG N 1 1
8 21703 1 1 171 ARG NE N 0.580 -14.964 18.297 1.00 . A A . 171 ARG NE 1 1
8 21704 1 1 171 ARG NH1 N 2.600 -13.744 18.313 1.00 . A A . 171 ARG NH1 1 1
8 21705 1 1 171 ARG NH2 N 2.591 -16.049 18.205 1.00 . A A . 171 ARG NH2 1 1
8 21706 1 1 171 ARG O O -2.744 -10.139 16.346 1.00 . A A . 171 ARG O 1 1
8 21707 1 1 172 LYS C C -0.020 -10.081 19.565 1.00 . A A . 172 LYS C 1 1
8 21708 1 1 172 LYS CA C -1.232 -9.655 18.737 1.00 . A A . 172 LYS CA 1 1
8 21709 1 1 172 LYS CB C -2.210 -8.801 19.571 1.00 . A A . 172 LYS CB 1 1
8 21710 1 1 172 LYS CD C -2.239 -6.261 19.139 1.00 . A A . 172 LYS CD 1 1
8 21711 1 1 172 LYS CE C -1.445 -5.650 17.979 1.00 . A A . 172 LYS CE 1 1
8 21712 1 1 172 LYS CG C -2.839 -7.636 18.780 1.00 . A A . 172 LYS CG 1 1
8 21713 1 1 172 LYS H H -1.926 -11.600 19.021 1.00 . A A . 172 LYS H 1 1
8 21714 1 1 172 LYS HA H -0.876 -9.118 17.850 1.00 . A A . 172 LYS HA 1 1
8 21715 1 1 172 LYS HB2 H -3.029 -9.439 19.934 1.00 . A A . 172 LYS HB2 1 1
8 21716 1 1 172 LYS HB3 H -1.727 -8.422 20.479 1.00 . A A . 172 LYS HB3 1 1
8 21717 1 1 172 LYS HD2 H -3.052 -5.570 19.395 1.00 . A A . 172 LYS HD2 1 1
8 21718 1 1 172 LYS HD3 H -1.609 -6.333 20.033 1.00 . A A . 172 LYS HD3 1 1
8 21719 1 1 172 LYS HE2 H -0.913 -6.417 17.409 1.00 . A A . 172 LYS HE2 1 1
8 21720 1 1 172 LYS HE3 H -2.093 -5.085 17.303 1.00 . A A . 172 LYS HE3 1 1
8 21721 1 1 172 LYS HG2 H -2.826 -7.816 17.700 1.00 . A A . 172 LYS HG2 1 1
8 21722 1 1 172 LYS HG3 H -3.900 -7.599 19.062 1.00 . A A . 172 LYS HG3 1 1
8 21723 1 1 172 LYS HZ1 H -0.800 -3.950 19.016 1.00 . A A . 172 LYS HZ1 1 1
8 21724 1 1 172 LYS HZ2 H 0.301 -5.196 19.050 1.00 . A A . 172 LYS HZ2 1 1
8 21725 1 1 172 LYS HZ3 H 0.111 -4.298 17.678 1.00 . A A . 172 LYS HZ3 1 1
8 21726 1 1 172 LYS N N -1.914 -10.866 18.316 1.00 . A A . 172 LYS N 1 1
8 21727 1 1 172 LYS NZ N -0.399 -4.722 18.466 1.00 . A A . 172 LYS NZ 1 1
8 21728 1 1 172 LYS O O 0.098 -11.260 19.910 1.00 . A A . 172 LYS O 1 1
8 21729 1 1 173 LYS CA C 2.126 -9.226 20.540 1.00 . A A . 173 LYS CA 1 1
8 21730 1 1 173 LYS CB C 2.037 -10.121 21.795 1.00 . A A . 173 LYS CB 1 1
8 21731 1 1 173 LYS CD C 3.006 -8.782 23.760 1.00 . A A . 173 LYS CD 1 1
8 21732 1 1 173 LYS CE C 3.915 -7.599 23.414 1.00 . A A . 173 LYS CE 1 1
8 21733 1 1 173 LYS CG C 3.200 -9.958 22.786 1.00 . A A . 173 LYS CG 1 1
8 21734 1 1 173 LYS H H 0.942 -8.455 19.099 1.00 . A A . 173 LYS H 1 1
8 21735 1 1 173 LYS HA H 2.382 -8.207 20.849 1.00 . A A . 173 LYS HA 1 1
8 21736 1 1 173 LYS HB2 H 1.087 -9.950 22.317 1.00 . A A . 173 LYS HB2 1 1
8 21737 1 1 173 LYS HB3 H 2.024 -11.174 21.486 1.00 . A A . 173 LYS HB3 1 1
8 21738 1 1 173 LYS HD2 H 1.957 -8.466 23.780 1.00 . A A . 173 LYS HD2 1 1
8 21739 1 1 173 LYS HD3 H 3.251 -9.113 24.777 1.00 . A A . 173 LYS HD3 1 1
8 21740 1 1 173 LYS HE2 H 4.943 -7.778 23.743 1.00 . A A . 173 LYS HE2 1 1
8 21741 1 1 173 LYS HE3 H 3.919 -7.389 22.341 1.00 . A A . 173 LYS HE3 1 1
8 21742 1 1 173 LYS HG2 H 3.228 -10.873 23.393 1.00 . A A . 173 LYS HG2 1 1
8 21743 1 1 173 LYS HG3 H 4.166 -9.903 22.274 1.00 . A A . 173 LYS HG3 1 1
8 21744 1 1 173 LYS HZ1 H 2.500 -6.101 23.807 1.00 . A A . 173 LYS HZ1 1 1
8 21745 1 1 173 LYS HZ2 H 3.488 -6.454 25.092 1.00 . A A . 173 LYS HZ2 1 1
8 21746 1 1 173 LYS HZ3 H 4.080 -5.568 23.831 1.00 . A A . 173 LYS HZ3 1 1
8 21747 1 1 173 LYS N N 0.831 -9.095 19.879 1.00 . A A . 173 LYS N 1 1
8 21748 1 1 173 LYS NZ N 3.459 -6.354 24.067 1.00 . A A . 173 LYS NZ 1 1
8 21749 2 2 1 CA CA CA 13.225 7.190 4.811 1.00 . B A . 174 CA CA 1 1
8 21750 3 2 1 CA CA CA -7.672 11.448 -0.616 1.00 . C A . 175 CA CA 1 1
8 21751 4 3 1 ZN ZN ZN 3.463 12.222 3.702 1.00 . D A . 176 ZN ZN 1 1
8 21752 5 3 1 ZN ZN ZN 2.240 -0.252 7.293 1.00 . E A . 177 ZN ZN 1 1
8 21753 6 4 1 MDW C10 C 7.415 1.294 9.650 1.00 . F A . 178 MDW C10 1 1
8 21754 6 4 1 MDW C11 C 6.989 0.480 8.416 1.00 . F A . 178 MDW C11 1 1
8 21755 6 4 1 MDW C13 C 2.778 5.935 9.993 1.00 . F A . 178 MDW C13 1 1
8 21756 6 4 1 MDW C14 C 4.303 1.747 7.303 1.00 . F A . 178 MDW C14 1 1
8 21757 6 4 1 MDW C19 C 7.952 0.902 4.969 1.00 . F A . 178 MDW C19 1 1
8 21758 6 4 1 MDW C2 C 5.792 4.306 11.328 1.00 . F A . 178 MDW C2 1 1
8 21759 6 4 1 MDW C20 C 6.951 1.173 4.030 1.00 . F A . 178 MDW C20 1 1
8 21760 6 4 1 MDW C21 C 6.935 0.465 2.826 1.00 . F A . 178 MDW C21 1 1
8 21761 6 4 1 MDW C22 C 7.940 -0.471 2.559 1.00 . F A . 178 MDW C22 1 1
8 21762 6 4 1 MDW C23 C 8.925 -0.728 3.510 1.00 . F A . 178 MDW C23 1 1
8 21763 6 4 1 MDW C24 C 8.913 -0.069 4.731 1.00 . F A . 178 MDW C24 1 1
8 21764 6 4 1 MDW C26 C 9.169 -1.132 0.569 1.00 . F A . 178 MDW C26 1 1
8 21765 6 4 1 MDW C3 C 6.597 3.183 11.112 1.00 . F A . 178 MDW C3 1 1
8 21766 6 4 1 MDW C4 C 6.565 2.529 9.876 1.00 . F A . 178 MDW C4 1 1
8 21767 6 4 1 MDW C5 C 5.753 3.029 8.849 1.00 . F A . 178 MDW C5 1 1
8 21768 6 4 1 MDW C6 C 4.948 4.146 9.078 1.00 . F A . 178 MDW C6 1 1
8 21769 6 4 1 MDW C7 C 4.942 4.782 10.323 1.00 . F A . 178 MDW C7 1 1
8 21770 6 4 1 MDW C8 C 5.672 2.355 7.489 1.00 . F A . 178 MDW C8 1 1
8 21771 6 4 1 MDW H27 H 5.566 4.258 13.200 1.00 . F A . 178 MDW H27 1 1
8 21772 6 4 1 MDW H28 H 7.240 2.816 11.898 1.00 . F A . 178 MDW H28 1 1
8 21773 6 4 1 MDW H29 H 4.315 4.508 8.283 1.00 . F A . 178 MDW H29 1 1
8 21774 6 4 1 MDW H30 H 5.727 3.132 6.739 1.00 . F A . 178 MDW H30 1 1
8 21775 6 4 1 MDW H31 H 7.364 0.654 10.529 1.00 . F A . 178 MDW H31 1 1
8 21776 6 4 1 MDW H32 H 8.450 1.614 9.541 1.00 . F A . 178 MDW H32 1 1
8 21777 6 4 1 MDW H33 H 6.072 -0.062 8.642 1.00 . F A . 178 MDW H33 1 1
8 21778 6 4 1 MDW H34 H 7.760 -0.246 8.160 1.00 . F A . 178 MDW H34 1 1
8 21779 6 4 1 MDW H35 H 2.858 6.028 8.912 1.00 . F A . 178 MDW H35 1 1
8 21780 6 4 1 MDW H36 H 2.264 6.811 10.390 1.00 . F A . 178 MDW H36 1 1
8 21781 6 4 1 MDW H37 H 2.208 5.039 10.246 1.00 . F A . 178 MDW H37 1 1
8 21782 6 4 1 MDW H38 H 3.821 3.029 5.695 1.00 . F A . 178 MDW H38 1 1
8 21783 6 4 1 MDW H39 H 2.394 1.375 5.248 1.00 . F A . 178 MDW H39 1 1
8 21784 6 4 1 MDW H42 H 6.164 0.661 2.095 1.00 . F A . 178 MDW H42 1 1
8 21785 6 4 1 MDW H43 H 9.711 -1.424 3.298 1.00 . F A . 178 MDW H43 1 1
8 21786 6 4 1 MDW H44 H 9.682 -0.271 5.458 1.00 . F A . 178 MDW H44 1 1
8 21787 6 4 1 MDW H45 H 9.030 -1.749 -0.319 1.00 . F A . 178 MDW H45 1 1
8 21788 6 4 1 MDW H46 H 10.018 -1.510 1.136 1.00 . F A . 178 MDW H46 1 1
8 21789 6 4 1 MDW H47 H 9.362 -0.101 0.273 1.00 . F A . 178 MDW H47 1 1
8 21790 6 4 1 MDW H48 H 6.197 1.922 4.224 1.00 . F A . 178 MDW H48 1 1
8 21791 6 4 1 MDW N16 N 3.548 2.271 6.307 1.00 . F A . 178 MDW N16 1 1
8 21792 6 4 1 MDW N9 N 6.749 1.357 7.253 1.00 . F A . 178 MDW N9 1 1
8 21793 6 4 1 MDW O1 O 5.799 4.916 12.546 1.00 . F A . 178 MDW O1 1 1
8 21794 6 4 1 MDW O12 O 4.098 5.854 10.583 1.00 . F A . 178 MDW O12 1 1
8 21795 6 4 1 MDW O15 O 3.867 0.841 8.057 1.00 . F A . 178 MDW O15 1 1
8 21796 6 4 1 MDW O17 O 2.266 1.765 6.120 1.00 . F A . 178 MDW O17 1 1
8 21797 6 4 1 MDW O25 O 7.969 -1.149 1.362 1.00 . F A . 178 MDW O25 1 1
8 21798 6 4 1 MDW O40 O 7.960 3.271 6.033 1.00 . F A . 178 MDW O40 1 1
8 21799 6 4 1 MDW O41 O 9.344 1.467 7.175 1.00 . F A . 178 MDW O41 1 1
8 21800 6 4 1 MDW S18 S 8.109 1.854 6.432 1.00 . F A . 178 MDW S18 1 1
9 21801 1 1 1 TYR C C -6.082 -4.841 16.303 1.00 . A A . 1 TYR C 1 1
9 21802 1 1 1 TYR CA C -7.569 -5.070 16.585 1.00 . A A . 1 TYR CA 1 1
9 21803 1 1 1 TYR CB C -8.413 -4.960 15.316 1.00 . A A . 1 TYR CB 1 1
9 21804 1 1 1 TYR CD1 C -10.014 -6.890 15.711 1.00 . A A . 1 TYR CD1 1 1
9 21805 1 1 1 TYR CD2 C -10.940 -4.693 15.207 1.00 . A A . 1 TYR CD2 1 1
9 21806 1 1 1 TYR CE1 C -11.312 -7.426 15.788 1.00 . A A . 1 TYR CE1 1 1
9 21807 1 1 1 TYR CE2 C -12.241 -5.225 15.278 1.00 . A A . 1 TYR CE2 1 1
9 21808 1 1 1 TYR CG C -9.820 -5.522 15.425 1.00 . A A . 1 TYR CG 1 1
9 21809 1 1 1 TYR CZ C -12.438 -6.593 15.577 1.00 . A A . 1 TYR CZ 1 1
9 21810 1 1 1 TYR HA H -7.657 -6.077 17.011 1.00 . A A . 1 TYR HA 1 1
9 21811 1 1 1 TYR HB2 H -8.466 -3.911 14.994 1.00 . A A . 1 TYR HB2 1 1
9 21812 1 1 1 TYR HB3 H -7.916 -5.492 14.493 1.00 . A A . 1 TYR HB3 1 1
9 21813 1 1 1 TYR HD1 H -9.178 -7.568 15.860 1.00 . A A . 1 TYR HD1 1 1
9 21814 1 1 1 TYR HD2 H -10.837 -3.640 14.948 1.00 . A A . 1 TYR HD2 1 1
9 21815 1 1 1 TYR HE1 H -11.456 -8.480 16.012 1.00 . A A . 1 TYR HE1 1 1
9 21816 1 1 1 TYR HE2 H -13.110 -4.593 15.097 1.00 . A A . 1 TYR HE2 1 1
9 21817 1 1 1 TYR HH H -13.702 -8.053 15.454 1.00 . A A . 1 TYR HH 1 1
9 21818 1 1 1 TYR O O -5.303 -5.730 16.628 1.00 . A A . 1 TYR O 1 1
9 21819 1 1 1 TYR OH O -13.704 -7.103 15.656 1.00 . A A . 1 TYR OH 1 1
9 21820 1 1 2 SER C C -3.916 -2.031 15.525 1.00 . A A . 2 SER C 1 1
9 21821 1 1 2 SER CA C -4.296 -3.489 15.234 1.00 . A A . 2 SER CA 1 1
9 21822 1 1 2 SER CB C -4.149 -3.880 13.746 1.00 . A A . 2 SER CB 1 1
9 21823 1 1 2 SER H H -6.340 -2.998 15.403 1.00 . A A . 2 SER H 1 1
9 21824 1 1 2 SER HA H -3.622 -4.119 15.828 1.00 . A A . 2 SER HA 1 1
9 21825 1 1 2 SER HB2 H -4.438 -4.927 13.593 1.00 . A A . 2 SER HB2 1 1
9 21826 1 1 2 SER HB3 H -4.819 -3.270 13.131 1.00 . A A . 2 SER HB3 1 1
9 21827 1 1 2 SER HG H -2.436 -4.585 13.136 1.00 . A A . 2 SER HG 1 1
9 21828 1 1 2 SER N N -5.682 -3.725 15.663 1.00 . A A . 2 SER N 1 1
9 21829 1 1 2 SER O O -2.922 -1.800 16.210 1.00 . A A . 2 SER O 1 1
9 21830 1 1 2 SER OG O -2.832 -3.689 13.252 1.00 . A A . 2 SER OG 1 1
9 21831 1 1 3 LEU C C -5.948 1.025 15.049 1.00 . A A . 3 LEU C 1 1
9 21832 1 1 3 LEU CA C -4.615 0.358 15.425 1.00 . A A . 3 LEU CA 1 1
9 21833 1 1 3 LEU CB C -3.428 0.974 14.644 1.00 . A A . 3 LEU CB 1 1
9 21834 1 1 3 LEU CD1 C -2.010 1.533 16.708 1.00 . A A . 3 LEU CD1 1 1
9 21835 1 1 3 LEU CD2 C -1.486 2.543 14.489 1.00 . A A . 3 LEU CD2 1 1
9 21836 1 1 3 LEU CG C -2.623 2.053 15.398 1.00 . A A . 3 LEU CG 1 1
9 21837 1 1 3 LEU H H -5.478 -1.246 14.429 1.00 . A A . 3 LEU H 1 1
9 21838 1 1 3 LEU HA H -4.489 0.421 16.509 1.00 . A A . 3 LEU HA 1 1
9 21839 1 1 3 LEU HB2 H -2.725 0.184 14.347 1.00 . A A . 3 LEU HB2 1 1
9 21840 1 1 3 LEU HB3 H -3.798 1.402 13.702 1.00 . A A . 3 LEU HB3 1 1
9 21841 1 1 3 LEU HD11 H -2.779 1.294 17.448 1.00 . A A . 3 LEU HD11 1 1
9 21842 1 1 3 LEU HD12 H -1.408 0.635 16.535 1.00 . A A . 3 LEU HD12 1 1
9 21843 1 1 3 LEU HD13 H -1.360 2.292 17.157 1.00 . A A . 3 LEU HD13 1 1
9 21844 1 1 3 LEU HD21 H -0.792 1.732 14.242 1.00 . A A . 3 LEU HD21 1 1
9 21845 1 1 3 LEU HD22 H -1.885 2.946 13.552 1.00 . A A . 3 LEU HD22 1 1
9 21846 1 1 3 LEU HD23 H -0.916 3.341 14.977 1.00 . A A . 3 LEU HD23 1 1
9 21847 1 1 3 LEU HG H -3.273 2.905 15.627 1.00 . A A . 3 LEU HG 1 1
9 21848 1 1 3 LEU N N -4.730 -1.060 15.090 1.00 . A A . 3 LEU N 1 1
9 21849 1 1 3 LEU O O -6.773 0.354 14.427 1.00 . A A . 3 LEU O 1 1
9 21850 1 1 4 PHE C C -8.062 2.778 13.839 1.00 . A A . 4 PHE C 1 1
9 21851 1 1 4 PHE CA C -7.311 3.153 15.138 1.00 . A A . 4 PHE CA 1 1
9 21852 1 1 4 PHE CB C -6.907 4.646 15.148 1.00 . A A . 4 PHE CB 1 1
9 21853 1 1 4 PHE CD1 C -8.158 5.513 17.168 1.00 . A A . 4 PHE CD1 1 1
9 21854 1 1 4 PHE CD2 C -5.741 5.801 17.105 1.00 . A A . 4 PHE CD2 1 1
9 21855 1 1 4 PHE CE1 C -8.205 6.160 18.416 1.00 . A A . 4 PHE CE1 1 1
9 21856 1 1 4 PHE CE2 C -5.789 6.449 18.354 1.00 . A A . 4 PHE CE2 1 1
9 21857 1 1 4 PHE CG C -6.926 5.317 16.512 1.00 . A A . 4 PHE CG 1 1
9 21858 1 1 4 PHE CZ C -7.019 6.623 19.013 1.00 . A A . 4 PHE CZ 1 1
9 21859 1 1 4 PHE H H -5.482 2.709 16.068 1.00 . A A . 4 PHE H 1 1
9 21860 1 1 4 PHE HA H -7.974 2.967 15.987 1.00 . A A . 4 PHE HA 1 1
9 21861 1 1 4 PHE HB2 H -5.917 4.770 14.689 1.00 . A A . 4 PHE HB2 1 1
9 21862 1 1 4 PHE HB3 H -7.595 5.223 14.514 1.00 . A A . 4 PHE HB3 1 1
9 21863 1 1 4 PHE HD1 H -9.092 5.195 16.709 1.00 . A A . 4 PHE HD1 1 1
9 21864 1 1 4 PHE HD2 H -4.784 5.701 16.600 1.00 . A A . 4 PHE HD2 1 1
9 21865 1 1 4 PHE HE1 H -9.159 6.322 18.912 1.00 . A A . 4 PHE HE1 1 1
9 21866 1 1 4 PHE HE2 H -4.877 6.833 18.805 1.00 . A A . 4 PHE HE2 1 1
9 21867 1 1 4 PHE HZ H -7.056 7.137 19.971 1.00 . A A . 4 PHE HZ 1 1
9 21868 1 1 4 PHE N N -6.126 2.316 15.391 1.00 . A A . 4 PHE N 1 1
9 21869 1 1 4 PHE O O -7.649 3.219 12.763 1.00 . A A . 4 PHE O 1 1
9 21870 1 1 5 PRO C C -10.781 2.475 12.150 1.00 . A A . 5 PRO C 1 1
9 21871 1 1 5 PRO CA C -9.819 1.435 12.726 1.00 . A A . 5 PRO CA 1 1
9 21872 1 1 5 PRO CB C -10.505 0.143 13.174 1.00 . A A . 5 PRO CB 1 1
9 21873 1 1 5 PRO CD C -9.707 1.372 15.112 1.00 . A A . 5 PRO CD 1 1
9 21874 1 1 5 PRO CG C -10.764 0.358 14.665 1.00 . A A . 5 PRO CG 1 1
9 21875 1 1 5 PRO HA H -9.076 1.201 11.952 1.00 . A A . 5 PRO HA 1 1
9 21876 1 1 5 PRO HB2 H -11.417 -0.097 12.619 1.00 . A A . 5 PRO HB2 1 1
9 21877 1 1 5 PRO HB3 H -9.808 -0.696 13.057 1.00 . A A . 5 PRO HB3 1 1
9 21878 1 1 5 PRO HD2 H -10.144 2.160 15.733 1.00 . A A . 5 PRO HD2 1 1
9 21879 1 1 5 PRO HD3 H -8.918 0.878 15.685 1.00 . A A . 5 PRO HD3 1 1
9 21880 1 1 5 PRO HG2 H -11.763 0.788 14.806 1.00 . A A . 5 PRO HG2 1 1
9 21881 1 1 5 PRO HG3 H -10.721 -0.572 15.240 1.00 . A A . 5 PRO HG3 1 1
9 21882 1 1 5 PRO N N -9.143 1.965 13.905 1.00 . A A . 5 PRO N 1 1
9 21883 1 1 5 PRO O O -11.979 2.502 12.457 1.00 . A A . 5 PRO O 1 1
9 21884 1 1 6 ASN C C -11.657 3.880 9.441 1.00 . A A . 6 ASN C 1 1
9 21885 1 1 6 ASN CA C -10.951 4.438 10.683 1.00 . A A . 6 ASN CA 1 1
9 21886 1 1 6 ASN CB C -9.996 5.608 10.373 1.00 . A A . 6 ASN CB 1 1
9 21887 1 1 6 ASN CG C -10.718 6.931 10.580 1.00 . A A . 6 ASN CG 1 1
9 21888 1 1 6 ASN H H -9.201 3.399 11.317 1.00 . A A . 6 ASN H 1 1
9 21889 1 1 6 ASN HA H -11.720 4.779 11.388 1.00 . A A . 6 ASN HA 1 1
9 21890 1 1 6 ASN HB2 H -9.127 5.615 11.043 1.00 . A A . 6 ASN HB2 1 1
9 21891 1 1 6 ASN HB3 H -9.607 5.569 9.350 1.00 . A A . 6 ASN HB3 1 1
9 21892 1 1 6 ASN HD21 H -11.216 7.120 8.604 1.00 . A A . 6 ASN HD21 1 1
9 21893 1 1 6 ASN HD22 H -11.820 8.337 9.680 1.00 . A A . 6 ASN HD22 1 1
9 21894 1 1 6 ASN N N -10.220 3.366 11.332 1.00 . A A . 6 ASN N 1 1
9 21895 1 1 6 ASN ND2 N -11.409 7.421 9.559 1.00 . A A . 6 ASN ND2 1 1
9 21896 1 1 6 ASN O O -11.021 3.728 8.401 1.00 . A A . 6 ASN O 1 1
9 21897 1 1 6 ASN OD1 O -10.708 7.482 11.681 1.00 . A A . 6 ASN OD1 1 1
9 21898 1 1 7 SER C C -13.172 1.982 7.611 1.00 . A A . 7 SER C 1 1
9 21899 1 1 7 SER CA C -13.826 3.065 8.500 1.00 . A A . 7 SER CA 1 1
9 21900 1 1 7 SER CB C -14.326 4.248 7.662 1.00 . A A . 7 SER CB 1 1
9 21901 1 1 7 SER H H -13.422 3.843 10.424 1.00 . A A . 7 SER H 1 1
9 21902 1 1 7 SER HA H -14.695 2.628 9.005 1.00 . A A . 7 SER HA 1 1
9 21903 1 1 7 SER HB2 H -13.487 4.737 7.152 1.00 . A A . 7 SER HB2 1 1
9 21904 1 1 7 SER HB3 H -15.018 3.892 6.890 1.00 . A A . 7 SER HB3 1 1
9 21905 1 1 7 SER HG H -15.235 5.958 7.800 1.00 . A A . 7 SER HG 1 1
9 21906 1 1 7 SER N N -12.952 3.556 9.572 1.00 . A A . 7 SER N 1 1
9 21907 1 1 7 SER O O -12.853 2.253 6.453 1.00 . A A . 7 SER O 1 1
9 21908 1 1 7 SER OG O -14.998 5.247 8.420 1.00 . A A . 7 SER OG 1 1
9 21909 1 1 8 PRO C C -13.025 -0.743 6.161 1.00 . A A . 8 PRO C 1 1
9 21910 1 1 8 PRO CA C -12.217 -0.274 7.387 1.00 . A A . 8 PRO CA 1 1
9 21911 1 1 8 PRO CB C -11.928 -1.381 8.407 1.00 . A A . 8 PRO CB 1 1
9 21912 1 1 8 PRO CD C -13.380 0.262 9.418 1.00 . A A . 8 PRO CD 1 1
9 21913 1 1 8 PRO CG C -13.033 -1.228 9.449 1.00 . A A . 8 PRO CG 1 1
9 21914 1 1 8 PRO HA H -11.267 0.150 7.038 1.00 . A A . 8 PRO HA 1 1
9 21915 1 1 8 PRO HB2 H -11.911 -2.384 7.979 1.00 . A A . 8 PRO HB2 1 1
9 21916 1 1 8 PRO HB3 H -10.959 -1.195 8.886 1.00 . A A . 8 PRO HB3 1 1
9 21917 1 1 8 PRO HD2 H -14.451 0.437 9.556 1.00 . A A . 8 PRO HD2 1 1
9 21918 1 1 8 PRO HD3 H -12.828 0.802 10.194 1.00 . A A . 8 PRO HD3 1 1
9 21919 1 1 8 PRO HG2 H -13.908 -1.813 9.142 1.00 . A A . 8 PRO HG2 1 1
9 21920 1 1 8 PRO HG3 H -12.734 -1.570 10.444 1.00 . A A . 8 PRO HG3 1 1
9 21921 1 1 8 PRO N N -12.936 0.758 8.123 1.00 . A A . 8 PRO N 1 1
9 21922 1 1 8 PRO O O -14.030 -1.442 6.298 1.00 . A A . 8 PRO O 1 1
9 21923 1 1 9 LYS C C -13.935 0.718 3.260 1.00 . A A . 9 LYS C 1 1
9 21924 1 1 9 LYS CA C -13.071 -0.497 3.622 1.00 . A A . 9 LYS CA 1 1
9 21925 1 1 9 LYS CB C -13.745 -1.860 3.351 1.00 . A A . 9 LYS CB 1 1
9 21926 1 1 9 LYS CD C -15.857 -3.302 3.508 1.00 . A A . 9 LYS CD 1 1
9 21927 1 1 9 LYS CE C -15.738 -3.799 4.954 1.00 . A A . 9 LYS CE 1 1
9 21928 1 1 9 LYS CG C -15.285 -1.882 3.402 1.00 . A A . 9 LYS CG 1 1
9 21929 1 1 9 LYS H H -12.037 0.546 5.066 1.00 . A A . 9 LYS H 1 1
9 21930 1 1 9 LYS HA H -12.178 -0.458 2.991 1.00 . A A . 9 LYS HA 1 1
9 21931 1 1 9 LYS HB2 H -13.471 -2.151 2.330 1.00 . A A . 9 LYS HB2 1 1
9 21932 1 1 9 LYS HB3 H -13.311 -2.628 3.997 1.00 . A A . 9 LYS HB3 1 1
9 21933 1 1 9 LYS HD2 H -16.916 -3.281 3.225 1.00 . A A . 9 LYS HD2 1 1
9 21934 1 1 9 LYS HD3 H -15.349 -3.981 2.819 1.00 . A A . 9 LYS HD3 1 1
9 21935 1 1 9 LYS HE2 H -14.693 -3.898 5.257 1.00 . A A . 9 LYS HE2 1 1
9 21936 1 1 9 LYS HE3 H -16.250 -3.131 5.653 1.00 . A A . 9 LYS HE3 1 1
9 21937 1 1 9 LYS HG2 H -15.662 -1.281 4.236 1.00 . A A . 9 LYS HG2 1 1
9 21938 1 1 9 LYS HG3 H -15.668 -1.428 2.481 1.00 . A A . 9 LYS HG3 1 1
9 21939 1 1 9 LYS HZ1 H -17.356 -5.129 5.038 1.00 . A A . 9 LYS HZ1 1 1
9 21940 1 1 9 LYS HZ2 H -15.947 -5.836 4.502 1.00 . A A . 9 LYS HZ2 1 1
9 21941 1 1 9 LYS HZ3 H -16.133 -5.531 6.080 1.00 . A A . 9 LYS HZ3 1 1
9 21942 1 1 9 LYS N N -12.533 -0.341 4.978 1.00 . A A . 9 LYS N 1 1
9 21943 1 1 9 LYS NZ N -16.337 -5.136 5.147 1.00 . A A . 9 LYS NZ 1 1
9 21944 1 1 9 LYS O O -14.793 1.138 4.036 1.00 . A A . 9 LYS O 1 1
9 21945 1 1 10 TRP C C -15.937 1.994 1.316 1.00 . A A . 10 TRP C 1 1
9 21946 1 1 10 TRP CA C -14.472 2.388 1.532 1.00 . A A . 10 TRP CA 1 1
9 21947 1 1 10 TRP CB C -13.849 2.862 0.210 1.00 . A A . 10 TRP CB 1 1
9 21948 1 1 10 TRP CD1 C -11.410 2.210 -0.033 1.00 . A A . 10 TRP CD1 1 1
9 21949 1 1 10 TRP CD2 C -11.661 4.377 0.490 1.00 . A A . 10 TRP CD2 1 1
9 21950 1 1 10 TRP CE2 C -10.266 4.147 0.304 1.00 . A A . 10 TRP CE2 1 1
9 21951 1 1 10 TRP CE3 C -12.047 5.689 0.844 1.00 . A A . 10 TRP CE3 1 1
9 21952 1 1 10 TRP CG C -12.370 3.125 0.228 1.00 . A A . 10 TRP CG 1 1
9 21953 1 1 10 TRP CH2 C -9.734 6.460 0.754 1.00 . A A . 10 TRP CH2 1 1
9 21954 1 1 10 TRP CZ2 C -9.310 5.166 0.416 1.00 . A A . 10 TRP CZ2 1 1
9 21955 1 1 10 TRP CZ3 C -11.095 6.719 0.977 1.00 . A A . 10 TRP CZ3 1 1
9 21956 1 1 10 TRP H H -13.147 0.737 1.408 1.00 . A A . 10 TRP H 1 1
9 21957 1 1 10 TRP HA H -14.433 3.186 2.284 1.00 . A A . 10 TRP HA 1 1
9 21958 1 1 10 TRP HB2 H -14.051 2.113 -0.569 1.00 . A A . 10 TRP HB2 1 1
9 21959 1 1 10 TRP HB3 H -14.365 3.771 -0.127 1.00 . A A . 10 TRP HB3 1 1
9 21960 1 1 10 TRP HD1 H -11.467 1.155 -0.265 1.00 . A A . 10 TRP HD1 1 1
9 21961 1 1 10 TRP HE1 H -9.282 2.318 -0.022 1.00 . A A . 10 TRP HE1 1 1
9 21962 1 1 10 TRP HE3 H -13.099 5.918 1.010 1.00 . A A . 10 TRP HE3 1 1
9 21963 1 1 10 TRP HH2 H -9.020 7.263 0.843 1.00 . A A . 10 TRP HH2 1 1
9 21964 1 1 10 TRP HZ2 H -8.259 4.939 0.258 1.00 . A A . 10 TRP HZ2 1 1
9 21965 1 1 10 TRP HZ3 H -11.432 7.723 1.224 1.00 . A A . 10 TRP HZ3 1 1
9 21966 1 1 10 TRP N N -13.708 1.265 2.062 1.00 . A A . 10 TRP N 1 1
9 21967 1 1 10 TRP NE1 N -10.168 2.801 0.046 1.00 . A A . 10 TRP NE1 1 1
9 21968 1 1 10 TRP O O -16.267 0.813 1.180 1.00 . A A . 10 TRP O 1 1
9 21969 1 1 11 THR C C -18.577 2.392 -0.432 1.00 . A A . 11 THR C 1 1
9 21970 1 1 11 THR CA C -18.251 2.745 1.029 1.00 . A A . 11 THR CA 1 1
9 21971 1 1 11 THR CB C -19.070 3.948 1.524 1.00 . A A . 11 THR CB 1 1
9 21972 1 1 11 THR CG2 C -18.953 4.128 3.043 1.00 . A A . 11 THR CG2 1 1
9 21973 1 1 11 THR H H -16.548 3.956 1.388 1.00 . A A . 11 THR H 1 1
9 21974 1 1 11 THR HA H -18.521 1.857 1.617 1.00 . A A . 11 THR HA 1 1
9 21975 1 1 11 THR HB H -20.124 3.806 1.259 1.00 . A A . 11 THR HB 1 1
9 21976 1 1 11 THR HG1 H -19.208 5.865 1.222 1.00 . A A . 11 THR HG1 1 1
9 21977 1 1 11 THR HG21 H -19.262 3.223 3.574 1.00 . A A . 11 THR HG21 1 1
9 21978 1 1 11 THR HG22 H -17.931 4.384 3.341 1.00 . A A . 11 THR HG22 1 1
9 21979 1 1 11 THR HG23 H -19.588 4.957 3.375 1.00 . A A . 11 THR HG23 1 1
9 21980 1 1 11 THR N N -16.827 2.990 1.246 1.00 . A A . 11 THR N 1 1
9 21981 1 1 11 THR O O -19.570 1.704 -0.674 1.00 . A A . 11 THR O 1 1
9 21982 1 1 11 THR OG1 O -18.627 5.144 0.914 1.00 . A A . 11 THR OG1 1 1
9 21983 1 1 12 SER C C -16.941 1.239 -3.084 1.00 . A A . 12 SER C 1 1
9 21984 1 1 12 SER CA C -17.856 2.439 -2.802 1.00 . A A . 12 SER CA 1 1
9 21985 1 1 12 SER CB C -17.469 3.638 -3.680 1.00 . A A . 12 SER CB 1 1
9 21986 1 1 12 SER H H -16.838 3.110 -1.070 1.00 . A A . 12 SER H 1 1
9 21987 1 1 12 SER HA H -18.890 2.146 -3.021 1.00 . A A . 12 SER HA 1 1
9 21988 1 1 12 SER HB2 H -18.183 4.459 -3.554 1.00 . A A . 12 SER HB2 1 1
9 21989 1 1 12 SER HB3 H -16.478 4.009 -3.390 1.00 . A A . 12 SER HB3 1 1
9 21990 1 1 12 SER HG H -16.752 3.892 -5.458 1.00 . A A . 12 SER HG 1 1
9 21991 1 1 12 SER N N -17.753 2.823 -1.398 1.00 . A A . 12 SER N 1 1
9 21992 1 1 12 SER O O -15.814 1.170 -2.594 1.00 . A A . 12 SER O 1 1
9 21993 1 1 12 SER OG O -17.420 3.286 -5.055 1.00 . A A . 12 SER OG 1 1
9 21994 1 1 13 LYS C C -15.686 -0.266 -5.668 1.00 . A A . 13 LYS C 1 1
9 21995 1 1 13 LYS CA C -16.612 -0.753 -4.544 1.00 . A A . 13 LYS CA 1 1
9 21996 1 1 13 LYS CB C -17.537 -1.849 -5.106 1.00 . A A . 13 LYS CB 1 1
9 21997 1 1 13 LYS CD C -19.053 -2.212 -7.161 1.00 . A A . 13 LYS CD 1 1
9 21998 1 1 13 LYS CE C -20.149 -1.532 -7.993 1.00 . A A . 13 LYS CE 1 1
9 21999 1 1 13 LYS CG C -18.613 -1.266 -6.038 1.00 . A A . 13 LYS CG 1 1
9 22000 1 1 13 LYS H H -18.237 0.629 -4.445 1.00 . A A . 13 LYS H 1 1
9 22001 1 1 13 LYS HA H -15.971 -1.165 -3.756 1.00 . A A . 13 LYS HA 1 1
9 22002 1 1 13 LYS HB2 H -16.939 -2.597 -5.641 1.00 . A A . 13 LYS HB2 1 1
9 22003 1 1 13 LYS HB3 H -18.034 -2.372 -4.279 1.00 . A A . 13 LYS HB3 1 1
9 22004 1 1 13 LYS HD2 H -18.198 -2.443 -7.807 1.00 . A A . 13 LYS HD2 1 1
9 22005 1 1 13 LYS HD3 H -19.421 -3.155 -6.741 1.00 . A A . 13 LYS HD3 1 1
9 22006 1 1 13 LYS HE2 H -19.835 -0.555 -8.374 1.00 . A A . 13 LYS HE2 1 1
9 22007 1 1 13 LYS HE3 H -20.429 -2.170 -8.837 1.00 . A A . 13 LYS HE3 1 1
9 22008 1 1 13 LYS HG2 H -19.474 -0.998 -5.414 1.00 . A A . 13 LYS HG2 1 1
9 22009 1 1 13 LYS HG3 H -18.270 -0.337 -6.503 1.00 . A A . 13 LYS HG3 1 1
9 22010 1 1 13 LYS HZ1 H -21.713 -2.183 -6.754 1.00 . A A . 13 LYS HZ1 1 1
9 22011 1 1 13 LYS HZ2 H -21.288 -0.605 -6.470 1.00 . A A . 13 LYS HZ2 1 1
9 22012 1 1 13 LYS HZ3 H -22.156 -1.001 -7.809 1.00 . A A . 13 LYS HZ3 1 1
9 22013 1 1 13 LYS N N -17.410 0.329 -3.949 1.00 . A A . 13 LYS N 1 1
9 22014 1 1 13 LYS NZ N -21.382 -1.318 -7.206 1.00 . A A . 13 LYS NZ 1 1
9 22015 1 1 13 LYS O O -14.836 -1.032 -6.127 1.00 . A A . 13 LYS O 1 1
9 22016 1 1 14 VAL C C -14.433 2.804 -6.422 1.00 . A A . 14 VAL C 1 1
9 22017 1 1 14 VAL CA C -15.036 1.608 -7.137 1.00 . A A . 14 VAL CA 1 1
9 22018 1 1 14 VAL CB C -15.808 1.982 -8.419 1.00 . A A . 14 VAL CB 1 1
9 22019 1 1 14 VAL CG1 C -14.861 2.628 -9.447 1.00 . A A . 14 VAL CG1 1 1
9 22020 1 1 14 VAL CG2 C -16.453 0.748 -9.069 1.00 . A A . 14 VAL CG2 1 1
9 22021 1 1 14 VAL H H -16.438 1.607 -5.575 1.00 . A A . 14 VAL H 1 1
9 22022 1 1 14 VAL HA H -14.249 0.910 -7.423 1.00 . A A . 14 VAL HA 1 1
9 22023 1 1 14 VAL HB H -16.602 2.700 -8.179 1.00 . A A . 14 VAL HB 1 1
9 22024 1 1 14 VAL HG11 H -14.429 3.556 -9.059 1.00 . A A . 14 VAL HG11 1 1
9 22025 1 1 14 VAL HG12 H -14.038 1.954 -9.709 1.00 . A A . 14 VAL HG12 1 1
9 22026 1 1 14 VAL HG13 H -15.401 2.878 -10.367 1.00 . A A . 14 VAL HG13 1 1
9 22027 1 1 14 VAL HG21 H -15.705 -0.017 -9.299 1.00 . A A . 14 VAL HG21 1 1
9 22028 1 1 14 VAL HG22 H -17.206 0.303 -8.415 1.00 . A A . 14 VAL HG22 1 1
9 22029 1 1 14 VAL HG23 H -16.955 1.021 -10.003 1.00 . A A . 14 VAL HG23 1 1
9 22030 1 1 14 VAL N N -15.878 0.968 -6.141 1.00 . A A . 14 VAL N 1 1
9 22031 1 1 14 VAL O O -15.147 3.750 -6.070 1.00 . A A . 14 VAL O 1 1
9 22032 1 1 15 VAL C C -11.563 4.482 -6.538 1.00 . A A . 15 VAL C 1 1
9 22033 1 1 15 VAL CA C -12.367 3.737 -5.467 1.00 . A A . 15 VAL CA 1 1
9 22034 1 1 15 VAL CB C -11.487 3.062 -4.389 1.00 . A A . 15 VAL CB 1 1
9 22035 1 1 15 VAL CG1 C -10.736 4.072 -3.510 1.00 . A A . 15 VAL CG1 1 1
9 22036 1 1 15 VAL CG2 C -12.312 2.175 -3.440 1.00 . A A . 15 VAL CG2 1 1
9 22037 1 1 15 VAL H H -12.620 1.896 -6.499 1.00 . A A . 15 VAL H 1 1
9 22038 1 1 15 VAL HA H -13.056 4.451 -5.000 1.00 . A A . 15 VAL HA 1 1
9 22039 1 1 15 VAL HB H -10.746 2.425 -4.885 1.00 . A A . 15 VAL HB 1 1
9 22040 1 1 15 VAL HG11 H -9.996 4.618 -4.095 1.00 . A A . 15 VAL HG11 1 1
9 22041 1 1 15 VAL HG12 H -11.428 4.782 -3.047 1.00 . A A . 15 VAL HG12 1 1
9 22042 1 1 15 VAL HG13 H -10.191 3.561 -2.712 1.00 . A A . 15 VAL HG13 1 1
9 22043 1 1 15 VAL HG21 H -13.028 2.774 -2.868 1.00 . A A . 15 VAL HG21 1 1
9 22044 1 1 15 VAL HG22 H -12.879 1.416 -3.986 1.00 . A A . 15 VAL HG22 1 1
9 22045 1 1 15 VAL HG23 H -11.655 1.650 -2.743 1.00 . A A . 15 VAL HG23 1 1
9 22046 1 1 15 VAL N N -13.135 2.712 -6.159 1.00 . A A . 15 VAL N 1 1
9 22047 1 1 15 VAL O O -11.401 3.998 -7.665 1.00 . A A . 15 VAL O 1 1
9 22048 1 1 16 THR C C -8.826 6.590 -6.706 1.00 . A A . 16 THR C 1 1
9 22049 1 1 16 THR CA C -10.285 6.461 -7.139 1.00 . A A . 16 THR CA 1 1
9 22050 1 1 16 THR CB C -10.963 7.817 -7.345 1.00 . A A . 16 THR CB 1 1
9 22051 1 1 16 THR CG2 C -12.356 7.684 -7.980 1.00 . A A . 16 THR CG2 1 1
9 22052 1 1 16 THR H H -11.286 6.086 -5.311 1.00 . A A . 16 THR H 1 1
9 22053 1 1 16 THR HA H -10.291 5.941 -8.094 1.00 . A A . 16 THR HA 1 1
9 22054 1 1 16 THR HB H -10.337 8.370 -8.048 1.00 . A A . 16 THR HB 1 1
9 22055 1 1 16 THR HG1 H -11.798 8.270 -5.678 1.00 . A A . 16 THR HG1 1 1
9 22056 1 1 16 THR HG21 H -12.308 7.147 -8.932 1.00 . A A . 16 THR HG21 1 1
9 22057 1 1 16 THR HG22 H -13.050 7.162 -7.313 1.00 . A A . 16 THR HG22 1 1
9 22058 1 1 16 THR HG23 H -12.786 8.675 -8.156 1.00 . A A . 16 THR HG23 1 1
9 22059 1 1 16 THR N N -11.044 5.660 -6.202 1.00 . A A . 16 THR N 1 1
9 22060 1 1 16 THR O O -8.534 6.674 -5.515 1.00 . A A . 16 THR O 1 1
9 22061 1 1 16 THR OG1 O -11.002 8.585 -6.162 1.00 . A A . 16 THR OG1 1 1
9 22062 1 1 17 TYR C C -6.013 8.162 -8.189 1.00 . A A . 17 TYR C 1 1
9 22063 1 1 17 TYR CA C -6.490 6.927 -7.424 1.00 . A A . 17 TYR CA 1 1
9 22064 1 1 17 TYR CB C -5.655 5.681 -7.770 1.00 . A A . 17 TYR CB 1 1
9 22065 1 1 17 TYR CD1 C -4.883 5.803 -10.193 1.00 . A A . 17 TYR CD1 1 1
9 22066 1 1 17 TYR CD2 C -6.629 4.213 -9.600 1.00 . A A . 17 TYR CD2 1 1
9 22067 1 1 17 TYR CE1 C -4.961 5.394 -11.538 1.00 . A A . 17 TYR CE1 1 1
9 22068 1 1 17 TYR CE2 C -6.717 3.802 -10.942 1.00 . A A . 17 TYR CE2 1 1
9 22069 1 1 17 TYR CG C -5.727 5.226 -9.222 1.00 . A A . 17 TYR CG 1 1
9 22070 1 1 17 TYR CZ C -5.895 4.403 -11.921 1.00 . A A . 17 TYR CZ 1 1
9 22071 1 1 17 TYR H H -8.194 6.508 -8.646 1.00 . A A . 17 TYR H 1 1
9 22072 1 1 17 TYR HA H -6.379 7.149 -6.363 1.00 . A A . 17 TYR HA 1 1
9 22073 1 1 17 TYR HB2 H -4.601 5.863 -7.523 1.00 . A A . 17 TYR HB2 1 1
9 22074 1 1 17 TYR HB3 H -5.967 4.846 -7.129 1.00 . A A . 17 TYR HB3 1 1
9 22075 1 1 17 TYR HD1 H -4.152 6.552 -9.905 1.00 . A A . 17 TYR HD1 1 1
9 22076 1 1 17 TYR HD2 H -7.271 3.744 -8.861 1.00 . A A . 17 TYR HD2 1 1
9 22077 1 1 17 TYR HE1 H -4.297 5.834 -12.271 1.00 . A A . 17 TYR HE1 1 1
9 22078 1 1 17 TYR HE2 H -7.399 3.007 -11.232 1.00 . A A . 17 TYR HE2 1 1
9 22079 1 1 17 TYR HH H -5.365 4.473 -13.789 1.00 . A A . 17 TYR HH 1 1
9 22080 1 1 17 TYR N N -7.908 6.677 -7.676 1.00 . A A . 17 TYR N 1 1
9 22081 1 1 17 TYR O O -6.592 8.518 -9.218 1.00 . A A . 17 TYR O 1 1
9 22082 1 1 17 TYR OH O -6.016 4.026 -13.227 1.00 . A A . 17 TYR OH 1 1
9 22083 1 1 18 ARG C C -2.777 9.906 -8.017 1.00 . A A . 18 ARG C 1 1
9 22084 1 1 18 ARG CA C -4.229 9.835 -8.470 1.00 . A A . 18 ARG CA 1 1
9 22085 1 1 18 ARG CB C -4.906 11.220 -8.372 1.00 . A A . 18 ARG CB 1 1
9 22086 1 1 18 ARG CD C -3.213 13.079 -8.987 1.00 . A A . 18 ARG CD 1 1
9 22087 1 1 18 ARG CG C -4.361 12.174 -9.457 1.00 . A A . 18 ARG CG 1 1
9 22088 1 1 18 ARG CZ C -2.498 14.341 -11.058 1.00 . A A . 18 ARG CZ 1 1
9 22089 1 1 18 ARG H H -4.536 8.482 -6.823 1.00 . A A . 18 ARG H 1 1
9 22090 1 1 18 ARG HA H -4.257 9.502 -9.515 1.00 . A A . 18 ARG HA 1 1
9 22091 1 1 18 ARG HB2 H -5.979 11.101 -8.554 1.00 . A A . 18 ARG HB2 1 1
9 22092 1 1 18 ARG HB3 H -4.799 11.654 -7.371 1.00 . A A . 18 ARG HB3 1 1
9 22093 1 1 18 ARG HD2 H -3.588 13.992 -8.513 1.00 . A A . 18 ARG HD2 1 1
9 22094 1 1 18 ARG HD3 H -2.603 12.563 -8.247 1.00 . A A . 18 ARG HD3 1 1
9 22095 1 1 18 ARG HE H -1.383 12.986 -10.094 1.00 . A A . 18 ARG HE 1 1
9 22096 1 1 18 ARG HG2 H -4.042 11.604 -10.336 1.00 . A A . 18 ARG HG2 1 1
9 22097 1 1 18 ARG HG3 H -5.175 12.812 -9.810 1.00 . A A . 18 ARG HG3 1 1
9 22098 1 1 18 ARG HH11 H -4.375 14.955 -10.449 1.00 . A A . 18 ARG HH11 1 1
9 22099 1 1 18 ARG HH12 H -3.756 15.774 -11.825 1.00 . A A . 18 ARG HH12 1 1
9 22100 1 1 18 ARG HH21 H -0.632 14.100 -11.886 1.00 . A A . 18 ARG HH21 1 1
9 22101 1 1 18 ARG HH22 H -1.637 15.244 -12.686 1.00 . A A . 18 ARG HH22 1 1
9 22102 1 1 18 ARG N N -4.944 8.812 -7.705 1.00 . A A . 18 ARG N 1 1
9 22103 1 1 18 ARG NE N -2.306 13.436 -10.088 1.00 . A A . 18 ARG NE 1 1
9 22104 1 1 18 ARG NH1 N -3.626 15.049 -11.126 1.00 . A A . 18 ARG NH1 1 1
9 22105 1 1 18 ARG NH2 N -1.552 14.522 -11.976 1.00 . A A . 18 ARG NH2 1 1
9 22106 1 1 18 ARG O O -2.479 10.212 -6.868 1.00 . A A . 18 ARG O 1 1
9 22107 1 1 19 ILE C C -0.017 11.189 -8.862 1.00 . A A . 19 ILE C 1 1
9 22108 1 1 19 ILE CA C -0.436 9.713 -8.657 1.00 . A A . 19 ILE CA 1 1
9 22109 1 1 19 ILE CB C 0.272 8.655 -9.540 1.00 . A A . 19 ILE CB 1 1
9 22110 1 1 19 ILE CD1 C 0.021 6.285 -10.575 1.00 . A A . 19 ILE CD1 1 1
9 22111 1 1 19 ILE CG1 C -0.345 7.230 -9.421 1.00 . A A . 19 ILE CG1 1 1
9 22112 1 1 19 ILE CG2 C 1.746 8.583 -9.133 1.00 . A A . 19 ILE CG2 1 1
9 22113 1 1 19 ILE H H -2.123 9.640 -9.909 1.00 . A A . 19 ILE H 1 1
9 22114 1 1 19 ILE HA H -0.300 9.443 -7.609 1.00 . A A . 19 ILE HA 1 1
9 22115 1 1 19 ILE HB H 0.195 8.973 -10.584 1.00 . A A . 19 ILE HB 1 1
9 22116 1 1 19 ILE HD11 H -0.329 6.688 -11.530 1.00 . A A . 19 ILE HD11 1 1
9 22117 1 1 19 ILE HD12 H 1.098 6.121 -10.637 1.00 . A A . 19 ILE HD12 1 1
9 22118 1 1 19 ILE HD13 H -0.457 5.311 -10.425 1.00 . A A . 19 ILE HD13 1 1
9 22119 1 1 19 ILE HG12 H -0.032 6.771 -8.478 1.00 . A A . 19 ILE HG12 1 1
9 22120 1 1 19 ILE HG13 H -1.439 7.281 -9.396 1.00 . A A . 19 ILE HG13 1 1
9 22121 1 1 19 ILE HG21 H 2.256 9.489 -9.455 1.00 . A A . 19 ILE HG21 1 1
9 22122 1 1 19 ILE HG22 H 1.842 8.506 -8.046 1.00 . A A . 19 ILE HG22 1 1
9 22123 1 1 19 ILE HG23 H 2.259 7.719 -9.557 1.00 . A A . 19 ILE HG23 1 1
9 22124 1 1 19 ILE N N -1.856 9.662 -8.940 1.00 . A A . 19 ILE N 1 1
9 22125 1 1 19 ILE O O -0.184 11.709 -9.971 1.00 . A A . 19 ILE O 1 1
9 22126 1 1 20 VAL C C 2.103 13.666 -8.222 1.00 . A A . 20 VAL C 1 1
9 22127 1 1 20 VAL CA C 0.646 13.367 -7.854 1.00 . A A . 20 VAL CA 1 1
9 22128 1 1 20 VAL CB C 0.262 14.116 -6.549 1.00 . A A . 20 VAL CB 1 1
9 22129 1 1 20 VAL CG1 C -1.254 14.288 -6.404 1.00 . A A . 20 VAL CG1 1 1
9 22130 1 1 20 VAL CG2 C 0.820 13.501 -5.258 1.00 . A A . 20 VAL CG2 1 1
9 22131 1 1 20 VAL H H 0.655 11.382 -6.963 1.00 . A A . 20 VAL H 1 1
9 22132 1 1 20 VAL HA H 0.047 13.780 -8.673 1.00 . A A . 20 VAL HA 1 1
9 22133 1 1 20 VAL HB H 0.681 15.130 -6.619 1.00 . A A . 20 VAL HB 1 1
9 22134 1 1 20 VAL HG11 H -1.656 14.844 -7.256 1.00 . A A . 20 VAL HG11 1 1
9 22135 1 1 20 VAL HG12 H -1.754 13.319 -6.355 1.00 . A A . 20 VAL HG12 1 1
9 22136 1 1 20 VAL HG13 H -1.501 14.856 -5.501 1.00 . A A . 20 VAL HG13 1 1
9 22137 1 1 20 VAL HG21 H 0.411 12.510 -5.067 1.00 . A A . 20 VAL HG21 1 1
9 22138 1 1 20 VAL HG22 H 1.908 13.444 -5.297 1.00 . A A . 20 VAL HG22 1 1
9 22139 1 1 20 VAL HG23 H 0.583 14.145 -4.406 1.00 . A A . 20 VAL HG23 1 1
9 22140 1 1 20 VAL N N 0.395 11.911 -7.801 1.00 . A A . 20 VAL N 1 1
9 22141 1 1 20 VAL O O 2.354 14.476 -9.109 1.00 . A A . 20 VAL O 1 1
9 22142 1 1 21 SER C C 4.806 11.565 -8.431 1.00 . A A . 21 SER C 1 1
9 22143 1 1 21 SER CA C 4.462 12.988 -7.970 1.00 . A A . 21 SER CA 1 1
9 22144 1 1 21 SER CB C 5.385 13.501 -6.838 1.00 . A A . 21 SER CB 1 1
9 22145 1 1 21 SER H H 2.741 12.098 -7.179 1.00 . A A . 21 SER H 1 1
9 22146 1 1 21 SER HA H 4.600 13.626 -8.851 1.00 . A A . 21 SER HA 1 1
9 22147 1 1 21 SER HB2 H 6.161 12.769 -6.612 1.00 . A A . 21 SER HB2 1 1
9 22148 1 1 21 SER HB3 H 5.911 14.385 -7.219 1.00 . A A . 21 SER HB3 1 1
9 22149 1 1 21 SER HG H 5.524 14.272 -5.051 1.00 . A A . 21 SER HG 1 1
9 22150 1 1 21 SER N N 3.051 12.970 -7.596 1.00 . A A . 21 SER N 1 1
9 22151 1 1 21 SER O O 3.942 10.692 -8.370 1.00 . A A . 21 SER O 1 1
9 22152 1 1 21 SER OG O 4.799 13.893 -5.599 1.00 . A A . 21 SER OG 1 1
9 22153 1 1 22 TYR C C 7.917 9.727 -8.850 1.00 . A A . 22 TYR C 1 1
9 22154 1 1 22 TYR CA C 6.467 9.963 -9.296 1.00 . A A . 22 TYR CA 1 1
9 22155 1 1 22 TYR CB C 6.324 9.838 -10.822 1.00 . A A . 22 TYR CB 1 1
9 22156 1 1 22 TYR CD1 C 4.465 8.251 -11.491 1.00 . A A . 22 TYR CD1 1 1
9 22157 1 1 22 TYR CD2 C 4.084 10.645 -11.733 1.00 . A A . 22 TYR CD2 1 1
9 22158 1 1 22 TYR CE1 C 3.201 7.984 -12.048 1.00 . A A . 22 TYR CE1 1 1
9 22159 1 1 22 TYR CE2 C 2.811 10.387 -12.278 1.00 . A A . 22 TYR CE2 1 1
9 22160 1 1 22 TYR CG C 4.917 9.577 -11.344 1.00 . A A . 22 TYR CG 1 1
9 22161 1 1 22 TYR CZ C 2.369 9.055 -12.450 1.00 . A A . 22 TYR CZ 1 1
9 22162 1 1 22 TYR H H 6.795 11.935 -8.639 1.00 . A A . 22 TYR H 1 1
9 22163 1 1 22 TYR HA H 5.847 9.204 -8.817 1.00 . A A . 22 TYR HA 1 1
9 22164 1 1 22 TYR HB2 H 6.722 10.738 -11.310 1.00 . A A . 22 TYR HB2 1 1
9 22165 1 1 22 TYR HB3 H 6.958 9.019 -11.180 1.00 . A A . 22 TYR HB3 1 1
9 22166 1 1 22 TYR HD1 H 5.081 7.420 -11.160 1.00 . A A . 22 TYR HD1 1 1
9 22167 1 1 22 TYR HD2 H 4.401 11.677 -11.600 1.00 . A A . 22 TYR HD2 1 1
9 22168 1 1 22 TYR HE1 H 2.872 6.952 -12.144 1.00 . A A . 22 TYR HE1 1 1
9 22169 1 1 22 TYR HE2 H 2.162 11.213 -12.556 1.00 . A A . 22 TYR HE2 1 1
9 22170 1 1 22 TYR HH H 1.032 7.843 -13.030 1.00 . A A . 22 TYR HH 1 1
9 22171 1 1 22 TYR N N 6.039 11.296 -8.866 1.00 . A A . 22 TYR N 1 1
9 22172 1 1 22 TYR O O 8.553 10.644 -8.338 1.00 . A A . 22 TYR O 1 1
9 22173 1 1 22 TYR OH O 1.139 8.811 -12.986 1.00 . A A . 22 TYR OH 1 1
9 22174 1 1 23 THR C C 10.687 8.347 -10.062 1.00 . A A . 23 THR C 1 1
9 22175 1 1 23 THR CA C 9.822 8.133 -8.805 1.00 . A A . 23 THR CA 1 1
9 22176 1 1 23 THR CB C 9.871 6.685 -8.269 1.00 . A A . 23 THR CB 1 1
9 22177 1 1 23 THR CG2 C 9.610 5.625 -9.344 1.00 . A A . 23 THR CG2 1 1
9 22178 1 1 23 THR H H 7.797 7.772 -9.364 1.00 . A A . 23 THR H 1 1
9 22179 1 1 23 THR HA H 10.229 8.806 -8.045 1.00 . A A . 23 THR HA 1 1
9 22180 1 1 23 THR HB H 9.125 6.577 -7.476 1.00 . A A . 23 THR HB 1 1
9 22181 1 1 23 THR HG1 H 10.998 5.676 -7.085 1.00 . A A . 23 THR HG1 1 1
9 22182 1 1 23 THR HG21 H 8.708 5.834 -9.918 1.00 . A A . 23 THR HG21 1 1
9 22183 1 1 23 THR HG22 H 10.458 5.538 -10.029 1.00 . A A . 23 THR HG22 1 1
9 22184 1 1 23 THR HG23 H 9.501 4.646 -8.867 1.00 . A A . 23 THR HG23 1 1
9 22185 1 1 23 THR N N 8.426 8.502 -9.052 1.00 . A A . 23 THR N 1 1
9 22186 1 1 23 THR O O 10.197 8.826 -11.090 1.00 . A A . 23 THR O 1 1
9 22187 1 1 23 THR OG1 O 11.137 6.424 -7.700 1.00 . A A . 23 THR OG1 1 1
9 22188 1 1 24 ARG C C 13.663 6.904 -11.510 1.00 . A A . 24 ARG C 1 1
9 22189 1 1 24 ARG CA C 12.983 8.190 -11.014 1.00 . A A . 24 ARG CA 1 1
9 22190 1 1 24 ARG CB C 14.037 9.160 -10.447 1.00 . A A . 24 ARG CB 1 1
9 22191 1 1 24 ARG CD C 13.750 11.334 -11.717 1.00 . A A . 24 ARG CD 1 1
9 22192 1 1 24 ARG CG C 14.637 10.100 -11.500 1.00 . A A . 24 ARG CG 1 1
9 22193 1 1 24 ARG CZ C 13.988 13.567 -12.826 1.00 . A A . 24 ARG CZ 1 1
9 22194 1 1 24 ARG H H 12.236 7.485 -9.117 1.00 . A A . 24 ARG H 1 1
9 22195 1 1 24 ARG HA H 12.479 8.640 -11.877 1.00 . A A . 24 ARG HA 1 1
9 22196 1 1 24 ARG HB2 H 13.618 9.758 -9.628 1.00 . A A . 24 ARG HB2 1 1
9 22197 1 1 24 ARG HB3 H 14.857 8.581 -10.002 1.00 . A A . 24 ARG HB3 1 1
9 22198 1 1 24 ARG HD2 H 12.847 11.052 -12.267 1.00 . A A . 24 ARG HD2 1 1
9 22199 1 1 24 ARG HD3 H 13.479 11.778 -10.755 1.00 . A A . 24 ARG HD3 1 1
9 22200 1 1 24 ARG HE H 15.409 12.147 -12.799 1.00 . A A . 24 ARG HE 1 1
9 22201 1 1 24 ARG HG2 H 15.615 10.441 -11.137 1.00 . A A . 24 ARG HG2 1 1
9 22202 1 1 24 ARG HG3 H 14.819 9.584 -12.449 1.00 . A A . 24 ARG HG3 1 1
9 22203 1 1 24 ARG HH11 H 12.067 13.223 -12.193 1.00 . A A . 24 ARG HH11 1 1
9 22204 1 1 24 ARG HH12 H 12.349 14.793 -12.866 1.00 . A A . 24 ARG HH12 1 1
9 22205 1 1 24 ARG HH21 H 15.751 14.220 -13.669 1.00 . A A . 24 ARG HH21 1 1
9 22206 1 1 24 ARG HH22 H 14.462 15.351 -13.741 1.00 . A A . 24 ARG HH22 1 1
9 22207 1 1 24 ARG N N 11.968 7.954 -9.983 1.00 . A A . 24 ARG N 1 1
9 22208 1 1 24 ARG NE N 14.467 12.364 -12.487 1.00 . A A . 24 ARG NE 1 1
9 22209 1 1 24 ARG NH1 N 12.718 13.896 -12.571 1.00 . A A . 24 ARG NH1 1 1
9 22210 1 1 24 ARG NH2 N 14.793 14.446 -13.423 1.00 . A A . 24 ARG NH2 1 1
9 22211 1 1 24 ARG O O 13.985 6.811 -12.693 1.00 . A A . 24 ARG O 1 1
9 22212 1 1 25 ASP C C 13.880 3.840 -12.030 1.00 . A A . 25 ASP C 1 1
9 22213 1 1 25 ASP CA C 14.587 4.655 -10.927 1.00 . A A . 25 ASP CA 1 1
9 22214 1 1 25 ASP CB C 14.662 3.852 -9.615 1.00 . A A . 25 ASP CB 1 1
9 22215 1 1 25 ASP CG C 15.796 2.810 -9.510 1.00 . A A . 25 ASP CG 1 1
9 22216 1 1 25 ASP H H 13.746 6.146 -9.657 1.00 . A A . 25 ASP H 1 1
9 22217 1 1 25 ASP HA H 15.584 4.930 -11.291 1.00 . A A . 25 ASP HA 1 1
9 22218 1 1 25 ASP HB2 H 14.816 4.540 -8.773 1.00 . A A . 25 ASP HB2 1 1
9 22219 1 1 25 ASP HB3 H 13.713 3.340 -9.435 1.00 . A A . 25 ASP HB3 1 1
9 22220 1 1 25 ASP HD2 H 17.004 1.979 -8.439 1.00 . A A . 25 ASP HD2 1 1
9 22221 1 1 25 ASP N N 13.869 5.911 -10.633 1.00 . A A . 25 ASP N 1 1
9 22222 1 1 25 ASP O O 14.505 3.107 -12.802 1.00 . A A . 25 ASP O 1 1
9 22223 1 1 25 ASP OD1 O 16.068 2.111 -10.472 1.00 . A A . 25 ASP OD1 1 1
9 22224 1 1 25 ASP OD2 O 16.434 2.776 -8.343 1.00 . A A . 25 ASP OD2 1 1
9 22225 1 1 26 LEU C C 10.533 4.289 -13.452 1.00 . A A . 26 LEU C 1 1
9 22226 1 1 26 LEU CA C 11.645 3.316 -13.022 1.00 . A A . 26 LEU CA 1 1
9 22227 1 1 26 LEU CB C 11.112 2.040 -12.334 1.00 . A A . 26 LEU CB 1 1
9 22228 1 1 26 LEU CD1 C 9.079 2.357 -10.803 1.00 . A A . 26 LEU CD1 1 1
9 22229 1 1 26 LEU CD2 C 10.994 0.950 -10.059 1.00 . A A . 26 LEU CD2 1 1
9 22230 1 1 26 LEU CG C 10.598 2.184 -10.876 1.00 . A A . 26 LEU CG 1 1
9 22231 1 1 26 LEU H H 12.145 4.766 -11.584 1.00 . A A . 26 LEU H 1 1
9 22232 1 1 26 LEU HA H 12.225 3.019 -13.901 1.00 . A A . 26 LEU HA 1 1
9 22233 1 1 26 LEU HB2 H 10.331 1.588 -12.955 1.00 . A A . 26 LEU HB2 1 1
9 22234 1 1 26 LEU HB3 H 11.946 1.324 -12.336 1.00 . A A . 26 LEU HB3 1 1
9 22235 1 1 26 LEU HD11 H 8.766 3.220 -11.392 1.00 . A A . 26 LEU HD11 1 1
9 22236 1 1 26 LEU HD12 H 8.558 1.476 -11.189 1.00 . A A . 26 LEU HD12 1 1
9 22237 1 1 26 LEU HD13 H 8.755 2.507 -9.769 1.00 . A A . 26 LEU HD13 1 1
9 22238 1 1 26 LEU HD21 H 10.530 0.043 -10.461 1.00 . A A . 26 LEU HD21 1 1
9 22239 1 1 26 LEU HD22 H 12.078 0.817 -10.086 1.00 . A A . 26 LEU HD22 1 1
9 22240 1 1 26 LEU HD23 H 10.684 1.056 -9.015 1.00 . A A . 26 LEU HD23 1 1
9 22241 1 1 26 LEU HG H 11.062 3.048 -10.391 1.00 . A A . 26 LEU HG 1 1
9 22242 1 1 26 LEU N N 12.558 4.023 -12.136 1.00 . A A . 26 LEU N 1 1
9 22243 1 1 26 LEU O O 10.171 5.170 -12.668 1.00 . A A . 26 LEU O 1 1
9 22244 1 1 27 PRO C C 7.751 5.191 -14.793 1.00 . A A . 27 PRO C 1 1
9 22245 1 1 27 PRO CA C 9.198 5.231 -15.302 1.00 . A A . 27 PRO CA 1 1
9 22246 1 1 27 PRO CB C 9.289 4.994 -16.816 1.00 . A A . 27 PRO CB 1 1
9 22247 1 1 27 PRO CD C 10.388 3.190 -15.697 1.00 . A A . 27 PRO CD 1 1
9 22248 1 1 27 PRO CG C 9.534 3.490 -16.928 1.00 . A A . 27 PRO CG 1 1
9 22249 1 1 27 PRO HA H 9.609 6.214 -15.039 1.00 . A A . 27 PRO HA 1 1
9 22250 1 1 27 PRO HB2 H 8.405 5.317 -17.372 1.00 . A A . 27 PRO HB2 1 1
9 22251 1 1 27 PRO HB3 H 10.158 5.529 -17.218 1.00 . A A . 27 PRO HB3 1 1
9 22252 1 1 27 PRO HD2 H 10.239 2.182 -15.305 1.00 . A A . 27 PRO HD2 1 1
9 22253 1 1 27 PRO HD3 H 11.448 3.316 -15.945 1.00 . A A . 27 PRO HD3 1 1
9 22254 1 1 27 PRO HG2 H 8.576 2.966 -16.863 1.00 . A A . 27 PRO HG2 1 1
9 22255 1 1 27 PRO HG3 H 10.021 3.201 -17.863 1.00 . A A . 27 PRO HG3 1 1
9 22256 1 1 27 PRO N N 10.039 4.198 -14.703 1.00 . A A . 27 PRO N 1 1
9 22257 1 1 27 PRO O O 7.306 4.226 -14.174 1.00 . A A . 27 PRO O 1 1
9 22258 1 1 28 HIS C C 4.672 5.376 -15.090 1.00 . A A . 28 HIS C 1 1
9 22259 1 1 28 HIS CA C 5.635 6.451 -14.582 1.00 . A A . 28 HIS CA 1 1
9 22260 1 1 28 HIS CB C 5.120 7.830 -15.020 1.00 . A A . 28 HIS CB 1 1
9 22261 1 1 28 HIS CD2 C 6.117 10.125 -15.525 1.00 . A A . 28 HIS CD2 1 1
9 22262 1 1 28 HIS CE1 C 7.747 10.206 -14.065 1.00 . A A . 28 HIS CE1 1 1
9 22263 1 1 28 HIS CG C 6.077 8.973 -14.792 1.00 . A A . 28 HIS CG 1 1
9 22264 1 1 28 HIS H H 7.447 6.996 -15.609 1.00 . A A . 28 HIS H 1 1
9 22265 1 1 28 HIS HA H 5.697 6.379 -13.492 1.00 . A A . 28 HIS HA 1 1
9 22266 1 1 28 HIS HB2 H 4.914 7.809 -16.100 1.00 . A A . 28 HIS HB2 1 1
9 22267 1 1 28 HIS HB3 H 4.167 8.065 -14.543 1.00 . A A . 28 HIS HB3 1 1
9 22268 1 1 28 HIS HD1 H 7.388 8.340 -13.192 1.00 . A A . 28 HIS HD1 1 1
9 22269 1 1 28 HIS HD2 H 5.531 10.523 -16.338 1.00 . A A . 28 HIS HD2 1 1
9 22270 1 1 28 HIS HE1 H 8.602 10.536 -13.487 1.00 . A A . 28 HIS HE1 1 1
9 22271 1 1 28 HIS HE2 H 7.462 11.817 -15.412 1.00 . A A . 28 HIS HE2 1 1
9 22272 1 1 28 HIS N N 6.992 6.252 -15.090 1.00 . A A . 28 HIS N 1 1
9 22273 1 1 28 HIS ND1 N 7.110 9.039 -13.880 1.00 . A A . 28 HIS ND1 1 1
9 22274 1 1 28 HIS NE2 N 7.184 10.898 -15.069 1.00 . A A . 28 HIS NE2 1 1
9 22275 1 1 28 HIS O O 3.793 4.935 -14.350 1.00 . A A . 28 HIS O 1 1
9 22276 1 1 29 ILE C C 4.378 2.541 -16.192 1.00 . A A . 29 ILE C 1 1
9 22277 1 1 29 ILE CA C 4.109 3.851 -16.941 1.00 . A A . 29 ILE CA 1 1
9 22278 1 1 29 ILE CB C 4.415 3.797 -18.458 1.00 . A A . 29 ILE CB 1 1
9 22279 1 1 29 ILE CD1 C 3.288 3.191 -20.673 1.00 . A A . 29 ILE CD1 1 1
9 22280 1 1 29 ILE CG1 C 3.451 2.838 -19.188 1.00 . A A . 29 ILE CG1 1 1
9 22281 1 1 29 ILE CG2 C 5.887 3.455 -18.770 1.00 . A A . 29 ILE CG2 1 1
9 22282 1 1 29 ILE H H 5.637 5.330 -16.863 1.00 . A A . 29 ILE H 1 1
9 22283 1 1 29 ILE HA H 3.050 4.095 -16.786 1.00 . A A . 29 ILE HA 1 1
9 22284 1 1 29 ILE HB H 4.237 4.809 -18.849 1.00 . A A . 29 ILE HB 1 1
9 22285 1 1 29 ILE HD11 H 2.921 4.215 -20.794 1.00 . A A . 29 ILE HD11 1 1
9 22286 1 1 29 ILE HD12 H 4.235 3.095 -21.211 1.00 . A A . 29 ILE HD12 1 1
9 22287 1 1 29 ILE HD13 H 2.566 2.514 -21.140 1.00 . A A . 29 ILE HD13 1 1
9 22288 1 1 29 ILE HG12 H 3.790 1.800 -19.091 1.00 . A A . 29 ILE HG12 1 1
9 22289 1 1 29 ILE HG13 H 2.456 2.893 -18.729 1.00 . A A . 29 ILE HG13 1 1
9 22290 1 1 29 ILE HG21 H 6.581 4.128 -18.264 1.00 . A A . 29 ILE HG21 1 1
9 22291 1 1 29 ILE HG22 H 6.130 2.429 -18.478 1.00 . A A . 29 ILE HG22 1 1
9 22292 1 1 29 ILE HG23 H 6.083 3.544 -19.843 1.00 . A A . 29 ILE HG23 1 1
9 22293 1 1 29 ILE N N 4.863 4.942 -16.340 1.00 . A A . 29 ILE N 1 1
9 22294 1 1 29 ILE O O 3.446 1.765 -15.974 1.00 . A A . 29 ILE O 1 1
9 22295 1 1 30 THR C C 5.236 1.445 -13.514 1.00 . A A . 30 THR C 1 1
9 22296 1 1 30 THR CA C 5.930 1.211 -14.854 1.00 . A A . 30 THR CA 1 1
9 22297 1 1 30 THR CB C 7.449 0.981 -14.758 1.00 . A A . 30 THR CB 1 1
9 22298 1 1 30 THR CG2 C 7.819 -0.127 -13.771 1.00 . A A . 30 THR CG2 1 1
9 22299 1 1 30 THR H H 6.225 3.130 -15.653 1.00 . A A . 30 THR H 1 1
9 22300 1 1 30 THR HA H 5.475 0.325 -15.315 1.00 . A A . 30 THR HA 1 1
9 22301 1 1 30 THR HB H 7.965 1.895 -14.460 1.00 . A A . 30 THR HB 1 1
9 22302 1 1 30 THR HG1 H 8.821 0.239 -15.950 1.00 . A A . 30 THR HG1 1 1
9 22303 1 1 30 THR HG21 H 7.526 0.140 -12.755 1.00 . A A . 30 THR HG21 1 1
9 22304 1 1 30 THR HG22 H 7.339 -1.072 -14.048 1.00 . A A . 30 THR HG22 1 1
9 22305 1 1 30 THR HG23 H 8.899 -0.309 -13.779 1.00 . A A . 30 THR HG23 1 1
9 22306 1 1 30 THR N N 5.619 2.324 -15.731 1.00 . A A . 30 THR N 1 1
9 22307 1 1 30 THR O O 4.507 0.553 -13.107 1.00 . A A . 30 THR O 1 1
9 22308 1 1 30 THR OG1 O 7.921 0.601 -16.033 1.00 . A A . 30 THR OG1 1 1
9 22309 1 1 31 VAL C C 3.167 2.517 -11.709 1.00 . A A . 31 VAL C 1 1
9 22310 1 1 31 VAL CA C 4.653 2.879 -11.596 1.00 . A A . 31 VAL CA 1 1
9 22311 1 1 31 VAL CB C 4.848 4.335 -11.106 1.00 . A A . 31 VAL CB 1 1
9 22312 1 1 31 VAL CG1 C 3.986 4.670 -9.872 1.00 . A A . 31 VAL CG1 1 1
9 22313 1 1 31 VAL CG2 C 6.312 4.604 -10.741 1.00 . A A . 31 VAL CG2 1 1
9 22314 1 1 31 VAL H H 6.112 3.233 -13.151 1.00 . A A . 31 VAL H 1 1
9 22315 1 1 31 VAL HA H 5.095 2.184 -10.870 1.00 . A A . 31 VAL HA 1 1
9 22316 1 1 31 VAL HB H 4.562 5.028 -11.902 1.00 . A A . 31 VAL HB 1 1
9 22317 1 1 31 VAL HG11 H 2.922 4.661 -10.126 1.00 . A A . 31 VAL HG11 1 1
9 22318 1 1 31 VAL HG12 H 4.139 3.951 -9.066 1.00 . A A . 31 VAL HG12 1 1
9 22319 1 1 31 VAL HG13 H 4.216 5.669 -9.487 1.00 . A A . 31 VAL HG13 1 1
9 22320 1 1 31 VAL HG21 H 6.682 3.875 -10.017 1.00 . A A . 31 VAL HG21 1 1
9 22321 1 1 31 VAL HG22 H 6.951 4.572 -11.625 1.00 . A A . 31 VAL HG22 1 1
9 22322 1 1 31 VAL HG23 H 6.425 5.601 -10.302 1.00 . A A . 31 VAL HG23 1 1
9 22323 1 1 31 VAL N N 5.349 2.618 -12.866 1.00 . A A . 31 VAL N 1 1
9 22324 1 1 31 VAL O O 2.684 1.743 -10.887 1.00 . A A . 31 VAL O 1 1
9 22325 1 1 32 ASP C C 0.776 1.269 -13.255 1.00 . A A . 32 ASP C 1 1
9 22326 1 1 32 ASP CA C 1.048 2.753 -12.962 1.00 . A A . 32 ASP CA 1 1
9 22327 1 1 32 ASP CB C 0.542 3.653 -14.095 1.00 . A A . 32 ASP CB 1 1
9 22328 1 1 32 ASP CG C -0.979 3.576 -14.252 1.00 . A A . 32 ASP CG 1 1
9 22329 1 1 32 ASP H H 3.003 3.524 -13.450 1.00 . A A . 32 ASP H 1 1
9 22330 1 1 32 ASP HA H 0.530 3.003 -12.028 1.00 . A A . 32 ASP HA 1 1
9 22331 1 1 32 ASP HB2 H 0.805 4.702 -13.912 1.00 . A A . 32 ASP HB2 1 1
9 22332 1 1 32 ASP HB3 H 1.001 3.386 -15.055 1.00 . A A . 32 ASP HB3 1 1
9 22333 1 1 32 ASP HD2 H -2.618 4.027 -13.617 1.00 . A A . 32 ASP HD2 1 1
9 22334 1 1 32 ASP N N 2.471 3.016 -12.740 1.00 . A A . 32 ASP N 1 1
9 22335 1 1 32 ASP O O -0.160 0.703 -12.692 1.00 . A A . 32 ASP O 1 1
9 22336 1 1 32 ASP OD1 O -1.422 2.824 -15.105 1.00 . A A . 32 ASP OD1 1 1
9 22337 1 1 32 ASP OD2 O -1.708 4.379 -13.482 1.00 . A A . 32 ASP OD2 1 1
9 22338 1 1 33 ARG C C 1.706 -1.646 -13.007 1.00 . A A . 33 ARG C 1 1
9 22339 1 1 33 ARG CA C 1.500 -0.848 -14.291 1.00 . A A . 33 ARG CA 1 1
9 22340 1 1 33 ARG CB C 2.521 -1.332 -15.344 1.00 . A A . 33 ARG CB 1 1
9 22341 1 1 33 ARG CD C 0.786 -2.134 -17.026 1.00 . A A . 33 ARG CD 1 1
9 22342 1 1 33 ARG CG C 2.029 -1.254 -16.798 1.00 . A A . 33 ARG CG 1 1
9 22343 1 1 33 ARG CZ C -0.106 -3.777 -18.677 1.00 . A A . 33 ARG CZ 1 1
9 22344 1 1 33 ARG H H 2.415 1.094 -14.460 1.00 . A A . 33 ARG H 1 1
9 22345 1 1 33 ARG HA H 0.470 -1.028 -14.617 1.00 . A A . 33 ARG HA 1 1
9 22346 1 1 33 ARG HB2 H 3.457 -0.774 -15.255 1.00 . A A . 33 ARG HB2 1 1
9 22347 1 1 33 ARG HB3 H 2.785 -2.380 -15.146 1.00 . A A . 33 ARG HB3 1 1
9 22348 1 1 33 ARG HD2 H 0.658 -2.843 -16.201 1.00 . A A . 33 ARG HD2 1 1
9 22349 1 1 33 ARG HD3 H -0.097 -1.489 -17.090 1.00 . A A . 33 ARG HD3 1 1
9 22350 1 1 33 ARG HE H 1.672 -2.850 -18.854 1.00 . A A . 33 ARG HE 1 1
9 22351 1 1 33 ARG HG2 H 1.797 -0.216 -17.063 1.00 . A A . 33 ARG HG2 1 1
9 22352 1 1 33 ARG HG3 H 2.846 -1.575 -17.455 1.00 . A A . 33 ARG HG3 1 1
9 22353 1 1 33 ARG HH11 H -1.558 -3.211 -17.341 1.00 . A A . 33 ARG HH11 1 1
9 22354 1 1 33 ARG HH12 H -2.034 -4.449 -18.428 1.00 . A A . 33 ARG HH12 1 1
9 22355 1 1 33 ARG HH21 H 0.939 -4.551 -20.264 1.00 . A A . 33 ARG HH21 1 1
9 22356 1 1 33 ARG HH22 H -0.650 -5.173 -20.067 1.00 . A A . 33 ARG HH22 1 1
9 22357 1 1 33 ARG N N 1.618 0.597 -14.059 1.00 . A A . 33 ARG N 1 1
9 22358 1 1 33 ARG NE N 0.857 -2.938 -18.260 1.00 . A A . 33 ARG NE 1 1
9 22359 1 1 33 ARG NH1 N -1.296 -3.843 -18.088 1.00 . A A . 33 ARG NH1 1 1
9 22360 1 1 33 ARG NH2 N 0.088 -4.572 -19.718 1.00 . A A . 33 ARG NH2 1 1
9 22361 1 1 33 ARG O O 0.945 -2.579 -12.754 1.00 . A A . 33 ARG O 1 1
9 22362 1 1 34 LEU C C 1.947 -1.766 -9.945 1.00 . A A . 34 LEU C 1 1
9 22363 1 1 34 LEU CA C 3.034 -2.050 -10.987 1.00 . A A . 34 LEU CA 1 1
9 22364 1 1 34 LEU CB C 4.440 -1.731 -10.441 1.00 . A A . 34 LEU CB 1 1
9 22365 1 1 34 LEU CD1 C 6.958 -1.768 -10.669 1.00 . A A . 34 LEU CD1 1 1
9 22366 1 1 34 LEU CD2 C 5.620 -3.317 -12.151 1.00 . A A . 34 LEU CD2 1 1
9 22367 1 1 34 LEU CG C 5.629 -1.979 -11.402 1.00 . A A . 34 LEU CG 1 1
9 22368 1 1 34 LEU H H 3.231 -0.448 -12.401 1.00 . A A . 34 LEU H 1 1
9 22369 1 1 34 LEU HA H 2.969 -3.118 -11.225 1.00 . A A . 34 LEU HA 1 1
9 22370 1 1 34 LEU HB2 H 4.469 -0.680 -10.123 1.00 . A A . 34 LEU HB2 1 1
9 22371 1 1 34 LEU HB3 H 4.591 -2.322 -9.528 1.00 . A A . 34 LEU HB3 1 1
9 22372 1 1 34 LEU HD11 H 7.018 -0.753 -10.265 1.00 . A A . 34 LEU HD11 1 1
9 22373 1 1 34 LEU HD12 H 7.088 -2.474 -9.846 1.00 . A A . 34 LEU HD12 1 1
9 22374 1 1 34 LEU HD13 H 7.793 -1.891 -11.361 1.00 . A A . 34 LEU HD13 1 1
9 22375 1 1 34 LEU HD21 H 5.691 -4.161 -11.468 1.00 . A A . 34 LEU HD21 1 1
9 22376 1 1 34 LEU HD22 H 4.715 -3.434 -12.755 1.00 . A A . 34 LEU HD22 1 1
9 22377 1 1 34 LEU HD23 H 6.474 -3.376 -12.835 1.00 . A A . 34 LEU HD23 1 1
9 22378 1 1 34 LEU HG H 5.587 -1.216 -12.178 1.00 . A A . 34 LEU HG 1 1
9 22379 1 1 34 LEU N N 2.729 -1.320 -12.211 1.00 . A A . 34 LEU N 1 1
9 22380 1 1 34 LEU O O 1.569 -2.688 -9.228 1.00 . A A . 34 LEU O 1 1
9 22381 1 1 35 VAL C C -0.989 -1.063 -9.612 1.00 . A A . 35 VAL C 1 1
9 22382 1 1 35 VAL CA C 0.194 -0.216 -9.137 1.00 . A A . 35 VAL CA 1 1
9 22383 1 1 35 VAL CB C -0.070 1.311 -9.183 1.00 . A A . 35 VAL CB 1 1
9 22384 1 1 35 VAL CG1 C -1.546 1.740 -9.153 1.00 . A A . 35 VAL CG1 1 1
9 22385 1 1 35 VAL CG2 C 0.647 1.977 -7.996 1.00 . A A . 35 VAL CG2 1 1
9 22386 1 1 35 VAL H H 1.841 0.199 -10.440 1.00 . A A . 35 VAL H 1 1
9 22387 1 1 35 VAL HA H 0.399 -0.531 -8.105 1.00 . A A . 35 VAL HA 1 1
9 22388 1 1 35 VAL HB H 0.343 1.730 -10.103 1.00 . A A . 35 VAL HB 1 1
9 22389 1 1 35 VAL HG11 H -2.091 1.373 -10.027 1.00 . A A . 35 VAL HG11 1 1
9 22390 1 1 35 VAL HG12 H -2.035 1.370 -8.248 1.00 . A A . 35 VAL HG12 1 1
9 22391 1 1 35 VAL HG13 H -1.631 2.833 -9.156 1.00 . A A . 35 VAL HG13 1 1
9 22392 1 1 35 VAL HG21 H 0.231 1.643 -7.039 1.00 . A A . 35 VAL HG21 1 1
9 22393 1 1 35 VAL HG22 H 1.717 1.742 -8.004 1.00 . A A . 35 VAL HG22 1 1
9 22394 1 1 35 VAL HG23 H 0.548 3.067 -8.045 1.00 . A A . 35 VAL HG23 1 1
9 22395 1 1 35 VAL N N 1.392 -0.546 -9.906 1.00 . A A . 35 VAL N 1 1
9 22396 1 1 35 VAL O O -1.622 -1.689 -8.768 1.00 . A A . 35 VAL O 1 1
9 22397 1 1 36 SER C C -2.146 -3.449 -11.076 1.00 . A A . 36 SER C 1 1
9 22398 1 1 36 SER CA C -2.357 -1.977 -11.437 1.00 . A A . 36 SER CA 1 1
9 22399 1 1 36 SER CB C -2.508 -1.801 -12.955 1.00 . A A . 36 SER CB 1 1
9 22400 1 1 36 SER H H -0.780 -0.509 -11.551 1.00 . A A . 36 SER H 1 1
9 22401 1 1 36 SER HA H -3.268 -1.641 -10.925 1.00 . A A . 36 SER HA 1 1
9 22402 1 1 36 SER HB2 H -1.550 -1.636 -13.454 1.00 . A A . 36 SER HB2 1 1
9 22403 1 1 36 SER HB3 H -2.964 -2.690 -13.404 1.00 . A A . 36 SER HB3 1 1
9 22404 1 1 36 SER HG H -3.041 0.059 -12.743 1.00 . A A . 36 SER HG 1 1
9 22405 1 1 36 SER N N -1.269 -1.147 -10.919 1.00 . A A . 36 SER N 1 1
9 22406 1 1 36 SER O O -3.096 -4.096 -10.644 1.00 . A A . 36 SER O 1 1
9 22407 1 1 36 SER OG O -3.366 -0.712 -13.242 1.00 . A A . 36 SER OG 1 1
9 22408 1 1 37 LYS C C -0.766 -5.553 -9.292 1.00 . A A . 37 LYS C 1 1
9 22409 1 1 37 LYS CA C -0.605 -5.351 -10.807 1.00 . A A . 37 LYS CA 1 1
9 22410 1 1 37 LYS CB C 0.808 -5.711 -11.298 1.00 . A A . 37 LYS CB 1 1
9 22411 1 1 37 LYS CD C 2.304 -6.101 -13.325 1.00 . A A . 37 LYS CD 1 1
9 22412 1 1 37 LYS CE C 2.445 -7.149 -14.442 1.00 . A A . 37 LYS CE 1 1
9 22413 1 1 37 LYS CG C 0.853 -5.992 -12.814 1.00 . A A . 37 LYS CG 1 1
9 22414 1 1 37 LYS H H -0.165 -3.329 -11.420 1.00 . A A . 37 LYS H 1 1
9 22415 1 1 37 LYS HA H -1.343 -6.001 -11.294 1.00 . A A . 37 LYS HA 1 1
9 22416 1 1 37 LYS HB2 H 1.510 -4.909 -11.045 1.00 . A A . 37 LYS HB2 1 1
9 22417 1 1 37 LYS HB3 H 1.160 -6.607 -10.770 1.00 . A A . 37 LYS HB3 1 1
9 22418 1 1 37 LYS HD2 H 2.657 -5.123 -13.673 1.00 . A A . 37 LYS HD2 1 1
9 22419 1 1 37 LYS HD3 H 2.957 -6.393 -12.493 1.00 . A A . 37 LYS HD3 1 1
9 22420 1 1 37 LYS HE2 H 1.876 -8.056 -14.217 1.00 . A A . 37 LYS HE2 1 1
9 22421 1 1 37 LYS HE3 H 2.115 -6.748 -15.405 1.00 . A A . 37 LYS HE3 1 1
9 22422 1 1 37 LYS HG2 H 0.303 -6.921 -13.004 1.00 . A A . 37 LYS HG2 1 1
9 22423 1 1 37 LYS HG3 H 0.340 -5.202 -13.374 1.00 . A A . 37 LYS HG3 1 1
9 22424 1 1 37 LYS HZ1 H 4.482 -6.813 -14.839 1.00 . A A . 37 LYS HZ1 1 1
9 22425 1 1 37 LYS HZ2 H 4.215 -8.034 -13.753 1.00 . A A . 37 LYS HZ2 1 1
9 22426 1 1 37 LYS HZ3 H 3.943 -8.290 -15.361 1.00 . A A . 37 LYS HZ3 1 1
9 22427 1 1 37 LYS N N -0.923 -3.977 -11.195 1.00 . A A . 37 LYS N 1 1
9 22428 1 1 37 LYS NZ N 3.851 -7.592 -14.609 1.00 . A A . 37 LYS NZ 1 1
9 22429 1 1 37 LYS O O -1.434 -6.502 -8.886 1.00 . A A . 37 LYS O 1 1
9 22430 1 1 38 ALA C C -1.805 -4.594 -6.537 1.00 . A A . 38 ALA C 1 1
9 22431 1 1 38 ALA CA C -0.344 -4.717 -6.999 1.00 . A A . 38 ALA CA 1 1
9 22432 1 1 38 ALA CB C 0.515 -3.605 -6.381 1.00 . A A . 38 ALA CB 1 1
9 22433 1 1 38 ALA H H 0.233 -3.833 -8.850 1.00 . A A . 38 ALA H 1 1
9 22434 1 1 38 ALA HA H 0.031 -5.696 -6.681 1.00 . A A . 38 ALA HA 1 1
9 22435 1 1 38 ALA HB1 H 1.573 -3.748 -6.623 1.00 . A A . 38 ALA HB1 1 1
9 22436 1 1 38 ALA HB2 H 0.213 -2.617 -6.744 1.00 . A A . 38 ALA HB2 1 1
9 22437 1 1 38 ALA HB3 H 0.407 -3.595 -5.292 1.00 . A A . 38 ALA HB3 1 1
9 22438 1 1 38 ALA N N -0.224 -4.658 -8.457 1.00 . A A . 38 ALA N 1 1
9 22439 1 1 38 ALA O O -2.250 -5.342 -5.665 1.00 . A A . 38 ALA O 1 1
9 22440 1 1 39 LEU C C -4.826 -4.662 -7.355 1.00 . A A . 39 LEU C 1 1
9 22441 1 1 39 LEU CA C -3.990 -3.502 -6.823 1.00 . A A . 39 LEU CA 1 1
9 22442 1 1 39 LEU CB C -4.509 -2.178 -7.402 1.00 . A A . 39 LEU CB 1 1
9 22443 1 1 39 LEU CD1 C -4.560 0.329 -7.324 1.00 . A A . 39 LEU CD1 1 1
9 22444 1 1 39 LEU CD2 C -4.714 -0.952 -5.188 1.00 . A A . 39 LEU CD2 1 1
9 22445 1 1 39 LEU CG C -4.094 -0.935 -6.593 1.00 . A A . 39 LEU CG 1 1
9 22446 1 1 39 LEU H H -2.157 -3.065 -7.835 1.00 . A A . 39 LEU H 1 1
9 22447 1 1 39 LEU HA H -4.087 -3.523 -5.733 1.00 . A A . 39 LEU HA 1 1
9 22448 1 1 39 LEU HB2 H -4.173 -2.074 -8.441 1.00 . A A . 39 LEU HB2 1 1
9 22449 1 1 39 LEU HB3 H -5.600 -2.212 -7.458 1.00 . A A . 39 LEU HB3 1 1
9 22450 1 1 39 LEU HD11 H -4.181 0.349 -8.351 1.00 . A A . 39 LEU HD11 1 1
9 22451 1 1 39 LEU HD12 H -5.651 0.384 -7.371 1.00 . A A . 39 LEU HD12 1 1
9 22452 1 1 39 LEU HD13 H -4.200 1.228 -6.813 1.00 . A A . 39 LEU HD13 1 1
9 22453 1 1 39 LEU HD21 H -5.737 -1.321 -5.207 1.00 . A A . 39 LEU HD21 1 1
9 22454 1 1 39 LEU HD22 H -4.140 -1.600 -4.518 1.00 . A A . 39 LEU HD22 1 1
9 22455 1 1 39 LEU HD23 H -4.732 0.048 -4.754 1.00 . A A . 39 LEU HD23 1 1
9 22456 1 1 39 LEU HG H -3.003 -0.893 -6.501 1.00 . A A . 39 LEU HG 1 1
9 22457 1 1 39 LEU N N -2.575 -3.679 -7.132 1.00 . A A . 39 LEU N 1 1
9 22458 1 1 39 LEU O O -5.770 -5.069 -6.683 1.00 . A A . 39 LEU O 1 1
9 22459 1 1 40 ASN C C -4.784 -7.612 -8.030 1.00 . A A . 40 ASN C 1 1
9 22460 1 1 40 ASN CA C -5.079 -6.471 -9.002 1.00 . A A . 40 ASN CA 1 1
9 22461 1 1 40 ASN CB C -4.552 -6.801 -10.403 1.00 . A A . 40 ASN CB 1 1
9 22462 1 1 40 ASN CG C -4.985 -8.184 -10.883 1.00 . A A . 40 ASN CG 1 1
9 22463 1 1 40 ASN H H -3.759 -4.776 -9.081 1.00 . A A . 40 ASN H 1 1
9 22464 1 1 40 ASN HA H -6.166 -6.325 -9.025 1.00 . A A . 40 ASN HA 1 1
9 22465 1 1 40 ASN HB2 H -4.908 -6.065 -11.133 1.00 . A A . 40 ASN HB2 1 1
9 22466 1 1 40 ASN HB3 H -3.459 -6.759 -10.426 1.00 . A A . 40 ASN HB3 1 1
9 22467 1 1 40 ASN HD21 H -3.171 -9.018 -10.510 1.00 . A A . 40 ASN HD21 1 1
9 22468 1 1 40 ASN HD22 H -4.361 -10.031 -11.260 1.00 . A A . 40 ASN HD22 1 1
9 22469 1 1 40 ASN N N -4.479 -5.231 -8.517 1.00 . A A . 40 ASN N 1 1
9 22470 1 1 40 ASN ND2 N -4.044 -9.107 -11.018 1.00 . A A . 40 ASN ND2 1 1
9 22471 1 1 40 ASN O O -5.677 -8.398 -7.745 1.00 . A A . 40 ASN O 1 1
9 22472 1 1 40 ASN OD1 O -6.157 -8.423 -11.151 1.00 . A A . 40 ASN OD1 1 1
9 22473 1 1 41 MET C C -4.063 -8.445 -5.192 1.00 . A A . 41 MET C 1 1
9 22474 1 1 41 MET CA C -3.209 -8.650 -6.456 1.00 . A A . 41 MET CA 1 1
9 22475 1 1 41 MET CB C -1.687 -8.607 -6.220 1.00 . A A . 41 MET CB 1 1
9 22476 1 1 41 MET CE C 1.610 -9.478 -6.135 1.00 . A A . 41 MET CE 1 1
9 22477 1 1 41 MET CG C -0.952 -9.438 -7.280 1.00 . A A . 41 MET CG 1 1
9 22478 1 1 41 MET H H -2.943 -6.892 -7.643 1.00 . A A . 41 MET H 1 1
9 22479 1 1 41 MET HA H -3.491 -9.639 -6.843 1.00 . A A . 41 MET HA 1 1
9 22480 1 1 41 MET HB2 H -1.331 -7.575 -6.224 1.00 . A A . 41 MET HB2 1 1
9 22481 1 1 41 MET HB3 H -1.438 -9.013 -5.239 1.00 . A A . 41 MET HB3 1 1
9 22482 1 1 41 MET HE1 H 1.176 -8.989 -5.263 1.00 . A A . 41 MET HE1 1 1
9 22483 1 1 41 MET HE2 H 1.521 -10.562 -6.034 1.00 . A A . 41 MET HE2 1 1
9 22484 1 1 41 MET HE3 H 2.668 -9.224 -6.215 1.00 . A A . 41 MET HE3 1 1
9 22485 1 1 41 MET HG2 H -0.965 -10.499 -7.007 1.00 . A A . 41 MET HG2 1 1
9 22486 1 1 41 MET HG3 H -1.475 -9.361 -8.240 1.00 . A A . 41 MET HG3 1 1
9 22487 1 1 41 MET N N -3.563 -7.689 -7.493 1.00 . A A . 41 MET N 1 1
9 22488 1 1 41 MET O O -4.550 -9.437 -4.658 1.00 . A A . 41 MET O 1 1
9 22489 1 1 41 MET SD S 0.757 -8.930 -7.632 1.00 . A A . 41 MET SD 1 1
9 22490 1 1 42 TRP C C -6.766 -7.440 -4.161 1.00 . A A . 42 TRP C 1 1
9 22491 1 1 42 TRP CA C -5.365 -6.970 -3.718 1.00 . A A . 42 TRP CA 1 1
9 22492 1 1 42 TRP CB C -5.369 -5.489 -3.295 1.00 . A A . 42 TRP CB 1 1
9 22493 1 1 42 TRP CD1 C -3.119 -4.671 -2.408 1.00 . A A . 42 TRP CD1 1 1
9 22494 1 1 42 TRP CD2 C -4.561 -5.217 -0.778 1.00 . A A . 42 TRP CD2 1 1
9 22495 1 1 42 TRP CE2 C -3.340 -4.845 -0.152 1.00 . A A . 42 TRP CE2 1 1
9 22496 1 1 42 TRP CE3 C -5.621 -5.597 0.072 1.00 . A A . 42 TRP CE3 1 1
9 22497 1 1 42 TRP CG C -4.380 -5.131 -2.226 1.00 . A A . 42 TRP CG 1 1
9 22498 1 1 42 TRP CH2 C -4.223 -5.274 2.055 1.00 . A A . 42 TRP CH2 1 1
9 22499 1 1 42 TRP CZ2 C -3.156 -4.896 1.228 1.00 . A A . 42 TRP CZ2 1 1
9 22500 1 1 42 TRP CZ3 C -5.453 -5.618 1.472 1.00 . A A . 42 TRP CZ3 1 1
9 22501 1 1 42 TRP H H -3.912 -6.413 -5.222 1.00 . A A . 42 TRP H 1 1
9 22502 1 1 42 TRP HA H -5.092 -7.600 -2.864 1.00 . A A . 42 TRP HA 1 1
9 22503 1 1 42 TRP HB2 H -5.213 -4.836 -4.160 1.00 . A A . 42 TRP HB2 1 1
9 22504 1 1 42 TRP HB3 H -6.366 -5.228 -2.915 1.00 . A A . 42 TRP HB3 1 1
9 22505 1 1 42 TRP HD1 H -2.571 -4.438 -3.312 1.00 . A A . 42 TRP HD1 1 1
9 22506 1 1 42 TRP HE1 H -1.621 -4.021 -1.046 1.00 . A A . 42 TRP HE1 1 1
9 22507 1 1 42 TRP HE3 H -6.576 -5.889 -0.359 1.00 . A A . 42 TRP HE3 1 1
9 22508 1 1 42 TRP HH2 H -4.104 -5.299 3.131 1.00 . A A . 42 TRP HH2 1 1
9 22509 1 1 42 TRP HZ2 H -2.213 -4.579 1.639 1.00 . A A . 42 TRP HZ2 1 1
9 22510 1 1 42 TRP HZ3 H -6.272 -5.916 2.113 1.00 . A A . 42 TRP HZ3 1 1
9 22511 1 1 42 TRP N N -4.353 -7.207 -4.760 1.00 . A A . 42 TRP N 1 1
9 22512 1 1 42 TRP NE1 N -2.524 -4.451 -1.183 1.00 . A A . 42 TRP NE1 1 1
9 22513 1 1 42 TRP O O -7.419 -8.216 -3.457 1.00 . A A . 42 TRP O 1 1
9 22514 1 1 43 GLY C C -8.700 -8.861 -6.249 1.00 . A A . 43 GLY C 1 1
9 22515 1 1 43 GLY CA C -8.528 -7.373 -5.905 1.00 . A A . 43 GLY CA 1 1
9 22516 1 1 43 GLY H H -6.665 -6.338 -5.863 1.00 . A A . 43 GLY H 1 1
9 22517 1 1 43 GLY HA2 H -9.272 -7.091 -5.160 1.00 . A A . 43 GLY HA2 1 1
9 22518 1 1 43 GLY HA3 H -8.669 -6.785 -6.816 1.00 . A A . 43 GLY HA3 1 1
9 22519 1 1 43 GLY N N -7.216 -7.031 -5.354 1.00 . A A . 43 GLY N 1 1
9 22520 1 1 43 GLY O O -9.807 -9.318 -6.540 1.00 . A A . 43 GLY O 1 1
9 22521 1 1 44 LYS C C -8.406 -11.791 -5.268 1.00 . A A . 44 LYS C 1 1
9 22522 1 1 44 LYS CA C -7.650 -11.088 -6.396 1.00 . A A . 44 LYS CA 1 1
9 22523 1 1 44 LYS CB C -6.203 -11.587 -6.511 1.00 . A A . 44 LYS CB 1 1
9 22524 1 1 44 LYS CD C -5.183 -13.240 -8.179 1.00 . A A . 44 LYS CD 1 1
9 22525 1 1 44 LYS CE C -5.882 -12.679 -9.423 1.00 . A A . 44 LYS CE 1 1
9 22526 1 1 44 LYS CG C -6.077 -13.056 -6.946 1.00 . A A . 44 LYS CG 1 1
9 22527 1 1 44 LYS H H -6.731 -9.154 -6.236 1.00 . A A . 44 LYS H 1 1
9 22528 1 1 44 LYS HA H -8.193 -11.269 -7.332 1.00 . A A . 44 LYS HA 1 1
9 22529 1 1 44 LYS HB2 H -5.640 -10.943 -7.194 1.00 . A A . 44 LYS HB2 1 1
9 22530 1 1 44 LYS HB3 H -5.716 -11.490 -5.533 1.00 . A A . 44 LYS HB3 1 1
9 22531 1 1 44 LYS HD2 H -4.208 -12.761 -8.035 1.00 . A A . 44 LYS HD2 1 1
9 22532 1 1 44 LYS HD3 H -5.000 -14.313 -8.312 1.00 . A A . 44 LYS HD3 1 1
9 22533 1 1 44 LYS HE2 H -6.945 -12.937 -9.443 1.00 . A A . 44 LYS HE2 1 1
9 22534 1 1 44 LYS HE3 H -5.780 -11.591 -9.483 1.00 . A A . 44 LYS HE3 1 1
9 22535 1 1 44 LYS HG2 H -5.637 -13.625 -6.118 1.00 . A A . 44 LYS HG2 1 1
9 22536 1 1 44 LYS HG3 H -7.056 -13.506 -7.144 1.00 . A A . 44 LYS HG3 1 1
9 22537 1 1 44 LYS HZ1 H -4.300 -13.072 -10.746 1.00 . A A . 44 LYS HZ1 1 1
9 22538 1 1 44 LYS HZ2 H -5.478 -14.246 -10.712 1.00 . A A . 44 LYS HZ2 1 1
9 22539 1 1 44 LYS HZ3 H -5.782 -12.822 -11.482 1.00 . A A . 44 LYS HZ3 1 1
9 22540 1 1 44 LYS N N -7.622 -9.646 -6.196 1.00 . A A . 44 LYS N 1 1
9 22541 1 1 44 LYS NZ N -5.308 -13.231 -10.664 1.00 . A A . 44 LYS NZ 1 1
9 22542 1 1 44 LYS O O -8.934 -12.882 -5.504 1.00 . A A . 44 LYS O 1 1
9 22543 1 1 45 GLU C C -10.474 -10.987 -2.592 1.00 . A A . 45 GLU C 1 1
9 22544 1 1 45 GLU CA C -9.183 -11.771 -2.929 1.00 . A A . 45 GLU CA 1 1
9 22545 1 1 45 GLU CB C -8.205 -11.872 -1.736 1.00 . A A . 45 GLU CB 1 1
9 22546 1 1 45 GLU CD C -7.197 -14.280 -2.024 1.00 . A A . 45 GLU CD 1 1
9 22547 1 1 45 GLU CG C -6.961 -12.774 -1.912 1.00 . A A . 45 GLU CG 1 1
9 22548 1 1 45 GLU H H -8.104 -10.248 -3.983 1.00 . A A . 45 GLU H 1 1
9 22549 1 1 45 GLU HA H -9.516 -12.781 -3.197 1.00 . A A . 45 GLU HA 1 1
9 22550 1 1 45 GLU HB2 H -7.854 -10.861 -1.488 1.00 . A A . 45 GLU HB2 1 1
9 22551 1 1 45 GLU HB3 H -8.762 -12.224 -0.858 1.00 . A A . 45 GLU HB3 1 1
9 22552 1 1 45 GLU HE2 H -6.495 -15.903 -2.493 1.00 . A A . 45 GLU HE2 1 1
9 22553 1 1 45 GLU HG2 H -6.411 -12.455 -2.805 1.00 . A A . 45 GLU HG2 1 1
9 22554 1 1 45 GLU HG3 H -6.307 -12.624 -1.046 1.00 . A A . 45 GLU HG3 1 1
9 22555 1 1 45 GLU N N -8.499 -11.185 -4.081 1.00 . A A . 45 GLU N 1 1
9 22556 1 1 45 GLU O O -11.291 -11.503 -1.831 1.00 . A A . 45 GLU O 1 1
9 22557 1 1 45 GLU OE1 O -8.260 -14.796 -1.719 1.00 . A A . 45 GLU OE1 1 1
9 22558 1 1 45 GLU OE2 O -6.157 -14.983 -2.464 1.00 . A A . 45 GLU OE2 1 1
9 22559 1 1 46 ILE C C -12.421 -8.350 -4.265 1.00 . A A . 46 ILE C 1 1
9 22560 1 1 46 ILE CA C -11.941 -9.000 -2.951 1.00 . A A . 46 ILE CA 1 1
9 22561 1 1 46 ILE CB C -11.734 -7.920 -1.855 1.00 . A A . 46 ILE CB 1 1
9 22562 1 1 46 ILE CD1 C -10.401 -5.824 -1.151 1.00 . A A . 46 ILE CD1 1 1
9 22563 1 1 46 ILE CG1 C -10.419 -7.112 -1.987 1.00 . A A . 46 ILE CG1 1 1
9 22564 1 1 46 ILE CG2 C -11.818 -8.602 -0.486 1.00 . A A . 46 ILE CG2 1 1
9 22565 1 1 46 ILE H H -10.149 -9.538 -3.973 1.00 . A A . 46 ILE H 1 1
9 22566 1 1 46 ILE HA H -12.710 -9.701 -2.616 1.00 . A A . 46 ILE HA 1 1
9 22567 1 1 46 ILE HB H -12.572 -7.212 -1.918 1.00 . A A . 46 ILE HB 1 1
9 22568 1 1 46 ILE HD11 H -11.233 -5.177 -1.437 1.00 . A A . 46 ILE HD11 1 1
9 22569 1 1 46 ILE HD12 H -10.476 -6.025 -0.084 1.00 . A A . 46 ILE HD12 1 1
9 22570 1 1 46 ILE HD13 H -9.468 -5.278 -1.327 1.00 . A A . 46 ILE HD13 1 1
9 22571 1 1 46 ILE HG12 H -9.562 -7.732 -1.698 1.00 . A A . 46 ILE HG12 1 1
9 22572 1 1 46 ILE HG13 H -10.267 -6.819 -3.030 1.00 . A A . 46 ILE HG13 1 1
9 22573 1 1 46 ILE HG21 H -12.789 -9.088 -0.347 1.00 . A A . 46 ILE HG21 1 1
9 22574 1 1 46 ILE HG22 H -11.043 -9.361 -0.387 1.00 . A A . 46 ILE HG22 1 1
9 22575 1 1 46 ILE HG23 H -11.672 -7.882 0.312 1.00 . A A . 46 ILE HG23 1 1
9 22576 1 1 46 ILE N N -10.718 -9.793 -3.171 1.00 . A A . 46 ILE N 1 1
9 22577 1 1 46 ILE O O -11.599 -7.776 -4.971 1.00 . A A . 46 ILE O 1 1
9 22578 1 1 47 PRO C C -14.346 -6.342 -5.965 1.00 . A A . 47 PRO C 1 1
9 22579 1 1 47 PRO CA C -14.270 -7.885 -5.882 1.00 . A A . 47 PRO CA 1 1
9 22580 1 1 47 PRO CB C -15.622 -8.600 -6.033 1.00 . A A . 47 PRO CB 1 1
9 22581 1 1 47 PRO CD C -14.787 -9.014 -3.826 1.00 . A A . 47 PRO CD 1 1
9 22582 1 1 47 PRO CG C -16.092 -8.800 -4.594 1.00 . A A . 47 PRO CG 1 1
9 22583 1 1 47 PRO HA H -13.596 -8.195 -6.691 1.00 . A A . 47 PRO HA 1 1
9 22584 1 1 47 PRO HB2 H -16.354 -8.059 -6.640 1.00 . A A . 47 PRO HB2 1 1
9 22585 1 1 47 PRO HB3 H -15.463 -9.583 -6.494 1.00 . A A . 47 PRO HB3 1 1
9 22586 1 1 47 PRO HD2 H -14.824 -8.594 -2.816 1.00 . A A . 47 PRO HD2 1 1
9 22587 1 1 47 PRO HD3 H -14.562 -10.084 -3.761 1.00 . A A . 47 PRO HD3 1 1
9 22588 1 1 47 PRO HG2 H -16.583 -7.886 -4.238 1.00 . A A . 47 PRO HG2 1 1
9 22589 1 1 47 PRO HG3 H -16.792 -9.632 -4.480 1.00 . A A . 47 PRO HG3 1 1
9 22590 1 1 47 PRO N N -13.730 -8.377 -4.605 1.00 . A A . 47 PRO N 1 1
9 22591 1 1 47 PRO O O -15.374 -5.764 -6.340 1.00 . A A . 47 PRO O 1 1
9 22592 1 1 48 LEU C C -12.258 -3.711 -6.609 1.00 . A A . 48 LEU C 1 1
9 22593 1 1 48 LEU CA C -13.133 -4.222 -5.465 1.00 . A A . 48 LEU CA 1 1
9 22594 1 1 48 LEU CB C -12.537 -3.934 -4.075 1.00 . A A . 48 LEU CB 1 1
9 22595 1 1 48 LEU CD1 C -12.912 -2.542 -2.022 1.00 . A A . 48 LEU CD1 1 1
9 22596 1 1 48 LEU CD2 C -11.682 -1.526 -3.950 1.00 . A A . 48 LEU CD2 1 1
9 22597 1 1 48 LEU CG C -12.793 -2.505 -3.552 1.00 . A A . 48 LEU CG 1 1
9 22598 1 1 48 LEU H H -12.390 -6.210 -5.488 1.00 . A A . 48 LEU H 1 1
9 22599 1 1 48 LEU HA H -14.134 -3.785 -5.549 1.00 . A A . 48 LEU HA 1 1
9 22600 1 1 48 LEU HB2 H -12.993 -4.643 -3.370 1.00 . A A . 48 LEU HB2 1 1
9 22601 1 1 48 LEU HB3 H -11.461 -4.155 -4.066 1.00 . A A . 48 LEU HB3 1 1
9 22602 1 1 48 LEU HD11 H -13.816 -3.090 -1.739 1.00 . A A . 48 LEU HD11 1 1
9 22603 1 1 48 LEU HD12 H -12.055 -3.039 -1.569 1.00 . A A . 48 LEU HD12 1 1
9 22604 1 1 48 LEU HD13 H -12.992 -1.533 -1.605 1.00 . A A . 48 LEU HD13 1 1
9 22605 1 1 48 LEU HD21 H -10.724 -1.867 -3.547 1.00 . A A . 48 LEU HD21 1 1
9 22606 1 1 48 LEU HD22 H -11.587 -1.425 -5.029 1.00 . A A . 48 LEU HD22 1 1
9 22607 1 1 48 LEU HD23 H -11.878 -0.539 -3.533 1.00 . A A . 48 LEU HD23 1 1
9 22608 1 1 48 LEU HG H -13.743 -2.131 -3.944 1.00 . A A . 48 LEU HG 1 1
9 22609 1 1 48 LEU N N -13.253 -5.668 -5.606 1.00 . A A . 48 LEU N 1 1
9 22610 1 1 48 LEU O O -11.304 -4.381 -7.007 1.00 . A A . 48 LEU O 1 1
9 22611 1 1 49 HIS C C -11.635 -0.560 -8.183 1.00 . A A . 49 HIS C 1 1
9 22612 1 1 49 HIS CA C -12.026 -2.027 -8.390 1.00 . A A . 49 HIS CA 1 1
9 22613 1 1 49 HIS CB C -13.040 -2.208 -9.536 1.00 . A A . 49 HIS CB 1 1
9 22614 1 1 49 HIS CD2 C -13.043 -4.442 -10.823 1.00 . A A . 49 HIS CD2 1 1
9 22615 1 1 49 HIS CE1 C -14.452 -5.605 -9.616 1.00 . A A . 49 HIS CE1 1 1
9 22616 1 1 49 HIS CG C -13.464 -3.642 -9.791 1.00 . A A . 49 HIS CG 1 1
9 22617 1 1 49 HIS H H -13.214 -1.908 -6.632 1.00 . A A . 49 HIS H 1 1
9 22618 1 1 49 HIS HA H -11.114 -2.589 -8.622 1.00 . A A . 49 HIS HA 1 1
9 22619 1 1 49 HIS HB2 H -13.955 -1.643 -9.318 1.00 . A A . 49 HIS HB2 1 1
9 22620 1 1 49 HIS HB3 H -12.633 -1.797 -10.468 1.00 . A A . 49 HIS HB3 1 1
9 22621 1 1 49 HIS HD1 H -14.780 -4.155 -8.150 1.00 . A A . 49 HIS HD1 1 1
9 22622 1 1 49 HIS HD2 H -12.353 -4.318 -11.640 1.00 . A A . 49 HIS HD2 1 1
9 22623 1 1 49 HIS HE1 H -15.048 -6.419 -9.224 1.00 . A A . 49 HIS HE1 1 1
9 22624 1 1 49 HIS HE2 H -13.526 -6.511 -11.287 1.00 . A A . 49 HIS HE2 1 1
9 22625 1 1 49 HIS N N -12.601 -2.543 -7.156 1.00 . A A . 49 HIS N 1 1
9 22626 1 1 49 HIS ND1 N -14.354 -4.391 -9.048 1.00 . A A . 49 HIS ND1 1 1
9 22627 1 1 49 HIS NE2 N -13.676 -5.684 -10.710 1.00 . A A . 49 HIS NE2 1 1
9 22628 1 1 49 HIS O O -12.076 0.081 -7.225 1.00 . A A . 49 HIS O 1 1
9 22629 1 1 50 PHE C C -10.097 1.995 -10.231 1.00 . A A . 50 PHE C 1 1
9 22630 1 1 50 PHE CA C -10.189 1.295 -8.878 1.00 . A A . 50 PHE CA 1 1
9 22631 1 1 50 PHE CB C -8.793 1.183 -8.223 1.00 . A A . 50 PHE CB 1 1
9 22632 1 1 50 PHE CD1 C -8.361 -1.273 -7.763 1.00 . A A . 50 PHE CD1 1 1
9 22633 1 1 50 PHE CD2 C -8.653 0.223 -5.866 1.00 . A A . 50 PHE CD2 1 1
9 22634 1 1 50 PHE CE1 C -8.238 -2.366 -6.889 1.00 . A A . 50 PHE CE1 1 1
9 22635 1 1 50 PHE CE2 C -8.500 -0.868 -4.992 1.00 . A A . 50 PHE CE2 1 1
9 22636 1 1 50 PHE CG C -8.594 0.023 -7.257 1.00 . A A . 50 PHE CG 1 1
9 22637 1 1 50 PHE CZ C -8.306 -2.165 -5.502 1.00 . A A . 50 PHE CZ 1 1
9 22638 1 1 50 PHE H H -10.378 -0.578 -9.801 1.00 . A A . 50 PHE H 1 1
9 22639 1 1 50 PHE HA H -10.845 1.859 -8.218 1.00 . A A . 50 PHE HA 1 1
9 22640 1 1 50 PHE HB2 H -8.021 1.093 -9.000 1.00 . A A . 50 PHE HB2 1 1
9 22641 1 1 50 PHE HB3 H -8.565 2.127 -7.712 1.00 . A A . 50 PHE HB3 1 1
9 22642 1 1 50 PHE HD1 H -8.272 -1.447 -8.832 1.00 . A A . 50 PHE HD1 1 1
9 22643 1 1 50 PHE HD2 H -8.815 1.213 -5.450 1.00 . A A . 50 PHE HD2 1 1
9 22644 1 1 50 PHE HE1 H -8.079 -3.370 -7.277 1.00 . A A . 50 PHE HE1 1 1
9 22645 1 1 50 PHE HE2 H -8.550 -0.699 -3.922 1.00 . A A . 50 PHE HE2 1 1
9 22646 1 1 50 PHE HZ H -8.204 -3.009 -4.824 1.00 . A A . 50 PHE HZ 1 1
9 22647 1 1 50 PHE N N -10.801 -0.014 -9.073 1.00 . A A . 50 PHE N 1 1
9 22648 1 1 50 PHE O O -9.872 1.329 -11.243 1.00 . A A . 50 PHE O 1 1
9 22649 1 1 51 ARG C C -9.599 5.500 -11.203 1.00 . A A . 51 ARG C 1 1
9 22650 1 1 51 ARG CA C -10.235 4.136 -11.481 1.00 . A A . 51 ARG CA 1 1
9 22651 1 1 51 ARG CB C -11.670 4.237 -12.056 1.00 . A A . 51 ARG CB 1 1
9 22652 1 1 51 ARG CD C -13.309 2.877 -13.522 1.00 . A A . 51 ARG CD 1 1
9 22653 1 1 51 ARG CG C -11.849 3.269 -13.244 1.00 . A A . 51 ARG CG 1 1
9 22654 1 1 51 ARG CZ C -15.195 3.421 -15.061 1.00 . A A . 51 ARG CZ 1 1
9 22655 1 1 51 ARG H H -10.502 3.801 -9.385 1.00 . A A . 51 ARG H 1 1
9 22656 1 1 51 ARG HA H -9.574 3.641 -12.204 1.00 . A A . 51 ARG HA 1 1
9 22657 1 1 51 ARG HB2 H -12.400 4.007 -11.270 1.00 . A A . 51 ARG HB2 1 1
9 22658 1 1 51 ARG HB3 H -11.900 5.251 -12.402 1.00 . A A . 51 ARG HB3 1 1
9 22659 1 1 51 ARG HD2 H -13.329 1.819 -13.806 1.00 . A A . 51 ARG HD2 1 1
9 22660 1 1 51 ARG HD3 H -13.923 3.016 -12.627 1.00 . A A . 51 ARG HD3 1 1
9 22661 1 1 51 ARG HE H -13.381 4.293 -15.151 1.00 . A A . 51 ARG HE 1 1
9 22662 1 1 51 ARG HG2 H -11.379 3.689 -14.141 1.00 . A A . 51 ARG HG2 1 1
9 22663 1 1 51 ARG HG3 H -11.318 2.338 -13.021 1.00 . A A . 51 ARG HG3 1 1
9 22664 1 1 51 ARG HH11 H -15.738 2.069 -13.619 1.00 . A A . 51 ARG HH11 1 1
9 22665 1 1 51 ARG HH12 H -16.970 2.443 -14.770 1.00 . A A . 51 ARG HH12 1 1
9 22666 1 1 51 ARG HH21 H -15.106 4.703 -16.663 1.00 . A A . 51 ARG HH21 1 1
9 22667 1 1 51 ARG HH22 H -16.617 3.917 -16.461 1.00 . A A . 51 ARG HH22 1 1
9 22668 1 1 51 ARG N N -10.254 3.325 -10.258 1.00 . A A . 51 ARG N 1 1
9 22669 1 1 51 ARG NE N -13.933 3.617 -14.635 1.00 . A A . 51 ARG NE 1 1
9 22670 1 1 51 ARG NH1 N -16.025 2.586 -14.435 1.00 . A A . 51 ARG NH1 1 1
9 22671 1 1 51 ARG NH2 N -15.670 4.055 -16.126 1.00 . A A . 51 ARG NH2 1 1
9 22672 1 1 51 ARG O O -9.263 5.815 -10.064 1.00 . A A . 51 ARG O 1 1
9 22673 1 1 52 LYS C C -9.775 8.726 -12.352 1.00 . A A . 52 LYS C 1 1
9 22674 1 1 52 LYS CA C -8.754 7.616 -12.116 1.00 . A A . 52 LYS CA 1 1
9 22675 1 1 52 LYS CB C -7.572 7.687 -13.098 1.00 . A A . 52 LYS CB 1 1
9 22676 1 1 52 LYS CD C -5.321 8.834 -13.535 1.00 . A A . 52 LYS CD 1 1
9 22677 1 1 52 LYS CE C -4.405 9.926 -12.968 1.00 . A A . 52 LYS CE 1 1
9 22678 1 1 52 LYS CG C -6.542 8.720 -12.619 1.00 . A A . 52 LYS CG 1 1
9 22679 1 1 52 LYS H H -9.896 6.139 -13.116 1.00 . A A . 52 LYS H 1 1
9 22680 1 1 52 LYS HA H -8.372 7.704 -11.093 1.00 . A A . 52 LYS HA 1 1
9 22681 1 1 52 LYS HB2 H -7.084 6.711 -13.176 1.00 . A A . 52 LYS HB2 1 1
9 22682 1 1 52 LYS HB3 H -7.926 7.936 -14.104 1.00 . A A . 52 LYS HB3 1 1
9 22683 1 1 52 LYS HD2 H -4.796 7.873 -13.568 1.00 . A A . 52 LYS HD2 1 1
9 22684 1 1 52 LYS HD3 H -5.613 9.083 -14.560 1.00 . A A . 52 LYS HD3 1 1
9 22685 1 1 52 LYS HE2 H -4.752 10.924 -13.253 1.00 . A A . 52 LYS HE2 1 1
9 22686 1 1 52 LYS HE3 H -4.350 9.869 -11.878 1.00 . A A . 52 LYS HE3 1 1
9 22687 1 1 52 LYS HG2 H -7.006 9.703 -12.512 1.00 . A A . 52 LYS HG2 1 1
9 22688 1 1 52 LYS HG3 H -6.193 8.426 -11.625 1.00 . A A . 52 LYS HG3 1 1
9 22689 1 1 52 LYS HZ1 H -2.594 8.891 -13.191 1.00 . A A . 52 LYS HZ1 1 1
9 22690 1 1 52 LYS HZ2 H -2.960 9.879 -14.460 1.00 . A A . 52 LYS HZ2 1 1
9 22691 1 1 52 LYS HZ3 H -2.391 10.535 -13.056 1.00 . A A . 52 LYS HZ3 1 1
9 22692 1 1 52 LYS N N -9.418 6.322 -12.241 1.00 . A A . 52 LYS N 1 1
9 22693 1 1 52 LYS NZ N -3.006 9.802 -13.432 1.00 . A A . 52 LYS NZ 1 1
9 22694 1 1 52 LYS O O -10.595 8.629 -13.271 1.00 . A A . 52 LYS O 1 1
9 22695 1 1 53 VAL C C -10.259 11.761 -12.909 1.00 . A A . 53 VAL C 1 1
9 22696 1 1 53 VAL CA C -10.556 10.964 -11.628 1.00 . A A . 53 VAL CA 1 1
9 22697 1 1 53 VAL CB C -10.408 11.822 -10.343 1.00 . A A . 53 VAL CB 1 1
9 22698 1 1 53 VAL CG1 C -11.155 13.160 -10.399 1.00 . A A . 53 VAL CG1 1 1
9 22699 1 1 53 VAL CG2 C -10.943 11.045 -9.133 1.00 . A A . 53 VAL CG2 1 1
9 22700 1 1 53 VAL H H -9.212 9.641 -10.649 1.00 . A A . 53 VAL H 1 1
9 22701 1 1 53 VAL HA H -11.587 10.597 -11.721 1.00 . A A . 53 VAL HA 1 1
9 22702 1 1 53 VAL HB H -9.345 12.043 -10.175 1.00 . A A . 53 VAL HB 1 1
9 22703 1 1 53 VAL HG11 H -10.753 13.784 -11.193 1.00 . A A . 53 VAL HG11 1 1
9 22704 1 1 53 VAL HG12 H -12.223 13.011 -10.587 1.00 . A A . 53 VAL HG12 1 1
9 22705 1 1 53 VAL HG13 H -11.046 13.715 -9.461 1.00 . A A . 53 VAL HG13 1 1
9 22706 1 1 53 VAL HG21 H -11.948 10.655 -9.319 1.00 . A A . 53 VAL HG21 1 1
9 22707 1 1 53 VAL HG22 H -10.278 10.216 -8.900 1.00 . A A . 53 VAL HG22 1 1
9 22708 1 1 53 VAL HG23 H -10.989 11.675 -8.239 1.00 . A A . 53 VAL HG23 1 1
9 22709 1 1 53 VAL N N -9.698 9.781 -11.529 1.00 . A A . 53 VAL N 1 1
9 22710 1 1 53 VAL O O -11.179 12.381 -13.440 1.00 . A A . 53 VAL O 1 1
9 22711 1 1 54 VAL C C -8.919 13.930 -14.567 1.00 . A A . 54 VAL C 1 1
9 22712 1 1 54 VAL CA C -8.499 12.448 -14.576 1.00 . A A . 54 VAL CA 1 1
9 22713 1 1 54 VAL CB C -8.744 11.695 -15.916 1.00 . A A . 54 VAL CB 1 1
9 22714 1 1 54 VAL CG1 C -7.734 10.550 -16.068 1.00 . A A . 54 VAL CG1 1 1
9 22715 1 1 54 VAL CG2 C -10.158 11.116 -16.104 1.00 . A A . 54 VAL CG2 1 1
9 22716 1 1 54 VAL H H -8.501 10.888 -13.124 1.00 . A A . 54 VAL H 1 1
9 22717 1 1 54 VAL HA H -7.412 12.489 -14.416 1.00 . A A . 54 VAL HA 1 1
9 22718 1 1 54 VAL HB H -8.559 12.390 -16.745 1.00 . A A . 54 VAL HB 1 1
9 22719 1 1 54 VAL HG11 H -6.706 10.923 -16.006 1.00 . A A . 54 VAL HG11 1 1
9 22720 1 1 54 VAL HG12 H -7.876 9.798 -15.290 1.00 . A A . 54 VAL HG12 1 1
9 22721 1 1 54 VAL HG13 H -7.848 10.057 -17.039 1.00 . A A . 54 VAL HG13 1 1
9 22722 1 1 54 VAL HG21 H -10.381 10.330 -15.378 1.00 . A A . 54 VAL HG21 1 1
9 22723 1 1 54 VAL HG22 H -10.912 11.904 -16.018 1.00 . A A . 54 VAL HG22 1 1
9 22724 1 1 54 VAL HG23 H -10.259 10.677 -17.103 1.00 . A A . 54 VAL HG23 1 1
9 22725 1 1 54 VAL N N -9.010 11.705 -13.412 1.00 . A A . 54 VAL N 1 1
9 22726 1 1 54 VAL O O -9.283 14.499 -15.598 1.00 . A A . 54 VAL O 1 1
9 22727 1 1 55 TRP C C -8.779 16.672 -12.004 1.00 . A A . 55 TRP C 1 1
9 22728 1 1 55 TRP CA C -9.388 15.919 -13.197 1.00 . A A . 55 TRP CA 1 1
9 22729 1 1 55 TRP CB C -10.917 15.856 -13.043 1.00 . A A . 55 TRP CB 1 1
9 22730 1 1 55 TRP CD1 C -11.720 17.314 -14.921 1.00 . A A . 55 TRP CD1 1 1
9 22731 1 1 55 TRP CD2 C -12.372 18.081 -12.912 1.00 . A A . 55 TRP CD2 1 1
9 22732 1 1 55 TRP CE2 C -12.888 18.980 -13.891 1.00 . A A . 55 TRP CE2 1 1
9 22733 1 1 55 TRP CE3 C -12.650 18.362 -11.556 1.00 . A A . 55 TRP CE3 1 1
9 22734 1 1 55 TRP CG C -11.637 17.030 -13.606 1.00 . A A . 55 TRP CG 1 1
9 22735 1 1 55 TRP CH2 C -13.933 20.345 -12.184 1.00 . A A . 55 TRP CH2 1 1
9 22736 1 1 55 TRP CZ2 C -13.663 20.098 -13.542 1.00 . A A . 55 TRP CZ2 1 1
9 22737 1 1 55 TRP CZ3 C -13.422 19.485 -11.195 1.00 . A A . 55 TRP CZ3 1 1
9 22738 1 1 55 TRP H H -8.866 13.957 -12.573 1.00 . A A . 55 TRP H 1 1
9 22739 1 1 55 TRP HA H -9.107 16.480 -14.098 1.00 . A A . 55 TRP HA 1 1
9 22740 1 1 55 TRP HB2 H -11.325 14.967 -13.540 1.00 . A A . 55 TRP HB2 1 1
9 22741 1 1 55 TRP HB3 H -11.189 15.758 -11.986 1.00 . A A . 55 TRP HB3 1 1
9 22742 1 1 55 TRP HD1 H -11.330 16.799 -15.791 1.00 . A A . 55 TRP HD1 1 1
9 22743 1 1 55 TRP HE1 H -12.635 18.901 -15.992 1.00 . A A . 55 TRP HE1 1 1
9 22744 1 1 55 TRP HE3 H -12.276 17.706 -10.777 1.00 . A A . 55 TRP HE3 1 1
9 22745 1 1 55 TRP HH2 H -14.533 21.205 -11.899 1.00 . A A . 55 TRP HH2 1 1
9 22746 1 1 55 TRP HZ2 H -14.050 20.768 -14.305 1.00 . A A . 55 TRP HZ2 1 1
9 22747 1 1 55 TRP HZ3 H -13.634 19.684 -10.148 1.00 . A A . 55 TRP HZ3 1 1
9 22748 1 1 55 TRP N N -8.880 14.560 -13.381 1.00 . A A . 55 TRP N 1 1
9 22749 1 1 55 TRP NE1 N -12.432 18.480 -15.096 1.00 . A A . 55 TRP NE1 1 1
9 22750 1 1 55 TRP O O -8.521 17.869 -12.120 1.00 . A A . 55 TRP O 1 1
9 22751 1 1 56 GLY C C -7.425 15.467 -8.756 1.00 . A A . 56 GLY C 1 1
9 22752 1 1 56 GLY CA C -8.057 16.557 -9.629 1.00 . A A . 56 GLY CA 1 1
9 22753 1 1 56 GLY H H -8.990 15.082 -10.785 1.00 . A A . 56 GLY H 1 1
9 22754 1 1 56 GLY HA2 H -7.314 17.333 -9.837 1.00 . A A . 56 GLY HA2 1 1
9 22755 1 1 56 GLY HA3 H -8.918 17.006 -9.124 1.00 . A A . 56 GLY HA3 1 1
9 22756 1 1 56 GLY N N -8.535 15.978 -10.882 1.00 . A A . 56 GLY N 1 1
9 22757 1 1 56 GLY O O -6.795 14.556 -9.296 1.00 . A A . 56 GLY O 1 1
9 22758 1 1 57 THR C C -8.078 13.294 -6.565 1.00 . A A . 57 THR C 1 1
9 22759 1 1 57 THR CA C -7.144 14.518 -6.486 1.00 . A A . 57 THR CA 1 1
9 22760 1 1 57 THR CB C -7.007 15.094 -5.055 1.00 . A A . 57 THR CB 1 1
9 22761 1 1 57 THR CG2 C -8.343 15.368 -4.349 1.00 . A A . 57 THR CG2 1 1
9 22762 1 1 57 THR H H -8.352 16.130 -7.133 1.00 . A A . 57 THR H 1 1
9 22763 1 1 57 THR HA H -6.161 14.157 -6.820 1.00 . A A . 57 THR HA 1 1
9 22764 1 1 57 THR HB H -6.450 16.038 -5.118 1.00 . A A . 57 THR HB 1 1
9 22765 1 1 57 THR HG1 H -6.032 14.713 -3.453 1.00 . A A . 57 THR HG1 1 1
9 22766 1 1 57 THR HG21 H -8.980 16.035 -4.936 1.00 . A A . 57 THR HG21 1 1
9 22767 1 1 57 THR HG22 H -8.890 14.443 -4.143 1.00 . A A . 57 THR HG22 1 1
9 22768 1 1 57 THR HG23 H -8.160 15.836 -3.375 1.00 . A A . 57 THR HG23 1 1
9 22769 1 1 57 THR N N -7.555 15.572 -7.425 1.00 . A A . 57 THR N 1 1
9 22770 1 1 57 THR O O -8.956 13.225 -7.426 1.00 . A A . 57 THR O 1 1
9 22771 1 1 57 THR OG1 O -6.234 14.211 -4.265 1.00 . A A . 57 THR OG1 1 1
9 22772 1 1 58 ALA C C -8.603 10.521 -4.168 1.00 . A A . 58 ALA C 1 1
9 22773 1 1 58 ALA CA C -8.627 11.082 -5.596 1.00 . A A . 58 ALA CA 1 1
9 22774 1 1 58 ALA CB C -7.974 10.103 -6.568 1.00 . A A . 58 ALA CB 1 1
9 22775 1 1 58 ALA H H -7.209 12.502 -4.917 1.00 . A A . 58 ALA H 1 1
9 22776 1 1 58 ALA HA H -9.667 11.274 -5.884 1.00 . A A . 58 ALA HA 1 1
9 22777 1 1 58 ALA HB1 H -7.972 10.500 -7.587 1.00 . A A . 58 ALA HB1 1 1
9 22778 1 1 58 ALA HB2 H -6.943 9.909 -6.261 1.00 . A A . 58 ALA HB2 1 1
9 22779 1 1 58 ALA HB3 H -8.504 9.157 -6.582 1.00 . A A . 58 ALA HB3 1 1
9 22780 1 1 58 ALA N N -7.880 12.326 -5.664 1.00 . A A . 58 ALA N 1 1
9 22781 1 1 58 ALA O O -7.954 11.077 -3.278 1.00 . A A . 58 ALA O 1 1
9 22782 1 1 59 ASP C C -7.975 8.183 -2.298 1.00 . A A . 59 ASP C 1 1
9 22783 1 1 59 ASP CA C -9.368 8.702 -2.685 1.00 . A A . 59 ASP CA 1 1
9 22784 1 1 59 ASP CB C -10.368 7.535 -2.729 1.00 . A A . 59 ASP CB 1 1
9 22785 1 1 59 ASP CG C -11.771 7.899 -3.205 1.00 . A A . 59 ASP CG 1 1
9 22786 1 1 59 ASP H H -9.845 9.027 -4.757 1.00 . A A . 59 ASP H 1 1
9 22787 1 1 59 ASP HA H -9.680 9.441 -1.937 1.00 . A A . 59 ASP HA 1 1
9 22788 1 1 59 ASP HB2 H -9.982 6.755 -3.389 1.00 . A A . 59 ASP HB2 1 1
9 22789 1 1 59 ASP HB3 H -10.466 7.066 -1.751 1.00 . A A . 59 ASP HB3 1 1
9 22790 1 1 59 ASP HD2 H -13.456 8.678 -2.837 1.00 . A A . 59 ASP HD2 1 1
9 22791 1 1 59 ASP N N -9.305 9.402 -3.967 1.00 . A A . 59 ASP N 1 1
9 22792 1 1 59 ASP O O -7.613 8.256 -1.123 1.00 . A A . 59 ASP O 1 1
9 22793 1 1 59 ASP OD1 O -12.046 7.497 -4.323 1.00 . A A . 59 ASP OD1 1 1
9 22794 1 1 59 ASP OD2 O -12.570 8.614 -2.417 1.00 . A A . 59 ASP OD2 1 1
9 22795 1 1 60 ILE C C -4.864 8.024 -3.929 1.00 . A A . 60 ILE C 1 1
9 22796 1 1 60 ILE CA C -5.861 7.146 -3.150 1.00 . A A . 60 ILE CA 1 1
9 22797 1 1 60 ILE CB C -5.873 5.677 -3.644 1.00 . A A . 60 ILE CB 1 1
9 22798 1 1 60 ILE CD1 C -7.260 3.523 -3.857 1.00 . A A . 60 ILE CD1 1 1
9 22799 1 1 60 ILE CG1 C -6.982 4.787 -3.027 1.00 . A A . 60 ILE CG1 1 1
9 22800 1 1 60 ILE CG2 C -4.494 5.049 -3.381 1.00 . A A . 60 ILE CG2 1 1
9 22801 1 1 60 ILE H H -7.653 7.548 -4.183 1.00 . A A . 60 ILE H 1 1
9 22802 1 1 60 ILE HA H -5.576 7.162 -2.090 1.00 . A A . 60 ILE HA 1 1
9 22803 1 1 60 ILE HB H -6.027 5.682 -4.728 1.00 . A A . 60 ILE HB 1 1
9 22804 1 1 60 ILE HD11 H -7.613 3.785 -4.860 1.00 . A A . 60 ILE HD11 1 1
9 22805 1 1 60 ILE HD12 H -6.364 2.904 -3.956 1.00 . A A . 60 ILE HD12 1 1
9 22806 1 1 60 ILE HD13 H -8.025 2.912 -3.370 1.00 . A A . 60 ILE HD13 1 1
9 22807 1 1 60 ILE HG12 H -6.724 4.502 -2.005 1.00 . A A . 60 ILE HG12 1 1
9 22808 1 1 60 ILE HG13 H -7.924 5.338 -2.963 1.00 . A A . 60 ILE HG13 1 1
9 22809 1 1 60 ILE HG21 H -3.678 5.667 -3.761 1.00 . A A . 60 ILE HG21 1 1
9 22810 1 1 60 ILE HG22 H -4.316 4.892 -2.316 1.00 . A A . 60 ILE HG22 1 1
9 22811 1 1 60 ILE HG23 H -4.428 4.094 -3.899 1.00 . A A . 60 ILE HG23 1 1
9 22812 1 1 60 ILE N N -7.184 7.743 -3.289 1.00 . A A . 60 ILE N 1 1
9 22813 1 1 60 ILE O O -4.465 7.723 -5.060 1.00 . A A . 60 ILE O 1 1
9 22814 1 1 61 MET C C -2.090 9.253 -3.502 1.00 . A A . 61 MET C 1 1
9 22815 1 1 61 MET CA C -3.398 9.974 -3.841 1.00 . A A . 61 MET CA 1 1
9 22816 1 1 61 MET CB C -3.456 11.378 -3.221 1.00 . A A . 61 MET CB 1 1
9 22817 1 1 61 MET CE C -2.691 14.311 -1.837 1.00 . A A . 61 MET CE 1 1
9 22818 1 1 61 MET CG C -2.395 12.339 -3.765 1.00 . A A . 61 MET CG 1 1
9 22819 1 1 61 MET H H -4.779 9.281 -2.390 1.00 . A A . 61 MET H 1 1
9 22820 1 1 61 MET HA H -3.529 10.056 -4.917 1.00 . A A . 61 MET HA 1 1
9 22821 1 1 61 MET HB2 H -4.452 11.810 -3.385 1.00 . A A . 61 MET HB2 1 1
9 22822 1 1 61 MET HB3 H -3.331 11.283 -2.143 1.00 . A A . 61 MET HB3 1 1
9 22823 1 1 61 MET HE1 H -3.052 14.966 -2.634 1.00 . A A . 61 MET HE1 1 1
9 22824 1 1 61 MET HE2 H -3.527 13.751 -1.411 1.00 . A A . 61 MET HE2 1 1
9 22825 1 1 61 MET HE3 H -2.252 14.930 -1.050 1.00 . A A . 61 MET HE3 1 1
9 22826 1 1 61 MET HG2 H -1.687 11.814 -4.410 1.00 . A A . 61 MET HG2 1 1
9 22827 1 1 61 MET HG3 H -2.885 13.099 -4.380 1.00 . A A . 61 MET HG3 1 1
9 22828 1 1 61 MET N N -4.495 9.163 -3.353 1.00 . A A . 61 MET N 1 1
9 22829 1 1 61 MET O O -1.827 8.970 -2.332 1.00 . A A . 61 MET O 1 1
9 22830 1 1 61 MET SD S -1.425 13.180 -2.476 1.00 . A A . 61 MET SD 1 1
9 22831 1 1 62 ILE C C 1.033 9.576 -4.664 1.00 . A A . 62 ILE C 1 1
9 22832 1 1 62 ILE CA C 0.081 8.439 -4.323 1.00 . A A . 62 ILE CA 1 1
9 22833 1 1 62 ILE CB C 0.317 7.172 -5.177 1.00 . A A . 62 ILE CB 1 1
9 22834 1 1 62 ILE CD1 C -1.623 5.742 -6.021 1.00 . A A . 62 ILE CD1 1 1
9 22835 1 1 62 ILE CG1 C -0.698 6.049 -4.840 1.00 . A A . 62 ILE CG1 1 1
9 22836 1 1 62 ILE CG2 C 1.743 6.631 -4.968 1.00 . A A . 62 ILE CG2 1 1
9 22837 1 1 62 ILE H H -1.499 9.318 -5.452 1.00 . A A . 62 ILE H 1 1
9 22838 1 1 62 ILE HA H 0.206 8.166 -3.270 1.00 . A A . 62 ILE HA 1 1
9 22839 1 1 62 ILE HB H 0.227 7.443 -6.235 1.00 . A A . 62 ILE HB 1 1
9 22840 1 1 62 ILE HD11 H -2.166 6.637 -6.340 1.00 . A A . 62 ILE HD11 1 1
9 22841 1 1 62 ILE HD12 H -1.050 5.359 -6.871 1.00 . A A . 62 ILE HD12 1 1
9 22842 1 1 62 ILE HD13 H -2.354 4.977 -5.741 1.00 . A A . 62 ILE HD13 1 1
9 22843 1 1 62 ILE HG12 H -0.181 5.119 -4.573 1.00 . A A . 62 ILE HG12 1 1
9 22844 1 1 62 ILE HG13 H -1.308 6.316 -3.970 1.00 . A A . 62 ILE HG13 1 1
9 22845 1 1 62 ILE HG21 H 2.493 7.390 -5.194 1.00 . A A . 62 ILE HG21 1 1
9 22846 1 1 62 ILE HG22 H 1.881 6.316 -3.935 1.00 . A A . 62 ILE HG22 1 1
9 22847 1 1 62 ILE HG23 H 1.931 5.771 -5.619 1.00 . A A . 62 ILE HG23 1 1
9 22848 1 1 62 ILE N N -1.259 8.988 -4.515 1.00 . A A . 62 ILE N 1 1
9 22849 1 1 62 ILE O O 1.032 10.076 -5.789 1.00 . A A . 62 ILE O 1 1
9 22850 1 1 63 GLY C C 4.159 10.685 -3.486 1.00 . A A . 63 GLY C 1 1
9 22851 1 1 63 GLY CA C 2.758 11.105 -3.863 1.00 . A A . 63 GLY CA 1 1
9 22852 1 1 63 GLY H H 1.809 9.487 -2.812 1.00 . A A . 63 GLY H 1 1
9 22853 1 1 63 GLY HA2 H 2.761 11.437 -4.903 1.00 . A A . 63 GLY HA2 1 1
9 22854 1 1 63 GLY HA3 H 2.446 11.925 -3.212 1.00 . A A . 63 GLY HA3 1 1
9 22855 1 1 63 GLY N N 1.823 10.009 -3.686 1.00 . A A . 63 GLY N 1 1
9 22856 1 1 63 GLY O O 4.376 9.699 -2.788 1.00 . A A . 63 GLY O 1 1
9 22857 1 1 64 PHE C C 7.081 12.618 -3.310 1.00 . A A . 64 PHE C 1 1
9 22858 1 1 64 PHE CA C 6.526 11.249 -3.689 1.00 . A A . 64 PHE CA 1 1
9 22859 1 1 64 PHE CB C 7.264 10.580 -4.870 1.00 . A A . 64 PHE CB 1 1
9 22860 1 1 64 PHE CD1 C 5.404 9.315 -6.061 1.00 . A A . 64 PHE CD1 1 1
9 22861 1 1 64 PHE CD2 C 7.352 8.069 -5.341 1.00 . A A . 64 PHE CD2 1 1
9 22862 1 1 64 PHE CE1 C 4.833 8.149 -6.586 1.00 . A A . 64 PHE CE1 1 1
9 22863 1 1 64 PHE CE2 C 6.777 6.894 -5.861 1.00 . A A . 64 PHE CE2 1 1
9 22864 1 1 64 PHE CG C 6.657 9.293 -5.424 1.00 . A A . 64 PHE CG 1 1
9 22865 1 1 64 PHE CZ C 5.515 6.931 -6.480 1.00 . A A . 64 PHE CZ 1 1
9 22866 1 1 64 PHE H H 4.880 12.258 -4.558 1.00 . A A . 64 PHE H 1 1
9 22867 1 1 64 PHE HA H 6.591 10.586 -2.827 1.00 . A A . 64 PHE HA 1 1
9 22868 1 1 64 PHE HB2 H 7.382 11.282 -5.702 1.00 . A A . 64 PHE HB2 1 1
9 22869 1 1 64 PHE HB3 H 8.285 10.360 -4.538 1.00 . A A . 64 PHE HB3 1 1
9 22870 1 1 64 PHE HD1 H 4.841 10.233 -6.160 1.00 . A A . 64 PHE HD1 1 1
9 22871 1 1 64 PHE HD2 H 8.329 8.005 -4.867 1.00 . A A . 64 PHE HD2 1 1
9 22872 1 1 64 PHE HE1 H 3.862 8.187 -7.071 1.00 . A A . 64 PHE HE1 1 1
9 22873 1 1 64 PHE HE2 H 7.299 5.950 -5.754 1.00 . A A . 64 PHE HE2 1 1
9 22874 1 1 64 PHE HZ H 5.053 6.023 -6.856 1.00 . A A . 64 PHE HZ 1 1
9 22875 1 1 64 PHE N N 5.121 11.463 -3.957 1.00 . A A . 64 PHE N 1 1
9 22876 1 1 64 PHE O O 6.643 13.646 -3.844 1.00 . A A . 64 PHE O 1 1
9 22877 1 1 65 ALA C C 10.123 13.509 -1.697 1.00 . A A . 65 ALA C 1 1
9 22878 1 1 65 ALA CA C 8.619 13.735 -1.686 1.00 . A A . 65 ALA CA 1 1
9 22879 1 1 65 ALA CB C 8.141 13.736 -0.234 1.00 . A A . 65 ALA CB 1 1
9 22880 1 1 65 ALA H H 8.389 11.685 -2.105 1.00 . A A . 65 ALA H 1 1
9 22881 1 1 65 ALA HA H 8.366 14.668 -2.199 1.00 . A A . 65 ALA HA 1 1
9 22882 1 1 65 ALA HB1 H 7.056 13.857 -0.200 1.00 . A A . 65 ALA HB1 1 1
9 22883 1 1 65 ALA HB2 H 8.375 12.782 0.248 1.00 . A A . 65 ALA HB2 1 1
9 22884 1 1 65 ALA HB3 H 8.635 14.520 0.345 1.00 . A A . 65 ALA HB3 1 1
9 22885 1 1 65 ALA N N 8.001 12.601 -2.352 1.00 . A A . 65 ALA N 1 1
9 22886 1 1 65 ALA O O 10.551 12.384 -1.916 1.00 . A A . 65 ALA O 1 1
9 22887 1 1 66 ARG C C 12.925 14.874 -0.089 1.00 . A A . 66 ARG C 1 1
9 22888 1 1 66 ARG CA C 12.388 14.330 -1.400 1.00 . A A . 66 ARG CA 1 1
9 22889 1 1 66 ARG CB C 13.006 14.961 -2.664 1.00 . A A . 66 ARG CB 1 1
9 22890 1 1 66 ARG CD C 14.896 14.636 -4.348 1.00 . A A . 66 ARG CD 1 1
9 22891 1 1 66 ARG CG C 14.036 14.001 -3.264 1.00 . A A . 66 ARG CG 1 1
9 22892 1 1 66 ARG CZ C 14.608 15.385 -6.693 1.00 . A A . 66 ARG CZ 1 1
9 22893 1 1 66 ARG H H 10.588 15.449 -1.185 1.00 . A A . 66 ARG H 1 1
9 22894 1 1 66 ARG HA H 12.599 13.254 -1.410 1.00 . A A . 66 ARG HA 1 1
9 22895 1 1 66 ARG HB2 H 12.230 15.162 -3.412 1.00 . A A . 66 ARG HB2 1 1
9 22896 1 1 66 ARG HB3 H 13.483 15.920 -2.433 1.00 . A A . 66 ARG HB3 1 1
9 22897 1 1 66 ARG HD2 H 15.452 15.487 -3.940 1.00 . A A . 66 ARG HD2 1 1
9 22898 1 1 66 ARG HD3 H 15.598 13.873 -4.700 1.00 . A A . 66 ARG HD3 1 1
9 22899 1 1 66 ARG HE H 13.091 15.150 -5.411 1.00 . A A . 66 ARG HE 1 1
9 22900 1 1 66 ARG HG2 H 14.705 13.664 -2.470 1.00 . A A . 66 ARG HG2 1 1
9 22901 1 1 66 ARG HG3 H 13.529 13.122 -3.669 1.00 . A A . 66 ARG HG3 1 1
9 22902 1 1 66 ARG HH11 H 16.559 14.986 -6.169 1.00 . A A . 66 ARG HH11 1 1
9 22903 1 1 66 ARG HH12 H 16.339 15.468 -7.796 1.00 . A A . 66 ARG HH12 1 1
9 22904 1 1 66 ARG HH21 H 12.811 15.920 -7.514 1.00 . A A . 66 ARG HH21 1 1
9 22905 1 1 66 ARG HH22 H 14.182 16.120 -8.552 1.00 . A A . 66 ARG HH22 1 1
9 22906 1 1 66 ARG N N 10.942 14.518 -1.399 1.00 . A A . 66 ARG N 1 1
9 22907 1 1 66 ARG NE N 14.101 15.116 -5.487 1.00 . A A . 66 ARG NE 1 1
9 22908 1 1 66 ARG NH1 N 15.915 15.242 -6.906 1.00 . A A . 66 ARG NH1 1 1
9 22909 1 1 66 ARG NH2 N 13.803 15.791 -7.675 1.00 . A A . 66 ARG NH2 1 1
9 22910 1 1 66 ARG O O 13.100 16.086 0.044 1.00 . A A . 66 ARG O 1 1
9 22911 1 1 67 GLY C C 12.408 15.082 3.034 1.00 . A A . 67 GLY C 1 1
9 22912 1 1 67 GLY CA C 13.527 14.413 2.236 1.00 . A A . 67 GLY CA 1 1
9 22913 1 1 67 GLY H H 13.136 13.033 0.648 1.00 . A A . 67 GLY H 1 1
9 22914 1 1 67 GLY HA2 H 13.861 13.523 2.767 1.00 . A A . 67 GLY HA2 1 1
9 22915 1 1 67 GLY HA3 H 14.364 15.113 2.145 1.00 . A A . 67 GLY HA3 1 1
9 22916 1 1 67 GLY N N 13.079 14.005 0.916 1.00 . A A . 67 GLY N 1 1
9 22917 1 1 67 GLY O O 12.147 14.662 4.153 1.00 . A A . 67 GLY O 1 1
9 22918 1 1 68 ALA C C 9.527 17.195 2.154 1.00 . A A . 68 ALA C 1 1
9 22919 1 1 68 ALA CA C 10.596 16.747 3.155 1.00 . A A . 68 ALA CA 1 1
9 22920 1 1 68 ALA CB C 11.143 17.938 3.950 1.00 . A A . 68 ALA CB 1 1
9 22921 1 1 68 ALA H H 12.104 16.536 1.657 1.00 . A A . 68 ALA H 1 1
9 22922 1 1 68 ALA HA H 10.130 16.038 3.848 1.00 . A A . 68 ALA HA 1 1
9 22923 1 1 68 ALA HB1 H 11.871 17.609 4.699 1.00 . A A . 68 ALA HB1 1 1
9 22924 1 1 68 ALA HB2 H 11.643 18.654 3.287 1.00 . A A . 68 ALA HB2 1 1
9 22925 1 1 68 ALA HB3 H 10.339 18.472 4.465 1.00 . A A . 68 ALA HB3 1 1
9 22926 1 1 68 ALA N N 11.694 16.069 2.475 1.00 . A A . 68 ALA N 1 1
9 22927 1 1 68 ALA O O 9.823 17.454 0.983 1.00 . A A . 68 ALA O 1 1
9 22928 1 1 69 HIS C C 6.086 18.331 2.787 1.00 . A A . 69 HIS C 1 1
9 22929 1 1 69 HIS CA C 7.098 17.651 1.869 1.00 . A A . 69 HIS CA 1 1
9 22930 1 1 69 HIS CB C 6.466 16.417 1.197 1.00 . A A . 69 HIS CB 1 1
9 22931 1 1 69 HIS CD2 C 5.019 14.436 1.980 1.00 . A A . 69 HIS CD2 1 1
9 22932 1 1 69 HIS CE1 C 6.290 13.555 3.527 1.00 . A A . 69 HIS CE1 1 1
9 22933 1 1 69 HIS CG C 6.146 15.211 2.071 1.00 . A A . 69 HIS CG 1 1
9 22934 1 1 69 HIS H H 8.268 17.706 3.581 1.00 . A A . 69 HIS H 1 1
9 22935 1 1 69 HIS HA H 7.399 18.371 1.098 1.00 . A A . 69 HIS HA 1 1
9 22936 1 1 69 HIS HB2 H 5.533 16.713 0.700 1.00 . A A . 69 HIS HB2 1 1
9 22937 1 1 69 HIS HB3 H 7.136 16.080 0.405 1.00 . A A . 69 HIS HB3 1 1
9 22938 1 1 69 HIS HD1 H 7.875 14.960 3.299 1.00 . A A . 69 HIS HD1 1 1
9 22939 1 1 69 HIS HD2 H 4.198 14.489 1.274 1.00 . A A . 69 HIS HD2 1 1
9 22940 1 1 69 HIS HE1 H 6.722 12.928 4.303 1.00 . A A . 69 HIS HE1 1 1
9 22941 1 1 69 HIS HE2 H 5.200 12.520 2.373 1.00 . A A . 69 HIS HE2 1 1
9 22942 1 1 69 HIS N N 8.285 17.301 2.641 1.00 . A A . 69 HIS N 1 1
9 22943 1 1 69 HIS ND1 N 6.947 14.615 3.021 1.00 . A A . 69 HIS ND1 1 1
9 22944 1 1 69 HIS NE2 N 5.110 13.396 2.910 1.00 . A A . 69 HIS NE2 1 1
9 22945 1 1 69 HIS O O 6.133 18.169 4.006 1.00 . A A . 69 HIS O 1 1
9 22946 1 1 70 GLY C C 2.933 19.013 3.292 1.00 . A A . 70 GLY C 1 1
9 22947 1 1 70 GLY CA C 4.126 19.857 2.850 1.00 . A A . 70 GLY CA 1 1
9 22948 1 1 70 GLY H H 5.409 19.478 1.278 1.00 . A A . 70 GLY H 1 1
9 22949 1 1 70 GLY HA2 H 4.558 20.348 3.728 1.00 . A A . 70 GLY HA2 1 1
9 22950 1 1 70 GLY HA3 H 3.781 20.619 2.144 1.00 . A A . 70 GLY HA3 1 1
9 22951 1 1 70 GLY N N 5.156 19.074 2.177 1.00 . A A . 70 GLY N 1 1
9 22952 1 1 70 GLY O O 1.798 19.419 3.057 1.00 . A A . 70 GLY O 1 1
9 22953 1 1 71 ASP C C 2.029 17.192 5.954 1.00 . A A . 71 ASP C 1 1
9 22954 1 1 71 ASP CA C 2.210 16.932 4.446 1.00 . A A . 71 ASP CA 1 1
9 22955 1 1 71 ASP CB C 2.699 15.506 4.159 1.00 . A A . 71 ASP CB 1 1
9 22956 1 1 71 ASP CG C 1.779 14.437 4.736 1.00 . A A . 71 ASP CG 1 1
9 22957 1 1 71 ASP H H 4.027 17.988 4.481 1.00 . A A . 71 ASP H 1 1
9 22958 1 1 71 ASP HA H 1.243 17.114 3.962 1.00 . A A . 71 ASP HA 1 1
9 22959 1 1 71 ASP HB2 H 2.760 15.341 3.081 1.00 . A A . 71 ASP HB2 1 1
9 22960 1 1 71 ASP HB3 H 3.697 15.361 4.589 1.00 . A A . 71 ASP HB3 1 1
9 22961 1 1 71 ASP HD2 H 1.610 13.377 6.186 1.00 . A A . 71 ASP HD2 1 1
9 22962 1 1 71 ASP N N 3.201 17.849 3.886 1.00 . A A . 71 ASP N 1 1
9 22963 1 1 71 ASP O O 2.703 18.060 6.516 1.00 . A A . 71 ASP O 1 1
9 22964 1 1 71 ASP OD1 O 0.583 14.569 4.533 1.00 . A A . 71 ASP OD1 1 1
9 22965 1 1 71 ASP OD2 O 2.332 13.471 5.465 1.00 . A A . 71 ASP OD2 1 1
9 22966 1 1 72 SER C C 2.454 16.242 8.715 1.00 . A A . 72 SER C 1 1
9 22967 1 1 72 SER CA C 1.066 16.290 8.068 1.00 . A A . 72 SER CA 1 1
9 22968 1 1 72 SER CB C 0.270 15.023 8.433 1.00 . A A . 72 SER CB 1 1
9 22969 1 1 72 SER H H 0.210 16.491 6.217 1.00 . A A . 72 SER H 1 1
9 22970 1 1 72 SER HA H 0.551 17.189 8.429 1.00 . A A . 72 SER HA 1 1
9 22971 1 1 72 SER HB2 H 0.461 14.205 7.735 1.00 . A A . 72 SER HB2 1 1
9 22972 1 1 72 SER HB3 H 0.538 14.672 9.432 1.00 . A A . 72 SER HB3 1 1
9 22973 1 1 72 SER HG H -1.346 15.807 9.237 1.00 . A A . 72 SER HG 1 1
9 22974 1 1 72 SER N N 1.149 16.421 6.616 1.00 . A A . 72 SER N 1 1
9 22975 1 1 72 SER O O 2.683 17.036 9.635 1.00 . A A . 72 SER O 1 1
9 22976 1 1 72 SER OG O -1.123 15.269 8.447 1.00 . A A . 72 SER OG 1 1
9 22977 1 1 73 TYR C C 5.710 15.001 7.589 1.00 . A A . 73 TYR C 1 1
9 22978 1 1 73 TYR CA C 4.713 15.191 8.748 1.00 . A A . 73 TYR CA 1 1
9 22979 1 1 73 TYR CB C 4.768 13.954 9.668 1.00 . A A . 73 TYR CB 1 1
9 22980 1 1 73 TYR CD1 C 3.835 14.865 11.838 1.00 . A A . 73 TYR CD1 1 1
9 22981 1 1 73 TYR CD2 C 2.628 13.073 10.709 1.00 . A A . 73 TYR CD2 1 1
9 22982 1 1 73 TYR CE1 C 2.812 14.957 12.796 1.00 . A A . 73 TYR CE1 1 1
9 22983 1 1 73 TYR CE2 C 1.592 13.167 11.657 1.00 . A A . 73 TYR CE2 1 1
9 22984 1 1 73 TYR CG C 3.731 13.947 10.776 1.00 . A A . 73 TYR CG 1 1
9 22985 1 1 73 TYR CZ C 1.668 14.133 12.689 1.00 . A A . 73 TYR CZ 1 1
9 22986 1 1 73 TYR H H 2.972 14.576 7.774 1.00 . A A . 73 TYR H 1 1
9 22987 1 1 73 TYR HA H 4.959 16.085 9.326 1.00 . A A . 73 TYR HA 1 1
9 22988 1 1 73 TYR HB2 H 4.651 13.040 9.069 1.00 . A A . 73 TYR HB2 1 1
9 22989 1 1 73 TYR HB3 H 5.766 13.876 10.121 1.00 . A A . 73 TYR HB3 1 1
9 22990 1 1 73 TYR HD1 H 4.681 15.546 11.923 1.00 . A A . 73 TYR HD1 1 1
9 22991 1 1 73 TYR HD2 H 2.549 12.319 9.937 1.00 . A A . 73 TYR HD2 1 1
9 22992 1 1 73 TYR HE1 H 2.871 15.689 13.599 1.00 . A A . 73 TYR HE1 1 1
9 22993 1 1 73 TYR HE2 H 0.727 12.512 11.600 1.00 . A A . 73 TYR HE2 1 1
9 22994 1 1 73 TYR HH H 0.171 13.443 13.695 1.00 . A A . 73 TYR HH 1 1
9 22995 1 1 73 TYR N N 3.363 15.378 8.215 1.00 . A A . 73 TYR N 1 1
9 22996 1 1 73 TYR O O 5.449 14.178 6.709 1.00 . A A . 73 TYR O 1 1
9 22997 1 1 73 TYR OH O 0.634 14.287 13.564 1.00 . A A . 73 TYR OH 1 1
9 22998 1 1 74 PRO C C 8.616 14.119 6.861 1.00 . A A . 74 PRO C 1 1
9 22999 1 1 74 PRO CA C 7.905 15.462 6.595 1.00 . A A . 74 PRO CA 1 1
9 23000 1 1 74 PRO CB C 8.843 16.669 6.683 1.00 . A A . 74 PRO CB 1 1
9 23001 1 1 74 PRO CD C 7.246 16.759 8.507 1.00 . A A . 74 PRO CD 1 1
9 23002 1 1 74 PRO CG C 8.645 17.221 8.097 1.00 . A A . 74 PRO CG 1 1
9 23003 1 1 74 PRO HA H 7.448 15.404 5.602 1.00 . A A . 74 PRO HA 1 1
9 23004 1 1 74 PRO HB2 H 9.891 16.434 6.478 1.00 . A A . 74 PRO HB2 1 1
9 23005 1 1 74 PRO HB3 H 8.518 17.430 5.964 1.00 . A A . 74 PRO HB3 1 1
9 23006 1 1 74 PRO HD2 H 7.227 16.382 9.534 1.00 . A A . 74 PRO HD2 1 1
9 23007 1 1 74 PRO HD3 H 6.522 17.576 8.416 1.00 . A A . 74 PRO HD3 1 1
9 23008 1 1 74 PRO HG2 H 9.386 16.769 8.768 1.00 . A A . 74 PRO HG2 1 1
9 23009 1 1 74 PRO HG3 H 8.764 18.307 8.151 1.00 . A A . 74 PRO HG3 1 1
9 23010 1 1 74 PRO N N 6.857 15.707 7.577 1.00 . A A . 74 PRO N 1 1
9 23011 1 1 74 PRO O O 8.584 13.592 7.974 1.00 . A A . 74 PRO O 1 1
9 23012 1 1 75 PHE C C 11.522 12.743 6.422 1.00 . A A . 75 PHE C 1 1
9 23013 1 1 75 PHE CA C 10.108 12.389 5.900 1.00 . A A . 75 PHE CA 1 1
9 23014 1 1 75 PHE CB C 10.133 11.704 4.510 1.00 . A A . 75 PHE CB 1 1
9 23015 1 1 75 PHE CD1 C 8.480 9.835 4.993 1.00 . A A . 75 PHE CD1 1 1
9 23016 1 1 75 PHE CD2 C 8.265 11.080 2.917 1.00 . A A . 75 PHE CD2 1 1
9 23017 1 1 75 PHE CE1 C 7.368 9.053 4.641 1.00 . A A . 75 PHE CE1 1 1
9 23018 1 1 75 PHE CE2 C 7.147 10.306 2.568 1.00 . A A . 75 PHE CE2 1 1
9 23019 1 1 75 PHE CG C 8.914 10.876 4.147 1.00 . A A . 75 PHE CG 1 1
9 23020 1 1 75 PHE CZ C 6.689 9.306 3.440 1.00 . A A . 75 PHE CZ 1 1
9 23021 1 1 75 PHE H H 9.829 14.318 5.399 1.00 . A A . 75 PHE H 1 1
9 23022 1 1 75 PHE HA H 9.678 11.720 6.655 1.00 . A A . 75 PHE HA 1 1
9 23023 1 1 75 PHE HB2 H 10.307 12.466 3.738 1.00 . A A . 75 PHE HB2 1 1
9 23024 1 1 75 PHE HB3 H 10.976 11.015 4.435 1.00 . A A . 75 PHE HB3 1 1
9 23025 1 1 75 PHE HD1 H 9.016 9.596 5.914 1.00 . A A . 75 PHE HD1 1 1
9 23026 1 1 75 PHE HD2 H 8.681 11.784 2.198 1.00 . A A . 75 PHE HD2 1 1
9 23027 1 1 75 PHE HE1 H 7.092 8.202 5.266 1.00 . A A . 75 PHE HE1 1 1
9 23028 1 1 75 PHE HE2 H 6.756 10.383 1.556 1.00 . A A . 75 PHE HE2 1 1
9 23029 1 1 75 PHE HZ H 5.921 8.607 3.125 1.00 . A A . 75 PHE HZ 1 1
9 23030 1 1 75 PHE N N 9.265 13.577 5.823 1.00 . A A . 75 PHE N 1 1
9 23031 1 1 75 PHE O O 11.746 13.797 7.021 1.00 . A A . 75 PHE O 1 1
9 23032 1 1 76 ASP C C 14.855 11.702 5.508 1.00 . A A . 76 ASP C 1 1
9 23033 1 1 76 ASP CA C 13.857 11.823 6.679 1.00 . A A . 76 ASP CA 1 1
9 23034 1 1 76 ASP CB C 14.058 10.593 7.590 1.00 . A A . 76 ASP CB 1 1
9 23035 1 1 76 ASP CG C 13.614 9.318 6.871 1.00 . A A . 76 ASP CG 1 1
9 23036 1 1 76 ASP H H 12.037 10.887 6.213 1.00 . A A . 76 ASP H 1 1
9 23037 1 1 76 ASP HA H 14.060 12.755 7.216 1.00 . A A . 76 ASP HA 1 1
9 23038 1 1 76 ASP HB2 H 15.103 10.480 7.900 1.00 . A A . 76 ASP HB2 1 1
9 23039 1 1 76 ASP HB3 H 13.465 10.688 8.508 1.00 . A A . 76 ASP HB3 1 1
9 23040 1 1 76 ASP HD2 H 15.412 9.018 6.262 1.00 . A A . 76 ASP HD2 1 1
9 23041 1 1 76 ASP N N 12.461 11.807 6.228 1.00 . A A . 76 ASP N 1 1
9 23042 1 1 76 ASP O O 16.046 11.973 5.712 1.00 . A A . 76 ASP O 1 1
9 23043 1 1 76 ASP OD1 O 12.451 8.979 7.018 1.00 . A A . 76 ASP OD1 1 1
9 23044 1 1 76 ASP OD2 O 14.477 8.700 6.070 1.00 . A A . 76 ASP OD2 1 1
9 23045 1 1 77 GLY C C 15.867 9.732 3.105 1.00 . A A . 77 GLY C 1 1
9 23046 1 1 77 GLY CA C 15.282 11.151 3.144 1.00 . A A . 77 GLY CA 1 1
9 23047 1 1 77 GLY H H 13.429 11.520 4.148 1.00 . A A . 77 GLY H 1 1
9 23048 1 1 77 GLY HA2 H 14.696 11.297 2.234 1.00 . A A . 77 GLY HA2 1 1
9 23049 1 1 77 GLY HA3 H 16.054 11.921 3.178 1.00 . A A . 77 GLY HA3 1 1
9 23050 1 1 77 GLY N N 14.410 11.316 4.298 1.00 . A A . 77 GLY N 1 1
9 23051 1 1 77 GLY O O 15.124 8.767 3.251 1.00 . A A . 77 GLY O 1 1
9 23052 1 1 78 PRO C C 17.875 7.495 4.074 1.00 . A A . 78 PRO C 1 1
9 23053 1 1 78 PRO CA C 17.763 8.224 2.720 1.00 . A A . 78 PRO CA 1 1
9 23054 1 1 78 PRO CB C 19.102 8.455 2.010 1.00 . A A . 78 PRO CB 1 1
9 23055 1 1 78 PRO CD C 18.142 10.594 2.587 1.00 . A A . 78 PRO CD 1 1
9 23056 1 1 78 PRO CG C 19.481 9.896 2.363 1.00 . A A . 78 PRO CG 1 1
9 23057 1 1 78 PRO HA H 17.126 7.620 2.076 1.00 . A A . 78 PRO HA 1 1
9 23058 1 1 78 PRO HB2 H 19.880 7.739 2.291 1.00 . A A . 78 PRO HB2 1 1
9 23059 1 1 78 PRO HB3 H 18.954 8.387 0.925 1.00 . A A . 78 PRO HB3 1 1
9 23060 1 1 78 PRO HD2 H 18.190 11.289 3.432 1.00 . A A . 78 PRO HD2 1 1
9 23061 1 1 78 PRO HD3 H 17.822 11.145 1.700 1.00 . A A . 78 PRO HD3 1 1
9 23062 1 1 78 PRO HG2 H 20.058 9.902 3.296 1.00 . A A . 78 PRO HG2 1 1
9 23063 1 1 78 PRO HG3 H 20.086 10.380 1.591 1.00 . A A . 78 PRO HG3 1 1
9 23064 1 1 78 PRO N N 17.170 9.549 2.852 1.00 . A A . 78 PRO N 1 1
9 23065 1 1 78 PRO O O 18.807 7.756 4.836 1.00 . A A . 78 PRO O 1 1
9 23066 1 1 79 GLY C C 15.614 5.539 6.202 1.00 . A A . 79 GLY C 1 1
9 23067 1 1 79 GLY CA C 16.987 5.693 5.537 1.00 . A A . 79 GLY CA 1 1
9 23068 1 1 79 GLY H H 16.519 6.139 3.558 1.00 . A A . 79 GLY H 1 1
9 23069 1 1 79 GLY HA2 H 17.328 4.709 5.202 1.00 . A A . 79 GLY HA2 1 1
9 23070 1 1 79 GLY HA3 H 17.698 6.088 6.270 1.00 . A A . 79 GLY HA3 1 1
9 23071 1 1 79 GLY N N 16.947 6.569 4.364 1.00 . A A . 79 GLY N 1 1
9 23072 1 1 79 GLY O O 14.592 5.891 5.619 1.00 . A A . 79 GLY O 1 1
9 23073 1 1 80 ASN C C 13.139 4.552 7.697 1.00 . A A . 80 ASN C 1 1
9 23074 1 1 80 ASN CA C 14.458 5.022 8.355 1.00 . A A . 80 ASN CA 1 1
9 23075 1 1 80 ASN CB C 14.381 6.385 9.069 1.00 . A A . 80 ASN CB 1 1
9 23076 1 1 80 ASN CG C 13.523 6.328 10.331 1.00 . A A . 80 ASN CG 1 1
9 23077 1 1 80 ASN H H 16.484 4.705 7.851 1.00 . A A . 80 ASN H 1 1
9 23078 1 1 80 ASN HA H 14.695 4.253 9.102 1.00 . A A . 80 ASN HA 1 1
9 23079 1 1 80 ASN HB2 H 15.379 6.716 9.384 1.00 . A A . 80 ASN HB2 1 1
9 23080 1 1 80 ASN HB3 H 13.992 7.151 8.396 1.00 . A A . 80 ASN HB3 1 1
9 23081 1 1 80 ASN HD21 H 12.645 8.159 10.128 1.00 . A A . 80 ASN HD21 1 1
9 23082 1 1 80 ASN HD22 H 12.094 7.162 11.389 1.00 . A A . 80 ASN HD22 1 1
9 23083 1 1 80 ASN N N 15.612 5.043 7.449 1.00 . A A . 80 ASN N 1 1
9 23084 1 1 80 ASN ND2 N 12.551 7.216 10.479 1.00 . A A . 80 ASN ND2 1 1
9 23085 1 1 80 ASN O O 13.084 3.435 7.178 1.00 . A A . 80 ASN O 1 1
9 23086 1 1 80 ASN OD1 O 13.716 5.463 11.175 1.00 . A A . 80 ASN OD1 1 1
9 23087 1 1 81 THR C C 10.920 5.542 5.649 1.00 . A A . 81 THR C 1 1
9 23088 1 1 81 THR CA C 10.773 5.191 7.142 1.00 . A A . 81 THR CA 1 1
9 23089 1 1 81 THR CB C 9.795 6.158 7.855 1.00 . A A . 81 THR CB 1 1
9 23090 1 1 81 THR CG2 C 8.320 5.984 7.490 1.00 . A A . 81 THR CG2 1 1
9 23091 1 1 81 THR H H 11.948 5.739 8.726 1.00 . A A . 81 THR H 1 1
9 23092 1 1 81 THR HA H 10.466 4.147 7.271 1.00 . A A . 81 THR HA 1 1
9 23093 1 1 81 THR HB H 10.088 7.192 7.632 1.00 . A A . 81 THR HB 1 1
9 23094 1 1 81 THR HG1 H 9.587 6.802 9.716 1.00 . A A . 81 THR HG1 1 1
9 23095 1 1 81 THR HG21 H 8.156 6.146 6.421 1.00 . A A . 81 THR HG21 1 1
9 23096 1 1 81 THR HG22 H 7.973 4.978 7.749 1.00 . A A . 81 THR HG22 1 1
9 23097 1 1 81 THR HG23 H 7.697 6.690 8.050 1.00 . A A . 81 THR HG23 1 1
9 23098 1 1 81 THR N N 12.070 5.356 7.789 1.00 . A A . 81 THR N 1 1
9 23099 1 1 81 THR O O 11.464 6.590 5.320 1.00 . A A . 81 THR O 1 1
9 23100 1 1 81 THR OG1 O 9.886 5.992 9.260 1.00 . A A . 81 THR OG1 1 1
9 23101 1 1 82 LEU C C 9.306 5.442 2.630 1.00 . A A . 82 LEU C 1 1
9 23102 1 1 82 LEU CA C 10.564 4.851 3.285 1.00 . A A . 82 LEU CA 1 1
9 23103 1 1 82 LEU CB C 10.875 3.487 2.631 1.00 . A A . 82 LEU CB 1 1
9 23104 1 1 82 LEU CD1 C 12.274 2.012 4.251 1.00 . A A . 82 LEU CD1 1 1
9 23105 1 1 82 LEU CD2 C 12.789 2.064 1.834 1.00 . A A . 82 LEU CD2 1 1
9 23106 1 1 82 LEU CG C 12.255 2.903 3.000 1.00 . A A . 82 LEU CG 1 1
9 23107 1 1 82 LEU H H 10.047 3.814 5.073 1.00 . A A . 82 LEU H 1 1
9 23108 1 1 82 LEU HA H 11.376 5.558 3.089 1.00 . A A . 82 LEU HA 1 1
9 23109 1 1 82 LEU HB2 H 10.087 2.761 2.869 1.00 . A A . 82 LEU HB2 1 1
9 23110 1 1 82 LEU HB3 H 10.834 3.631 1.544 1.00 . A A . 82 LEU HB3 1 1
9 23111 1 1 82 LEU HD11 H 11.899 2.544 5.125 1.00 . A A . 82 LEU HD11 1 1
9 23112 1 1 82 LEU HD12 H 11.648 1.124 4.111 1.00 . A A . 82 LEU HD12 1 1
9 23113 1 1 82 LEU HD13 H 13.292 1.677 4.476 1.00 . A A . 82 LEU HD13 1 1
9 23114 1 1 82 LEU HD21 H 12.126 1.220 1.617 1.00 . A A . 82 LEU HD21 1 1
9 23115 1 1 82 LEU HD22 H 12.882 2.674 0.929 1.00 . A A . 82 LEU HD22 1 1
9 23116 1 1 82 LEU HD23 H 13.783 1.672 2.071 1.00 . A A . 82 LEU HD23 1 1
9 23117 1 1 82 LEU HG H 12.942 3.728 3.184 1.00 . A A . 82 LEU HG 1 1
9 23118 1 1 82 LEU N N 10.415 4.702 4.736 1.00 . A A . 82 LEU N 1 1
9 23119 1 1 82 LEU O O 9.400 6.146 1.620 1.00 . A A . 82 LEU O 1 1
9 23120 1 1 83 ALA C C 5.837 5.534 3.846 1.00 . A A . 83 ALA C 1 1
9 23121 1 1 83 ALA CA C 6.837 5.607 2.692 1.00 . A A . 83 ALA CA 1 1
9 23122 1 1 83 ALA CB C 6.386 4.725 1.518 1.00 . A A . 83 ALA CB 1 1
9 23123 1 1 83 ALA H H 8.113 4.501 3.965 1.00 . A A . 83 ALA H 1 1
9 23124 1 1 83 ALA HA H 6.951 6.643 2.370 1.00 . A A . 83 ALA HA 1 1
9 23125 1 1 83 ALA HB1 H 7.115 4.763 0.709 1.00 . A A . 83 ALA HB1 1 1
9 23126 1 1 83 ALA HB2 H 6.287 3.679 1.830 1.00 . A A . 83 ALA HB2 1 1
9 23127 1 1 83 ALA HB3 H 5.415 5.049 1.137 1.00 . A A . 83 ALA HB3 1 1
9 23128 1 1 83 ALA N N 8.127 5.149 3.185 1.00 . A A . 83 ALA N 1 1
9 23129 1 1 83 ALA O O 6.078 4.829 4.827 1.00 . A A . 83 ALA O 1 1
9 23130 1 1 84 HIS C C 2.284 6.235 3.996 1.00 . A A . 84 HIS C 1 1
9 23131 1 1 84 HIS CA C 3.628 6.117 4.708 1.00 . A A . 84 HIS CA 1 1
9 23132 1 1 84 HIS CB C 3.787 7.103 5.882 1.00 . A A . 84 HIS CB 1 1
9 23133 1 1 84 HIS CD2 C 3.283 9.280 4.547 1.00 . A A . 84 HIS CD2 1 1
9 23134 1 1 84 HIS CE1 C 4.333 10.732 5.800 1.00 . A A . 84 HIS CE1 1 1
9 23135 1 1 84 HIS CG C 3.872 8.586 5.572 1.00 . A A . 84 HIS CG 1 1
9 23136 1 1 84 HIS H H 4.459 6.478 2.778 1.00 . A A . 84 HIS H 1 1
9 23137 1 1 84 HIS HA H 3.670 5.108 5.136 1.00 . A A . 84 HIS HA 1 1
9 23138 1 1 84 HIS HB2 H 2.952 6.986 6.583 1.00 . A A . 84 HIS HB2 1 1
9 23139 1 1 84 HIS HB3 H 4.704 6.856 6.433 1.00 . A A . 84 HIS HB3 1 1
9 23140 1 1 84 HIS HD1 H 5.040 9.330 7.223 1.00 . A A . 84 HIS HD1 1 1
9 23141 1 1 84 HIS HD2 H 2.656 8.973 3.723 1.00 . A A . 84 HIS HD2 1 1
9 23142 1 1 84 HIS HE1 H 4.772 11.624 6.245 1.00 . A A . 84 HIS HE1 1 1
9 23143 1 1 84 HIS HE2 H 4.304 10.647 3.935 1.00 . A A . 84 HIS HE2 1 1
9 23144 1 1 84 HIS N N 4.715 6.242 3.746 1.00 . A A . 84 HIS N 1 1
9 23145 1 1 84 HIS ND1 N 4.512 9.522 6.355 1.00 . A A . 84 HIS ND1 1 1
9 23146 1 1 84 HIS NE2 N 3.594 10.631 4.685 1.00 . A A . 84 HIS NE2 1 1
9 23147 1 1 84 HIS O O 2.208 6.777 2.887 1.00 . A A . 84 HIS O 1 1
9 23148 1 1 85 ALA C C -1.091 5.927 5.321 1.00 . A A . 85 ALA C 1 1
9 23149 1 1 85 ALA CA C -0.130 5.782 4.158 1.00 . A A . 85 ALA CA 1 1
9 23150 1 1 85 ALA CB C -0.430 4.489 3.403 1.00 . A A . 85 ALA CB 1 1
9 23151 1 1 85 ALA H H 1.316 5.372 5.591 1.00 . A A . 85 ALA H 1 1
9 23152 1 1 85 ALA HA H -0.238 6.637 3.491 1.00 . A A . 85 ALA HA 1 1
9 23153 1 1 85 ALA HB1 H 0.231 4.394 2.541 1.00 . A A . 85 ALA HB1 1 1
9 23154 1 1 85 ALA HB2 H -0.267 3.614 4.041 1.00 . A A . 85 ALA HB2 1 1
9 23155 1 1 85 ALA HB3 H -1.467 4.466 3.051 1.00 . A A . 85 ALA HB3 1 1
9 23156 1 1 85 ALA N N 1.227 5.765 4.662 1.00 . A A . 85 ALA N 1 1
9 23157 1 1 85 ALA O O -0.866 5.385 6.411 1.00 . A A . 85 ALA O 1 1
9 23158 1 1 86 PHE C C -4.373 6.083 5.863 1.00 . A A . 86 PHE C 1 1
9 23159 1 1 86 PHE CA C -3.163 7.007 6.058 1.00 . A A . 86 PHE CA 1 1
9 23160 1 1 86 PHE CB C -3.512 8.501 5.906 1.00 . A A . 86 PHE CB 1 1
9 23161 1 1 86 PHE CD1 C -1.141 9.426 6.248 1.00 . A A . 86 PHE CD1 1 1
9 23162 1 1 86 PHE CD2 C -2.449 10.212 4.361 1.00 . A A . 86 PHE CD2 1 1
9 23163 1 1 86 PHE CE1 C -0.061 10.227 5.826 1.00 . A A . 86 PHE CE1 1 1
9 23164 1 1 86 PHE CE2 C -1.377 11.019 3.943 1.00 . A A . 86 PHE CE2 1 1
9 23165 1 1 86 PHE CG C -2.347 9.414 5.517 1.00 . A A . 86 PHE CG 1 1
9 23166 1 1 86 PHE CZ C -0.181 11.028 4.679 1.00 . A A . 86 PHE CZ 1 1
9 23167 1 1 86 PHE H H -2.453 6.785 4.090 1.00 . A A . 86 PHE H 1 1
9 23168 1 1 86 PHE HA H -2.740 6.833 7.055 1.00 . A A . 86 PHE HA 1 1
9 23169 1 1 86 PHE HB2 H -4.305 8.604 5.153 1.00 . A A . 86 PHE HB2 1 1
9 23170 1 1 86 PHE HB3 H -3.950 8.873 6.841 1.00 . A A . 86 PHE HB3 1 1
9 23171 1 1 86 PHE HD1 H -1.054 8.822 7.153 1.00 . A A . 86 PHE HD1 1 1
9 23172 1 1 86 PHE HD2 H -3.376 10.199 3.800 1.00 . A A . 86 PHE HD2 1 1
9 23173 1 1 86 PHE HE1 H 0.816 10.244 6.465 1.00 . A A . 86 PHE HE1 1 1
9 23174 1 1 86 PHE HE2 H -1.529 11.664 3.084 1.00 . A A . 86 PHE HE2 1 1
9 23175 1 1 86 PHE HZ H 0.578 11.738 4.442 1.00 . A A . 86 PHE HZ 1 1
9 23176 1 1 86 PHE N N -2.170 6.655 5.062 1.00 . A A . 86 PHE N 1 1
9 23177 1 1 86 PHE O O -4.685 5.699 4.733 1.00 . A A . 86 PHE O 1 1
9 23178 1 1 87 ALA C C -7.338 5.553 6.026 1.00 . A A . 87 ALA C 1 1
9 23179 1 1 87 ALA CA C -6.267 4.910 6.931 1.00 . A A . 87 ALA CA 1 1
9 23180 1 1 87 ALA CB C -6.781 4.746 8.368 1.00 . A A . 87 ALA CB 1 1
9 23181 1 1 87 ALA H H -4.793 6.128 7.855 1.00 . A A . 87 ALA H 1 1
9 23182 1 1 87 ALA HA H -5.976 3.941 6.515 1.00 . A A . 87 ALA HA 1 1
9 23183 1 1 87 ALA HB1 H -6.012 4.297 9.006 1.00 . A A . 87 ALA HB1 1 1
9 23184 1 1 87 ALA HB2 H -7.047 5.718 8.800 1.00 . A A . 87 ALA HB2 1 1
9 23185 1 1 87 ALA HB3 H -7.669 4.112 8.413 1.00 . A A . 87 ALA HB3 1 1
9 23186 1 1 87 ALA N N -5.051 5.726 6.962 1.00 . A A . 87 ALA N 1 1
9 23187 1 1 87 ALA O O -7.294 6.771 5.836 1.00 . A A . 87 ALA O 1 1
9 23188 1 1 88 PRO C C -10.255 6.278 5.240 1.00 . A A . 88 PRO C 1 1
9 23189 1 1 88 PRO CA C -9.274 5.337 4.538 1.00 . A A . 88 PRO CA 1 1
9 23190 1 1 88 PRO CB C -9.980 4.149 3.885 1.00 . A A . 88 PRO CB 1 1
9 23191 1 1 88 PRO CD C -8.537 3.378 5.691 1.00 . A A . 88 PRO CD 1 1
9 23192 1 1 88 PRO CG C -9.701 2.962 4.793 1.00 . A A . 88 PRO CG 1 1
9 23193 1 1 88 PRO HA H -8.753 5.925 3.778 1.00 . A A . 88 PRO HA 1 1
9 23194 1 1 88 PRO HB2 H -11.050 4.290 3.711 1.00 . A A . 88 PRO HB2 1 1
9 23195 1 1 88 PRO HB3 H -9.503 3.946 2.926 1.00 . A A . 88 PRO HB3 1 1
9 23196 1 1 88 PRO HD2 H -8.771 3.208 6.744 1.00 . A A . 88 PRO HD2 1 1
9 23197 1 1 88 PRO HD3 H -7.634 2.824 5.446 1.00 . A A . 88 PRO HD3 1 1
9 23198 1 1 88 PRO HG2 H -10.578 2.754 5.413 1.00 . A A . 88 PRO HG2 1 1
9 23199 1 1 88 PRO HG3 H -9.494 2.066 4.211 1.00 . A A . 88 PRO HG3 1 1
9 23200 1 1 88 PRO N N -8.292 4.789 5.457 1.00 . A A . 88 PRO N 1 1
9 23201 1 1 88 PRO O O -10.372 6.327 6.468 1.00 . A A . 88 PRO O 1 1
9 23202 1 1 89 GLY C C -12.693 8.582 3.712 1.00 . A A . 89 GLY C 1 1
9 23203 1 1 89 GLY CA C -11.984 7.960 4.901 1.00 . A A . 89 GLY CA 1 1
9 23204 1 1 89 GLY H H -11.206 6.595 3.529 1.00 . A A . 89 GLY H 1 1
9 23205 1 1 89 GLY HA2 H -12.715 7.424 5.516 1.00 . A A . 89 GLY HA2 1 1
9 23206 1 1 89 GLY HA3 H -11.497 8.712 5.530 1.00 . A A . 89 GLY HA3 1 1
9 23207 1 1 89 GLY N N -10.986 7.030 4.420 1.00 . A A . 89 GLY N 1 1
9 23208 1 1 89 GLY O O -13.572 7.954 3.114 1.00 . A A . 89 GLY O 1 1
9 23209 1 1 90 THR C C -12.035 11.660 1.772 1.00 . A A . 90 THR C 1 1
9 23210 1 1 90 THR CA C -13.011 10.701 2.475 1.00 . A A . 90 THR CA 1 1
9 23211 1 1 90 THR CB C -14.043 11.510 3.296 1.00 . A A . 90 THR CB 1 1
9 23212 1 1 90 THR CG2 C -15.219 10.647 3.773 1.00 . A A . 90 THR CG2 1 1
9 23213 1 1 90 THR H H -11.781 10.313 4.103 1.00 . A A . 90 THR H 1 1
9 23214 1 1 90 THR HA H -13.516 10.104 1.706 1.00 . A A . 90 THR HA 1 1
9 23215 1 1 90 THR HB H -14.430 12.337 2.689 1.00 . A A . 90 THR HB 1 1
9 23216 1 1 90 THR HG1 H -14.086 12.476 4.985 1.00 . A A . 90 THR HG1 1 1
9 23217 1 1 90 THR HG21 H -15.677 10.101 2.943 1.00 . A A . 90 THR HG21 1 1
9 23218 1 1 90 THR HG22 H -14.919 9.943 4.555 1.00 . A A . 90 THR HG22 1 1
9 23219 1 1 90 THR HG23 H -15.986 11.287 4.224 1.00 . A A . 90 THR HG23 1 1
9 23220 1 1 90 THR N N -12.293 9.814 3.386 1.00 . A A . 90 THR N 1 1
9 23221 1 1 90 THR O O -12.005 11.713 0.543 1.00 . A A . 90 THR O 1 1
9 23222 1 1 90 THR OG1 O -13.389 12.067 4.432 1.00 . A A . 90 THR OG1 1 1
9 23223 1 1 91 GLY C C -8.874 12.856 2.105 1.00 . A A . 91 GLY C 1 1
9 23224 1 1 91 GLY CA C -10.296 13.409 2.088 1.00 . A A . 91 GLY CA 1 1
9 23225 1 1 91 GLY H H -11.588 12.512 3.509 1.00 . A A . 91 GLY H 1 1
9 23226 1 1 91 GLY HA2 H -10.544 13.725 1.070 1.00 . A A . 91 GLY HA2 1 1
9 23227 1 1 91 GLY HA3 H -10.382 14.274 2.753 1.00 . A A . 91 GLY HA3 1 1
9 23228 1 1 91 GLY N N -11.232 12.394 2.559 1.00 . A A . 91 GLY N 1 1
9 23229 1 1 91 GLY O O -8.568 11.993 1.290 1.00 . A A . 91 GLY O 1 1
9 23230 1 1 92 LEU C C -6.587 11.348 3.491 1.00 . A A . 92 LEU C 1 1
9 23231 1 1 92 LEU CA C -6.644 12.859 3.222 1.00 . A A . 92 LEU CA 1 1
9 23232 1 1 92 LEU CB C -5.970 13.646 4.366 1.00 . A A . 92 LEU CB 1 1
9 23233 1 1 92 LEU CD1 C -3.509 14.368 4.414 1.00 . A A . 92 LEU CD1 1 1
9 23234 1 1 92 LEU CD2 C -4.367 12.722 6.104 1.00 . A A . 92 LEU CD2 1 1
9 23235 1 1 92 LEU CG C -4.502 13.226 4.662 1.00 . A A . 92 LEU CG 1 1
9 23236 1 1 92 LEU H H -8.380 14.049 3.670 1.00 . A A . 92 LEU H 1 1
9 23237 1 1 92 LEU HA H -6.137 13.111 2.302 1.00 . A A . 92 LEU HA 1 1
9 23238 1 1 92 LEU HB2 H -6.011 14.716 4.124 1.00 . A A . 92 LEU HB2 1 1
9 23239 1 1 92 LEU HB3 H -6.578 13.527 5.273 1.00 . A A . 92 LEU HB3 1 1
9 23240 1 1 92 LEU HD11 H -3.567 14.708 3.375 1.00 . A A . 92 LEU HD11 1 1
9 23241 1 1 92 LEU HD12 H -3.719 15.223 5.066 1.00 . A A . 92 LEU HD12 1 1
9 23242 1 1 92 LEU HD13 H -2.481 14.042 4.604 1.00 . A A . 92 LEU HD13 1 1
9 23243 1 1 92 LEU HD21 H -4.661 13.495 6.822 1.00 . A A . 92 LEU HD21 1 1
9 23244 1 1 92 LEU HD22 H -5.000 11.844 6.268 1.00 . A A . 92 LEU HD22 1 1
9 23245 1 1 92 LEU HD23 H -3.333 12.438 6.326 1.00 . A A . 92 LEU HD23 1 1
9 23246 1 1 92 LEU HG H -4.200 12.424 3.987 1.00 . A A . 92 LEU HG 1 1
9 23247 1 1 92 LEU N N -8.028 13.329 3.038 1.00 . A A . 92 LEU N 1 1
9 23248 1 1 92 LEU O O -5.611 10.689 3.134 1.00 . A A . 92 LEU O 1 1
9 23249 1 1 93 GLY C C -7.411 8.590 2.992 1.00 . A A . 93 GLY C 1 1
9 23250 1 1 93 GLY CA C -7.736 9.342 4.285 1.00 . A A . 93 GLY CA 1 1
9 23251 1 1 93 GLY H H -8.233 11.366 4.667 1.00 . A A . 93 GLY H 1 1
9 23252 1 1 93 GLY HA2 H -7.027 9.082 5.075 1.00 . A A . 93 GLY HA2 1 1
9 23253 1 1 93 GLY HA3 H -8.756 9.105 4.598 1.00 . A A . 93 GLY HA3 1 1
9 23254 1 1 93 GLY N N -7.633 10.780 4.097 1.00 . A A . 93 GLY N 1 1
9 23255 1 1 93 GLY O O -7.738 9.048 1.891 1.00 . A A . 93 GLY O 1 1
9 23256 1 1 94 GLY C C -4.978 7.117 1.378 1.00 . A A . 94 GLY C 1 1
9 23257 1 1 94 GLY CA C -6.248 6.618 2.060 1.00 . A A . 94 GLY CA 1 1
9 23258 1 1 94 GLY H H -6.645 7.062 4.084 1.00 . A A . 94 GLY H 1 1
9 23259 1 1 94 GLY HA2 H -6.071 5.634 2.486 1.00 . A A . 94 GLY HA2 1 1
9 23260 1 1 94 GLY HA3 H -7.010 6.556 1.288 1.00 . A A . 94 GLY HA3 1 1
9 23261 1 1 94 GLY N N -6.722 7.462 3.141 1.00 . A A . 94 GLY N 1 1
9 23262 1 1 94 GLY O O -4.318 6.301 0.728 1.00 . A A . 94 GLY O 1 1
9 23263 1 1 95 ASP C C -2.202 8.417 1.254 1.00 . A A . 95 ASP C 1 1
9 23264 1 1 95 ASP CA C -3.522 8.930 0.677 1.00 . A A . 95 ASP CA 1 1
9 23265 1 1 95 ASP CB C -3.604 10.468 0.589 1.00 . A A . 95 ASP CB 1 1
9 23266 1 1 95 ASP CG C -4.920 10.881 -0.080 1.00 . A A . 95 ASP CG 1 1
9 23267 1 1 95 ASP H H -4.829 8.793 2.397 1.00 . A A . 95 ASP H 1 1
9 23268 1 1 95 ASP HA H -3.623 8.497 -0.327 1.00 . A A . 95 ASP HA 1 1
9 23269 1 1 95 ASP HB2 H -3.563 10.914 1.585 1.00 . A A . 95 ASP HB2 1 1
9 23270 1 1 95 ASP HB3 H -2.769 10.881 0.015 1.00 . A A . 95 ASP HB3 1 1
9 23271 1 1 95 ASP HD2 H -5.112 12.425 0.997 1.00 . A A . 95 ASP HD2 1 1
9 23272 1 1 95 ASP N N -4.628 8.404 1.474 1.00 . A A . 95 ASP N 1 1
9 23273 1 1 95 ASP O O -2.133 7.970 2.405 1.00 . A A . 95 ASP O 1 1
9 23274 1 1 95 ASP OD1 O -5.309 10.245 -1.045 1.00 . A A . 95 ASP OD1 1 1
9 23275 1 1 95 ASP OD2 O -5.676 11.855 0.419 1.00 . A A . 95 ASP OD2 1 1
9 23276 1 1 96 ALA C C 1.244 8.620 0.092 1.00 . A A . 96 ALA C 1 1
9 23277 1 1 96 ALA CA C 0.119 7.841 0.753 1.00 . A A . 96 ALA CA 1 1
9 23278 1 1 96 ALA CB C 0.116 6.380 0.289 1.00 . A A . 96 ALA CB 1 1
9 23279 1 1 96 ALA H H -1.350 8.524 -0.585 1.00 . A A . 96 ALA H 1 1
9 23280 1 1 96 ALA HA H 0.251 7.900 1.835 1.00 . A A . 96 ALA HA 1 1
9 23281 1 1 96 ALA HB1 H -0.708 5.822 0.744 1.00 . A A . 96 ALA HB1 1 1
9 23282 1 1 96 ALA HB2 H -0.003 6.315 -0.799 1.00 . A A . 96 ALA HB2 1 1
9 23283 1 1 96 ALA HB3 H 1.058 5.886 0.547 1.00 . A A . 96 ALA HB3 1 1
9 23284 1 1 96 ALA N N -1.156 8.444 0.425 1.00 . A A . 96 ALA N 1 1
9 23285 1 1 96 ALA O O 1.103 9.112 -1.034 1.00 . A A . 96 ALA O 1 1
9 23286 1 1 97 HIS C C 4.789 8.538 0.424 1.00 . A A . 97 HIS C 1 1
9 23287 1 1 97 HIS CA C 3.555 9.427 0.298 1.00 . A A . 97 HIS CA 1 1
9 23288 1 1 97 HIS CB C 3.744 10.769 1.025 1.00 . A A . 97 HIS CB 1 1
9 23289 1 1 97 HIS CD2 C 1.682 11.925 -0.020 1.00 . A A . 97 HIS CD2 1 1
9 23290 1 1 97 HIS CE1 C 1.075 13.182 1.690 1.00 . A A . 97 HIS CE1 1 1
9 23291 1 1 97 HIS CG C 2.556 11.704 1.012 1.00 . A A . 97 HIS CG 1 1
9 23292 1 1 97 HIS H H 2.581 7.821 1.293 1.00 . A A . 97 HIS H 1 1
9 23293 1 1 97 HIS HA H 3.391 9.632 -0.758 1.00 . A A . 97 HIS HA 1 1
9 23294 1 1 97 HIS HB2 H 4.008 10.580 2.060 1.00 . A A . 97 HIS HB2 1 1
9 23295 1 1 97 HIS HB3 H 4.583 11.313 0.574 1.00 . A A . 97 HIS HB3 1 1
9 23296 1 1 97 HIS HD1 H 1.696 11.834 2.699 1.00 . A A . 97 HIS HD1 1 1
9 23297 1 1 97 HIS HD2 H 1.565 11.558 -1.029 1.00 . A A . 97 HIS HD2 1 1
9 23298 1 1 97 HIS HE1 H 0.472 13.879 2.265 1.00 . A A . 97 HIS HE1 1 1
9 23299 1 1 97 HIS HE2 H -0.009 13.222 -0.161 1.00 . A A . 97 HIS HE2 1 1
9 23300 1 1 97 HIS N N 2.386 8.701 0.779 1.00 . A A . 97 HIS N 1 1
9 23301 1 1 97 HIS ND1 N 2.176 12.504 2.071 1.00 . A A . 97 HIS ND1 1 1
9 23302 1 1 97 HIS NE2 N 0.753 12.842 0.425 1.00 . A A . 97 HIS NE2 1 1
9 23303 1 1 97 HIS O O 4.820 7.638 1.261 1.00 . A A . 97 HIS O 1 1
9 23304 1 1 98 PHE C C 8.222 8.921 -0.665 1.00 . A A . 98 PHE C 1 1
9 23305 1 1 98 PHE CA C 6.994 7.993 -0.589 1.00 . A A . 98 PHE CA 1 1
9 23306 1 1 98 PHE CB C 6.818 7.190 -1.898 1.00 . A A . 98 PHE CB 1 1
9 23307 1 1 98 PHE CD1 C 4.370 6.412 -1.905 1.00 . A A . 98 PHE CD1 1 1
9 23308 1 1 98 PHE CD2 C 6.123 4.746 -1.883 1.00 . A A . 98 PHE CD2 1 1
9 23309 1 1 98 PHE CE1 C 3.403 5.394 -1.828 1.00 . A A . 98 PHE CE1 1 1
9 23310 1 1 98 PHE CE2 C 5.162 3.723 -1.830 1.00 . A A . 98 PHE CE2 1 1
9 23311 1 1 98 PHE CG C 5.746 6.101 -1.890 1.00 . A A . 98 PHE CG 1 1
9 23312 1 1 98 PHE CZ C 3.798 4.048 -1.796 1.00 . A A . 98 PHE CZ 1 1
9 23313 1 1 98 PHE H H 5.527 9.253 -1.290 1.00 . A A . 98 PHE H 1 1
9 23314 1 1 98 PHE HA H 7.110 7.319 0.261 1.00 . A A . 98 PHE HA 1 1
9 23315 1 1 98 PHE HB2 H 6.580 7.876 -2.718 1.00 . A A . 98 PHE HB2 1 1
9 23316 1 1 98 PHE HB3 H 7.779 6.739 -2.173 1.00 . A A . 98 PHE HB3 1 1
9 23317 1 1 98 PHE HD1 H 4.024 7.427 -2.051 1.00 . A A . 98 PHE HD1 1 1
9 23318 1 1 98 PHE HD2 H 7.161 4.472 -1.990 1.00 . A A . 98 PHE HD2 1 1
9 23319 1 1 98 PHE HE1 H 2.343 5.631 -1.871 1.00 . A A . 98 PHE HE1 1 1
9 23320 1 1 98 PHE HE2 H 5.463 2.682 -1.895 1.00 . A A . 98 PHE HE2 1 1
9 23321 1 1 98 PHE HZ H 3.050 3.260 -1.833 1.00 . A A . 98 PHE HZ 1 1
9 23322 1 1 98 PHE N N 5.802 8.812 -0.401 1.00 . A A . 98 PHE N 1 1
9 23323 1 1 98 PHE O O 8.108 10.049 -1.150 1.00 . A A . 98 PHE O 1 1
9 23324 1 1 99 ASP C C 11.313 9.002 -1.630 1.00 . A A . 99 ASP C 1 1
9 23325 1 1 99 ASP CA C 10.644 9.234 -0.252 1.00 . A A . 99 ASP CA 1 1
9 23326 1 1 99 ASP CB C 11.550 8.845 0.950 1.00 . A A . 99 ASP CB 1 1
9 23327 1 1 99 ASP CG C 12.087 10.006 1.807 1.00 . A A . 99 ASP CG 1 1
9 23328 1 1 99 ASP H H 9.422 7.495 0.121 1.00 . A A . 99 ASP H 1 1
9 23329 1 1 99 ASP HA H 10.380 10.295 -0.181 1.00 . A A . 99 ASP HA 1 1
9 23330 1 1 99 ASP HB2 H 10.988 8.207 1.643 1.00 . A A . 99 ASP HB2 1 1
9 23331 1 1 99 ASP HB3 H 12.423 8.282 0.612 1.00 . A A . 99 ASP HB3 1 1
9 23332 1 1 99 ASP HD2 H 12.324 11.844 2.010 1.00 . A A . 99 ASP HD2 1 1
9 23333 1 1 99 ASP N N 9.391 8.469 -0.197 1.00 . A A . 99 ASP N 1 1
9 23334 1 1 99 ASP O O 12.042 8.033 -1.828 1.00 . A A . 99 ASP O 1 1
9 23335 1 1 99 ASP OD1 O 12.382 9.726 2.957 1.00 . A A . 99 ASP OD1 1 1
9 23336 1 1 99 ASP OD2 O 12.211 11.214 1.265 1.00 . A A . 99 ASP OD2 1 1
9 23337 1 1 100 GLU C C 13.234 9.888 -3.849 1.00 . A A . 100 GLU C 1 1
9 23338 1 1 100 GLU CA C 11.702 9.867 -3.950 1.00 . A A . 100 GLU CA 1 1
9 23339 1 1 100 GLU CB C 11.253 11.096 -4.780 1.00 . A A . 100 GLU CB 1 1
9 23340 1 1 100 GLU CD C 11.659 12.143 -7.181 1.00 . A A . 100 GLU CD 1 1
9 23341 1 1 100 GLU CG C 11.336 10.889 -6.309 1.00 . A A . 100 GLU CG 1 1
9 23342 1 1 100 GLU H H 10.566 10.731 -2.373 1.00 . A A . 100 GLU H 1 1
9 23343 1 1 100 GLU HA H 11.398 8.930 -4.428 1.00 . A A . 100 GLU HA 1 1
9 23344 1 1 100 GLU HB2 H 10.220 11.366 -4.537 1.00 . A A . 100 GLU HB2 1 1
9 23345 1 1 100 GLU HB3 H 11.853 11.967 -4.498 1.00 . A A . 100 GLU HB3 1 1
9 23346 1 1 100 GLU HE2 H 12.210 12.762 -8.815 1.00 . A A . 100 GLU HE2 1 1
9 23347 1 1 100 GLU HG2 H 12.114 10.153 -6.541 1.00 . A A . 100 GLU HG2 1 1
9 23348 1 1 100 GLU HG3 H 10.381 10.488 -6.653 1.00 . A A . 100 GLU HG3 1 1
9 23349 1 1 100 GLU N N 11.071 9.876 -2.618 1.00 . A A . 100 GLU N 1 1
9 23350 1 1 100 GLU O O 13.913 9.492 -4.793 1.00 . A A . 100 GLU O 1 1
9 23351 1 1 100 GLU OE1 O 11.482 13.274 -6.760 1.00 . A A . 100 GLU OE1 1 1
9 23352 1 1 100 GLU OE2 O 12.161 11.886 -8.386 1.00 . A A . 100 GLU OE2 1 1
9 23353 1 1 101 ASP C C 15.765 8.910 -2.354 1.00 . A A . 101 ASP C 1 1
9 23354 1 1 101 ASP CA C 15.230 10.344 -2.485 1.00 . A A . 101 ASP CA 1 1
9 23355 1 1 101 ASP CB C 15.591 11.164 -1.235 1.00 . A A . 101 ASP CB 1 1
9 23356 1 1 101 ASP CG C 16.998 11.774 -1.379 1.00 . A A . 101 ASP CG 1 1
9 23357 1 1 101 ASP H H 13.153 10.770 -2.047 1.00 . A A . 101 ASP H 1 1
9 23358 1 1 101 ASP HA H 15.693 10.777 -3.381 1.00 . A A . 101 ASP HA 1 1
9 23359 1 1 101 ASP HB2 H 14.893 11.988 -1.059 1.00 . A A . 101 ASP HB2 1 1
9 23360 1 1 101 ASP HB3 H 15.570 10.550 -0.326 1.00 . A A . 101 ASP HB3 1 1
9 23361 1 1 101 ASP HD2 H 18.088 13.096 -2.062 1.00 . A A . 101 ASP HD2 1 1
9 23362 1 1 101 ASP N N 13.787 10.360 -2.721 1.00 . A A . 101 ASP N 1 1
9 23363 1 1 101 ASP O O 16.923 8.657 -2.691 1.00 . A A . 101 ASP O 1 1
9 23364 1 1 101 ASP OD1 O 17.927 11.215 -0.821 1.00 . A A . 101 ASP OD1 1 1
9 23365 1 1 101 ASP OD2 O 17.126 12.882 -2.104 1.00 . A A . 101 ASP OD2 1 1
9 23366 1 1 102 GLU C C 15.249 5.827 -3.066 1.00 . A A . 102 GLU C 1 1
9 23367 1 1 102 GLU CA C 15.317 6.572 -1.733 1.00 . A A . 102 GLU CA 1 1
9 23368 1 1 102 GLU CB C 14.489 5.885 -0.628 1.00 . A A . 102 GLU CB 1 1
9 23369 1 1 102 GLU CD C 14.601 5.566 1.914 1.00 . A A . 102 GLU CD 1 1
9 23370 1 1 102 GLU CG C 14.920 6.465 0.725 1.00 . A A . 102 GLU CG 1 1
9 23371 1 1 102 GLU H H 13.956 8.103 -2.145 1.00 . A A . 102 GLU H 1 1
9 23372 1 1 102 GLU HA H 16.379 6.556 -1.450 1.00 . A A . 102 GLU HA 1 1
9 23373 1 1 102 GLU HB2 H 13.415 6.040 -0.777 1.00 . A A . 102 GLU HB2 1 1
9 23374 1 1 102 GLU HB3 H 14.645 4.801 -0.632 1.00 . A A . 102 GLU HB3 1 1
9 23375 1 1 102 GLU HE2 H 14.943 3.834 2.730 1.00 . A A . 102 GLU HE2 1 1
9 23376 1 1 102 GLU HG2 H 16.005 6.590 0.738 1.00 . A A . 102 GLU HG2 1 1
9 23377 1 1 102 GLU HG3 H 14.483 7.454 0.885 1.00 . A A . 102 GLU HG3 1 1
9 23378 1 1 102 GLU N N 14.932 7.970 -1.882 1.00 . A A . 102 GLU N 1 1
9 23379 1 1 102 GLU O O 14.721 6.319 -4.062 1.00 . A A . 102 GLU O 1 1
9 23380 1 1 102 GLU OE1 O 13.856 6.017 2.769 1.00 . A A . 102 GLU OE1 1 1
9 23381 1 1 102 GLU OE2 O 15.231 4.396 1.977 1.00 . A A . 102 GLU OE2 1 1
9 23382 1 1 103 ARG C C 14.392 3.017 -4.251 1.00 . A A . 103 ARG C 1 1
9 23383 1 1 103 ARG CA C 15.738 3.725 -4.232 1.00 . A A . 103 ARG CA 1 1
9 23384 1 1 103 ARG CB C 16.853 2.674 -4.171 1.00 . A A . 103 ARG CB 1 1
9 23385 1 1 103 ARG CD C 19.226 2.104 -4.729 1.00 . A A . 103 ARG CD 1 1
9 23386 1 1 103 ARG CG C 18.145 3.187 -4.806 1.00 . A A . 103 ARG CG 1 1
9 23387 1 1 103 ARG CZ C 21.706 2.278 -5.170 1.00 . A A . 103 ARG CZ 1 1
9 23388 1 1 103 ARG H H 15.857 4.133 -2.199 1.00 . A A . 103 ARG H 1 1
9 23389 1 1 103 ARG HA H 15.817 4.329 -5.145 1.00 . A A . 103 ARG HA 1 1
9 23390 1 1 103 ARG HB2 H 17.031 2.348 -3.139 1.00 . A A . 103 ARG HB2 1 1
9 23391 1 1 103 ARG HB3 H 16.540 1.794 -4.739 1.00 . A A . 103 ARG HB3 1 1
9 23392 1 1 103 ARG HD2 H 19.483 1.929 -3.681 1.00 . A A . 103 ARG HD2 1 1
9 23393 1 1 103 ARG HD3 H 18.875 1.172 -5.177 1.00 . A A . 103 ARG HD3 1 1
9 23394 1 1 103 ARG HE H 20.271 3.059 -6.319 1.00 . A A . 103 ARG HE 1 1
9 23395 1 1 103 ARG HG2 H 17.968 3.457 -5.854 1.00 . A A . 103 ARG HG2 1 1
9 23396 1 1 103 ARG HG3 H 18.495 4.092 -4.297 1.00 . A A . 103 ARG HG3 1 1
9 23397 1 1 103 ARG HH11 H 21.379 1.204 -3.440 1.00 . A A . 103 ARG HH11 1 1
9 23398 1 1 103 ARG HH12 H 23.034 1.447 -3.843 1.00 . A A . 103 ARG HH12 1 1
9 23399 1 1 103 ARG HH21 H 22.444 3.246 -6.839 1.00 . A A . 103 ARG HH21 1 1
9 23400 1 1 103 ARG HH22 H 23.637 2.591 -5.791 1.00 . A A . 103 ARG HH22 1 1
9 23401 1 1 103 ARG N N 15.819 4.619 -3.084 1.00 . A A . 103 ARG N 1 1
9 23402 1 1 103 ARG NE N 20.424 2.512 -5.480 1.00 . A A . 103 ARG NE 1 1
9 23403 1 1 103 ARG NH1 N 22.059 1.609 -4.066 1.00 . A A . 103 ARG NH1 1 1
9 23404 1 1 103 ARG NH2 N 22.654 2.744 -5.985 1.00 . A A . 103 ARG NH2 1 1
9 23405 1 1 103 ARG O O 13.779 2.803 -3.207 1.00 . A A . 103 ARG O 1 1
9 23406 1 1 104 TRP C C 12.963 1.010 -6.920 1.00 . A A . 104 TRP C 1 1
9 23407 1 1 104 TRP CA C 12.714 1.961 -5.737 1.00 . A A . 104 TRP CA 1 1
9 23408 1 1 104 TRP CB C 11.741 3.104 -6.105 1.00 . A A . 104 TRP CB 1 1
9 23409 1 1 104 TRP CD1 C 12.054 5.337 -4.938 1.00 . A A . 104 TRP CD1 1 1
9 23410 1 1 104 TRP CD2 C 10.706 3.983 -3.771 1.00 . A A . 104 TRP CD2 1 1
9 23411 1 1 104 TRP CE2 C 10.917 5.153 -2.978 1.00 . A A . 104 TRP CE2 1 1
9 23412 1 1 104 TRP CE3 C 9.900 2.979 -3.188 1.00 . A A . 104 TRP CE3 1 1
9 23413 1 1 104 TRP CG C 11.475 4.115 -5.016 1.00 . A A . 104 TRP CG 1 1
9 23414 1 1 104 TRP CH2 C 9.610 4.280 -1.143 1.00 . A A . 104 TRP CH2 1 1
9 23415 1 1 104 TRP CZ2 C 10.404 5.297 -1.682 1.00 . A A . 104 TRP CZ2 1 1
9 23416 1 1 104 TRP CZ3 C 9.336 3.140 -1.908 1.00 . A A . 104 TRP CZ3 1 1
9 23417 1 1 104 TRP H H 14.540 2.830 -6.271 1.00 . A A . 104 TRP H 1 1
9 23418 1 1 104 TRP HA H 12.361 1.406 -4.863 1.00 . A A . 104 TRP HA 1 1
9 23419 1 1 104 TRP HB2 H 12.132 3.639 -6.983 1.00 . A A . 104 TRP HB2 1 1
9 23420 1 1 104 TRP HB3 H 10.797 2.679 -6.444 1.00 . A A . 104 TRP HB3 1 1
9 23421 1 1 104 TRP HD1 H 12.753 5.841 -5.595 1.00 . A A . 104 TRP HD1 1 1
9 23422 1 1 104 TRP HE1 H 12.105 6.834 -3.443 1.00 . A A . 104 TRP HE1 1 1
9 23423 1 1 104 TRP HE3 H 9.734 2.042 -3.707 1.00 . A A . 104 TRP HE3 1 1
9 23424 1 1 104 TRP HH2 H 9.197 4.366 -0.147 1.00 . A A . 104 TRP HH2 1 1
9 23425 1 1 104 TRP HZ2 H 10.641 6.167 -1.091 1.00 . A A . 104 TRP HZ2 1 1
9 23426 1 1 104 TRP HZ3 H 8.717 2.350 -1.496 1.00 . A A . 104 TRP HZ3 1 1
9 23427 1 1 104 TRP N N 13.999 2.578 -5.447 1.00 . A A . 104 TRP N 1 1
9 23428 1 1 104 TRP NE1 N 11.716 5.954 -3.753 1.00 . A A . 104 TRP NE1 1 1
9 23429 1 1 104 TRP O O 13.427 1.484 -7.948 1.00 . A A . 104 TRP O 1 1
9 23430 1 1 105 THR C C 11.804 -2.213 -8.064 1.00 . A A . 105 THR C 1 1
9 23431 1 1 105 THR CA C 12.992 -1.264 -7.895 1.00 . A A . 105 THR CA 1 1
9 23432 1 1 105 THR CB C 14.335 -1.990 -7.627 1.00 . A A . 105 THR CB 1 1
9 23433 1 1 105 THR CG2 C 14.356 -2.796 -6.327 1.00 . A A . 105 THR CG2 1 1
9 23434 1 1 105 THR H H 12.292 -0.680 -5.956 1.00 . A A . 105 THR H 1 1
9 23435 1 1 105 THR HA H 13.100 -0.720 -8.839 1.00 . A A . 105 THR HA 1 1
9 23436 1 1 105 THR HB H 15.122 -1.229 -7.567 1.00 . A A . 105 THR HB 1 1
9 23437 1 1 105 THR HG1 H 15.518 -3.317 -8.369 1.00 . A A . 105 THR HG1 1 1
9 23438 1 1 105 THR HG21 H 14.156 -2.153 -5.478 1.00 . A A . 105 THR HG21 1 1
9 23439 1 1 105 THR HG22 H 13.620 -3.606 -6.348 1.00 . A A . 105 THR HG22 1 1
9 23440 1 1 105 THR HG23 H 15.329 -3.268 -6.163 1.00 . A A . 105 THR HG23 1 1
9 23441 1 1 105 THR N N 12.698 -0.300 -6.817 1.00 . A A . 105 THR N 1 1
9 23442 1 1 105 THR O O 11.144 -2.550 -7.080 1.00 . A A . 105 THR O 1 1
9 23443 1 1 105 THR OG1 O 14.691 -2.873 -8.670 1.00 . A A . 105 THR OG1 1 1
9 23444 1 1 106 ASP C C 10.746 -4.960 -9.023 1.00 . A A . 106 ASP C 1 1
9 23445 1 1 106 ASP CA C 10.418 -3.571 -9.583 1.00 . A A . 106 ASP CA 1 1
9 23446 1 1 106 ASP CB C 10.097 -3.612 -11.094 1.00 . A A . 106 ASP CB 1 1
9 23447 1 1 106 ASP CG C 11.192 -4.130 -12.036 1.00 . A A . 106 ASP CG 1 1
9 23448 1 1 106 ASP H H 12.301 -2.643 -9.936 1.00 . A A . 106 ASP H 1 1
9 23449 1 1 106 ASP HA H 9.535 -3.204 -9.043 1.00 . A A . 106 ASP HA 1 1
9 23450 1 1 106 ASP HB2 H 9.218 -4.250 -11.247 1.00 . A A . 106 ASP HB2 1 1
9 23451 1 1 106 ASP HB3 H 9.866 -2.598 -11.436 1.00 . A A . 106 ASP HB3 1 1
9 23452 1 1 106 ASP HD2 H 11.617 -4.697 -13.746 1.00 . A A . 106 ASP HD2 1 1
9 23453 1 1 106 ASP N N 11.506 -2.631 -9.300 1.00 . A A . 106 ASP N 1 1
9 23454 1 1 106 ASP O O 9.911 -5.572 -8.361 1.00 . A A . 106 ASP O 1 1
9 23455 1 1 106 ASP OD1 O 12.332 -4.275 -11.628 1.00 . A A . 106 ASP OD1 1 1
9 23456 1 1 106 ASP OD2 O 10.815 -4.355 -13.292 1.00 . A A . 106 ASP OD2 1 1
9 23457 1 1 107 GLY C C 13.642 -7.164 -9.743 1.00 . A A . 107 GLY C 1 1
9 23458 1 1 107 GLY CA C 12.496 -6.706 -8.840 1.00 . A A . 107 GLY CA 1 1
9 23459 1 1 107 GLY H H 12.493 -4.957 -10.001 1.00 . A A . 107 GLY H 1 1
9 23460 1 1 107 GLY HA2 H 12.862 -6.613 -7.813 1.00 . A A . 107 GLY HA2 1 1
9 23461 1 1 107 GLY HA3 H 11.688 -7.444 -8.870 1.00 . A A . 107 GLY HA3 1 1
9 23462 1 1 107 GLY N N 11.976 -5.417 -9.256 1.00 . A A . 107 GLY N 1 1
9 23463 1 1 107 GLY O O 13.707 -8.354 -10.063 1.00 . A A . 107 GLY O 1 1
9 23464 1 1 108 SER C C 16.896 -5.770 -10.586 1.00 . A A . 108 SER C 1 1
9 23465 1 1 108 SER CA C 15.629 -6.480 -11.080 1.00 . A A . 108 SER CA 1 1
9 23466 1 1 108 SER CB C 15.230 -5.996 -12.488 1.00 . A A . 108 SER CB 1 1
9 23467 1 1 108 SER H H 14.505 -5.342 -9.677 1.00 . A A . 108 SER H 1 1
9 23468 1 1 108 SER HA H 15.836 -7.557 -11.104 1.00 . A A . 108 SER HA 1 1
9 23469 1 1 108 SER HB2 H 14.508 -5.177 -12.461 1.00 . A A . 108 SER HB2 1 1
9 23470 1 1 108 SER HB3 H 16.117 -5.637 -13.024 1.00 . A A . 108 SER HB3 1 1
9 23471 1 1 108 SER HG H 14.712 -6.788 -14.191 1.00 . A A . 108 SER HG 1 1
9 23472 1 1 108 SER N N 14.520 -6.235 -10.157 1.00 . A A . 108 SER N 1 1
9 23473 1 1 108 SER O O 17.863 -6.428 -10.191 1.00 . A A . 108 SER O 1 1
9 23474 1 1 108 SER OG O 14.696 -7.056 -13.257 1.00 . A A . 108 SER OG 1 1
9 23475 1 1 109 SER C C 18.013 -3.452 -8.630 1.00 . A A . 109 SER C 1 1
9 23476 1 1 109 SER CA C 18.031 -3.627 -10.153 1.00 . A A . 109 SER CA 1 1
9 23477 1 1 109 SER CB C 17.970 -2.275 -10.872 1.00 . A A . 109 SER CB 1 1
9 23478 1 1 109 SER H H 16.030 -3.940 -10.776 1.00 . A A . 109 SER H 1 1
9 23479 1 1 109 SER HA H 18.946 -4.162 -10.436 1.00 . A A . 109 SER HA 1 1
9 23480 1 1 109 SER HB2 H 17.087 -1.705 -10.562 1.00 . A A . 109 SER HB2 1 1
9 23481 1 1 109 SER HB3 H 18.860 -1.675 -10.658 1.00 . A A . 109 SER HB3 1 1
9 23482 1 1 109 SER HG H 17.777 -1.642 -12.703 1.00 . A A . 109 SER HG 1 1
9 23483 1 1 109 SER N N 16.893 -4.434 -10.584 1.00 . A A . 109 SER N 1 1
9 23484 1 1 109 SER O O 17.008 -3.754 -7.985 1.00 . A A . 109 SER O 1 1
9 23485 1 1 109 SER OG O 17.892 -2.507 -12.268 1.00 . A A . 109 SER OG 1 1
9 23486 1 1 110 LEU C C 18.176 -1.677 -6.160 1.00 . A A . 110 LEU C 1 1
9 23487 1 1 110 LEU CA C 19.253 -2.657 -6.637 1.00 . A A . 110 LEU CA 1 1
9 23488 1 1 110 LEU CB C 20.631 -2.043 -6.335 1.00 . A A . 110 LEU CB 1 1
9 23489 1 1 110 LEU CD1 C 22.542 -2.145 -7.974 1.00 . A A . 110 LEU CD1 1 1
9 23490 1 1 110 LEU CD2 C 22.835 -3.132 -5.695 1.00 . A A . 110 LEU CD2 1 1
9 23491 1 1 110 LEU CG C 21.835 -2.878 -6.828 1.00 . A A . 110 LEU CG 1 1
9 23492 1 1 110 LEU H H 19.967 -3.083 -8.597 1.00 . A A . 110 LEU H 1 1
9 23493 1 1 110 LEU HA H 19.133 -3.609 -6.106 1.00 . A A . 110 LEU HA 1 1
9 23494 1 1 110 LEU HB2 H 20.675 -1.032 -6.764 1.00 . A A . 110 LEU HB2 1 1
9 23495 1 1 110 LEU HB3 H 20.701 -1.895 -5.249 1.00 . A A . 110 LEU HB3 1 1
9 23496 1 1 110 LEU HD11 H 21.859 -1.954 -8.807 1.00 . A A . 110 LEU HD11 1 1
9 23497 1 1 110 LEU HD12 H 22.947 -1.183 -7.641 1.00 . A A . 110 LEU HD12 1 1
9 23498 1 1 110 LEU HD13 H 23.374 -2.744 -8.358 1.00 . A A . 110 LEU HD13 1 1
9 23499 1 1 110 LEU HD21 H 23.224 -2.192 -5.290 1.00 . A A . 110 LEU HD21 1 1
9 23500 1 1 110 LEU HD22 H 22.359 -3.684 -4.878 1.00 . A A . 110 LEU HD22 1 1
9 23501 1 1 110 LEU HD23 H 23.684 -3.726 -6.051 1.00 . A A . 110 LEU HD23 1 1
9 23502 1 1 110 LEU HG H 21.501 -3.858 -7.189 1.00 . A A . 110 LEU HG 1 1
9 23503 1 1 110 LEU N N 19.117 -2.945 -8.065 1.00 . A A . 110 LEU N 1 1
9 23504 1 1 110 LEU O O 17.771 -0.789 -6.910 1.00 . A A . 110 LEU O 1 1
9 23505 1 1 111 GLY C C 15.952 -1.595 -3.245 1.00 . A A . 111 GLY C 1 1
9 23506 1 1 111 GLY CA C 16.814 -0.882 -4.275 1.00 . A A . 111 GLY CA 1 1
9 23507 1 1 111 GLY H H 17.990 -2.625 -4.354 1.00 . A A . 111 GLY H 1 1
9 23508 1 1 111 GLY HA2 H 17.383 -0.113 -3.748 1.00 . A A . 111 GLY HA2 1 1
9 23509 1 1 111 GLY HA3 H 16.192 -0.423 -5.048 1.00 . A A . 111 GLY HA3 1 1
9 23510 1 1 111 GLY N N 17.778 -1.783 -4.886 1.00 . A A . 111 GLY N 1 1
9 23511 1 1 111 GLY O O 16.415 -2.510 -2.556 1.00 . A A . 111 GLY O 1 1
9 23512 1 1 112 ILE C C 12.488 -2.161 -3.299 1.00 . A A . 112 ILE C 1 1
9 23513 1 1 112 ILE CA C 13.651 -1.804 -2.366 1.00 . A A . 112 ILE CA 1 1
9 23514 1 1 112 ILE CB C 13.234 -0.897 -1.183 1.00 . A A . 112 ILE CB 1 1
9 23515 1 1 112 ILE CD1 C 10.827 -0.087 -1.602 1.00 . A A . 112 ILE CD1 1 1
9 23516 1 1 112 ILE CG1 C 12.314 0.287 -1.559 1.00 . A A . 112 ILE CG1 1 1
9 23517 1 1 112 ILE CG2 C 14.465 -0.387 -0.413 1.00 . A A . 112 ILE CG2 1 1
9 23518 1 1 112 ILE H H 14.359 -0.429 -3.778 1.00 . A A . 112 ILE H 1 1
9 23519 1 1 112 ILE HA H 14.063 -2.735 -1.958 1.00 . A A . 112 ILE HA 1 1
9 23520 1 1 112 ILE HB H 12.682 -1.526 -0.482 1.00 . A A . 112 ILE HB 1 1
9 23521 1 1 112 ILE HD11 H 10.454 -0.089 -2.630 1.00 . A A . 112 ILE HD11 1 1
9 23522 1 1 112 ILE HD12 H 10.627 -1.068 -1.161 1.00 . A A . 112 ILE HD12 1 1
9 23523 1 1 112 ILE HD13 H 10.247 0.642 -1.032 1.00 . A A . 112 ILE HD13 1 1
9 23524 1 1 112 ILE HG12 H 12.427 1.087 -0.821 1.00 . A A . 112 ILE HG12 1 1
9 23525 1 1 112 ILE HG13 H 12.610 0.716 -2.519 1.00 . A A . 112 ILE HG13 1 1
9 23526 1 1 112 ILE HG21 H 15.163 -1.205 -0.205 1.00 . A A . 112 ILE HG21 1 1
9 23527 1 1 112 ILE HG22 H 14.996 0.395 -0.965 1.00 . A A . 112 ILE HG22 1 1
9 23528 1 1 112 ILE HG23 H 14.165 0.027 0.551 1.00 . A A . 112 ILE HG23 1 1
9 23529 1 1 112 ILE N N 14.690 -1.162 -3.159 1.00 . A A . 112 ILE N 1 1
9 23530 1 1 112 ILE O O 12.182 -1.403 -4.225 1.00 . A A . 112 ILE O 1 1
9 23531 1 1 113 ASN C C 9.570 -2.841 -3.872 1.00 . A A . 113 ASN C 1 1
9 23532 1 1 113 ASN CA C 10.755 -3.819 -3.864 1.00 . A A . 113 ASN CA 1 1
9 23533 1 1 113 ASN CB C 10.324 -5.221 -3.401 1.00 . A A . 113 ASN CB 1 1
9 23534 1 1 113 ASN CG C 9.287 -5.823 -4.357 1.00 . A A . 113 ASN CG 1 1
9 23535 1 1 113 ASN H H 12.415 -4.011 -2.557 1.00 . A A . 113 ASN H 1 1
9 23536 1 1 113 ASN HA H 11.150 -3.911 -4.883 1.00 . A A . 113 ASN HA 1 1
9 23537 1 1 113 ASN HB2 H 11.194 -5.889 -3.373 1.00 . A A . 113 ASN HB2 1 1
9 23538 1 1 113 ASN HB3 H 9.899 -5.194 -2.394 1.00 . A A . 113 ASN HB3 1 1
9 23539 1 1 113 ASN HD21 H 9.317 -7.723 -3.604 1.00 . A A . 113 ASN HD21 1 1
9 23540 1 1 113 ASN HD22 H 8.470 -7.502 -5.063 1.00 . A A . 113 ASN HD22 1 1
9 23541 1 1 113 ASN N N 11.862 -3.317 -3.052 1.00 . A A . 113 ASN N 1 1
9 23542 1 1 113 ASN ND2 N 9.155 -7.130 -4.416 1.00 . A A . 113 ASN ND2 1 1
9 23543 1 1 113 ASN O O 8.858 -2.693 -2.875 1.00 . A A . 113 ASN O 1 1
9 23544 1 1 113 ASN OD1 O 8.565 -5.124 -5.052 1.00 . A A . 113 ASN OD1 1 1
9 23545 1 1 114 PHE C C 6.881 -1.905 -5.258 1.00 . A A . 114 PHE C 1 1
9 23546 1 1 114 PHE CA C 8.272 -1.269 -5.294 1.00 . A A . 114 PHE CA 1 1
9 23547 1 1 114 PHE CB C 8.513 -0.648 -6.677 1.00 . A A . 114 PHE CB 1 1
9 23548 1 1 114 PHE CD1 C 8.204 1.796 -6.285 1.00 . A A . 114 PHE CD1 1 1
9 23549 1 1 114 PHE CD2 C 6.547 0.660 -7.647 1.00 . A A . 114 PHE CD2 1 1
9 23550 1 1 114 PHE CE1 C 7.527 3.010 -6.449 1.00 . A A . 114 PHE CE1 1 1
9 23551 1 1 114 PHE CE2 C 5.858 1.874 -7.811 1.00 . A A . 114 PHE CE2 1 1
9 23552 1 1 114 PHE CG C 7.733 0.626 -6.892 1.00 . A A . 114 PHE CG 1 1
9 23553 1 1 114 PHE CZ C 6.353 3.052 -7.219 1.00 . A A . 114 PHE CZ 1 1
9 23554 1 1 114 PHE H H 9.990 -2.421 -5.795 1.00 . A A . 114 PHE H 1 1
9 23555 1 1 114 PHE HA H 8.322 -0.518 -4.498 1.00 . A A . 114 PHE HA 1 1
9 23556 1 1 114 PHE HB2 H 9.576 -0.405 -6.809 1.00 . A A . 114 PHE HB2 1 1
9 23557 1 1 114 PHE HB3 H 8.275 -1.365 -7.474 1.00 . A A . 114 PHE HB3 1 1
9 23558 1 1 114 PHE HD1 H 9.089 1.757 -5.669 1.00 . A A . 114 PHE HD1 1 1
9 23559 1 1 114 PHE HD2 H 6.135 -0.250 -8.074 1.00 . A A . 114 PHE HD2 1 1
9 23560 1 1 114 PHE HE1 H 7.898 3.895 -5.945 1.00 . A A . 114 PHE HE1 1 1
9 23561 1 1 114 PHE HE2 H 4.918 1.885 -8.356 1.00 . A A . 114 PHE HE2 1 1
9 23562 1 1 114 PHE HZ H 5.799 3.977 -7.315 1.00 . A A . 114 PHE HZ 1 1
9 23563 1 1 114 PHE N N 9.340 -2.218 -5.028 1.00 . A A . 114 PHE N 1 1
9 23564 1 1 114 PHE O O 5.934 -1.260 -4.811 1.00 . A A . 114 PHE O 1 1
9 23565 1 1 115 LEU C C 5.108 -4.180 -4.188 1.00 . A A . 115 LEU C 1 1
9 23566 1 1 115 LEU CA C 5.479 -3.892 -5.637 1.00 . A A . 115 LEU CA 1 1
9 23567 1 1 115 LEU CB C 5.573 -5.246 -6.371 1.00 . A A . 115 LEU CB 1 1
9 23568 1 1 115 LEU CD1 C 5.702 -5.214 -8.873 1.00 . A A . 115 LEU CD1 1 1
9 23569 1 1 115 LEU CD2 C 3.981 -6.633 -7.773 1.00 . A A . 115 LEU CD2 1 1
9 23570 1 1 115 LEU CG C 4.762 -5.317 -7.674 1.00 . A A . 115 LEU CG 1 1
9 23571 1 1 115 LEU H H 7.602 -3.716 -5.763 1.00 . A A . 115 LEU H 1 1
9 23572 1 1 115 LEU HA H 4.701 -3.241 -6.053 1.00 . A A . 115 LEU HA 1 1
9 23573 1 1 115 LEU HB2 H 6.617 -5.510 -6.574 1.00 . A A . 115 LEU HB2 1 1
9 23574 1 1 115 LEU HB3 H 5.215 -6.034 -5.706 1.00 . A A . 115 LEU HB3 1 1
9 23575 1 1 115 LEU HD11 H 6.242 -4.265 -8.857 1.00 . A A . 115 LEU HD11 1 1
9 23576 1 1 115 LEU HD12 H 6.438 -6.026 -8.882 1.00 . A A . 115 LEU HD12 1 1
9 23577 1 1 115 LEU HD13 H 5.125 -5.279 -9.798 1.00 . A A . 115 LEU HD13 1 1
9 23578 1 1 115 LEU HD21 H 4.642 -7.501 -7.680 1.00 . A A . 115 LEU HD21 1 1
9 23579 1 1 115 LEU HD22 H 3.226 -6.685 -6.983 1.00 . A A . 115 LEU HD22 1 1
9 23580 1 1 115 LEU HD23 H 3.456 -6.704 -8.732 1.00 . A A . 115 LEU HD23 1 1
9 23581 1 1 115 LEU HG H 4.035 -4.498 -7.726 1.00 . A A . 115 LEU HG 1 1
9 23582 1 1 115 LEU N N 6.743 -3.161 -5.699 1.00 . A A . 115 LEU N 1 1
9 23583 1 1 115 LEU O O 3.932 -4.094 -3.841 1.00 . A A . 115 LEU O 1 1
9 23584 1 1 116 TYR C C 5.564 -3.424 -1.281 1.00 . A A . 116 TYR C 1 1
9 23585 1 1 116 TYR CA C 5.935 -4.753 -1.940 1.00 . A A . 116 TYR CA 1 1
9 23586 1 1 116 TYR CB C 7.215 -5.363 -1.342 1.00 . A A . 116 TYR CB 1 1
9 23587 1 1 116 TYR CD1 C 6.348 -7.234 0.112 1.00 . A A . 116 TYR CD1 1 1
9 23588 1 1 116 TYR CD2 C 7.706 -5.516 1.162 1.00 . A A . 116 TYR CD2 1 1
9 23589 1 1 116 TYR CE1 C 6.284 -7.930 1.330 1.00 . A A . 116 TYR CE1 1 1
9 23590 1 1 116 TYR CE2 C 7.610 -6.179 2.399 1.00 . A A . 116 TYR CE2 1 1
9 23591 1 1 116 TYR CG C 7.064 -6.030 0.016 1.00 . A A . 116 TYR CG 1 1
9 23592 1 1 116 TYR CZ C 6.905 -7.403 2.480 1.00 . A A . 116 TYR CZ 1 1
9 23593 1 1 116 TYR H H 7.049 -4.443 -3.748 1.00 . A A . 116 TYR H 1 1
9 23594 1 1 116 TYR HA H 5.083 -5.434 -1.824 1.00 . A A . 116 TYR HA 1 1
9 23595 1 1 116 TYR HB2 H 7.611 -6.127 -2.022 1.00 . A A . 116 TYR HB2 1 1
9 23596 1 1 116 TYR HB3 H 7.993 -4.594 -1.268 1.00 . A A . 116 TYR HB3 1 1
9 23597 1 1 116 TYR HD1 H 5.851 -7.635 -0.759 1.00 . A A . 116 TYR HD1 1 1
9 23598 1 1 116 TYR HD2 H 8.281 -4.594 1.105 1.00 . A A . 116 TYR HD2 1 1
9 23599 1 1 116 TYR HE1 H 5.761 -8.876 1.402 1.00 . A A . 116 TYR HE1 1 1
9 23600 1 1 116 TYR HE2 H 8.109 -5.768 3.272 1.00 . A A . 116 TYR HE2 1 1
9 23601 1 1 116 TYR HH H 7.143 -7.556 4.381 1.00 . A A . 116 TYR HH 1 1
9 23602 1 1 116 TYR N N 6.109 -4.535 -3.368 1.00 . A A . 116 TYR N 1 1
9 23603 1 1 116 TYR O O 4.598 -3.379 -0.526 1.00 . A A . 116 TYR O 1 1
9 23604 1 1 116 TYR OH O 6.834 -8.108 3.643 1.00 . A A . 116 TYR OH 1 1
9 23605 1 1 117 ALA C C 4.581 -0.571 -1.415 1.00 . A A . 117 ALA C 1 1
9 23606 1 1 117 ALA CA C 6.009 -1.001 -1.111 1.00 . A A . 117 ALA CA 1 1
9 23607 1 1 117 ALA CB C 7.007 0.005 -1.703 1.00 . A A . 117 ALA CB 1 1
9 23608 1 1 117 ALA H H 7.088 -2.471 -2.239 1.00 . A A . 117 ALA H 1 1
9 23609 1 1 117 ALA HA H 6.132 -1.046 -0.022 1.00 . A A . 117 ALA HA 1 1
9 23610 1 1 117 ALA HB1 H 8.033 -0.327 -1.529 1.00 . A A . 117 ALA HB1 1 1
9 23611 1 1 117 ALA HB2 H 6.873 0.147 -2.778 1.00 . A A . 117 ALA HB2 1 1
9 23612 1 1 117 ALA HB3 H 6.876 0.977 -1.221 1.00 . A A . 117 ALA HB3 1 1
9 23613 1 1 117 ALA N N 6.276 -2.339 -1.627 1.00 . A A . 117 ALA N 1 1
9 23614 1 1 117 ALA O O 3.819 -0.268 -0.496 1.00 . A A . 117 ALA O 1 1
9 23615 1 1 118 ALA C C 1.830 -1.082 -2.478 1.00 . A A . 118 ALA C 1 1
9 23616 1 1 118 ALA CA C 2.882 -0.171 -3.113 1.00 . A A . 118 ALA CA 1 1
9 23617 1 1 118 ALA CB C 2.792 -0.124 -4.641 1.00 . A A . 118 ALA CB 1 1
9 23618 1 1 118 ALA H H 4.882 -0.841 -3.424 1.00 . A A . 118 ALA H 1 1
9 23619 1 1 118 ALA HA H 2.723 0.841 -2.720 1.00 . A A . 118 ALA HA 1 1
9 23620 1 1 118 ALA HB1 H 3.526 0.575 -5.055 1.00 . A A . 118 ALA HB1 1 1
9 23621 1 1 118 ALA HB2 H 2.982 -1.110 -5.079 1.00 . A A . 118 ALA HB2 1 1
9 23622 1 1 118 ALA HB3 H 1.794 0.192 -4.961 1.00 . A A . 118 ALA HB3 1 1
9 23623 1 1 118 ALA N N 4.205 -0.584 -2.698 1.00 . A A . 118 ALA N 1 1
9 23624 1 1 118 ALA O O 0.936 -0.555 -1.832 1.00 . A A . 118 ALA O 1 1
9 23625 1 1 119 THR C C 0.853 -3.015 -0.428 1.00 . A A . 119 THR C 1 1
9 23626 1 1 119 THR CA C 1.031 -3.352 -1.916 1.00 . A A . 119 THR CA 1 1
9 23627 1 1 119 THR CB C 1.528 -4.806 -2.096 1.00 . A A . 119 THR CB 1 1
9 23628 1 1 119 THR CG2 C 0.698 -5.851 -1.320 1.00 . A A . 119 THR CG2 1 1
9 23629 1 1 119 THR H H 2.742 -2.793 -3.100 1.00 . A A . 119 THR H 1 1
9 23630 1 1 119 THR HA H 0.071 -3.212 -2.427 1.00 . A A . 119 THR HA 1 1
9 23631 1 1 119 THR HB H 2.543 -4.880 -1.685 1.00 . A A . 119 THR HB 1 1
9 23632 1 1 119 THR HG1 H 2.471 -4.736 -3.793 1.00 . A A . 119 THR HG1 1 1
9 23633 1 1 119 THR HG21 H 0.584 -5.602 -0.262 1.00 . A A . 119 THR HG21 1 1
9 23634 1 1 119 THR HG22 H -0.287 -5.970 -1.779 1.00 . A A . 119 THR HG22 1 1
9 23635 1 1 119 THR HG23 H 1.179 -6.830 -1.373 1.00 . A A . 119 THR HG23 1 1
9 23636 1 1 119 THR N N 1.963 -2.416 -2.561 1.00 . A A . 119 THR N 1 1
9 23637 1 1 119 THR O O -0.288 -2.972 0.038 1.00 . A A . 119 THR O 1 1
9 23638 1 1 119 THR OG1 O 1.626 -5.120 -3.478 1.00 . A A . 119 THR OG1 1 1
9 23639 1 1 120 HIS C C 1.142 -1.154 1.952 1.00 . A A . 120 HIS C 1 1
9 23640 1 1 120 HIS CA C 1.933 -2.446 1.719 1.00 . A A . 120 HIS CA 1 1
9 23641 1 1 120 HIS CB C 3.389 -2.382 2.242 1.00 . A A . 120 HIS CB 1 1
9 23642 1 1 120 HIS CD2 C 2.864 -1.284 4.501 1.00 . A A . 120 HIS CD2 1 1
9 23643 1 1 120 HIS CE1 C 4.266 -2.337 5.817 1.00 . A A . 120 HIS CE1 1 1
9 23644 1 1 120 HIS CG C 3.550 -2.178 3.732 1.00 . A A . 120 HIS CG 1 1
9 23645 1 1 120 HIS H H 2.853 -2.896 -0.192 1.00 . A A . 120 HIS H 1 1
9 23646 1 1 120 HIS HA H 1.396 -3.263 2.210 1.00 . A A . 120 HIS HA 1 1
9 23647 1 1 120 HIS HB2 H 3.902 -3.322 2.002 1.00 . A A . 120 HIS HB2 1 1
9 23648 1 1 120 HIS HB3 H 3.946 -1.576 1.752 1.00 . A A . 120 HIS HB3 1 1
9 23649 1 1 120 HIS HD1 H 5.120 -3.561 4.285 1.00 . A A . 120 HIS HD1 1 1
9 23650 1 1 120 HIS HD2 H 2.133 -0.538 4.240 1.00 . A A . 120 HIS HD2 1 1
9 23651 1 1 120 HIS HE1 H 4.878 -2.676 6.651 1.00 . A A . 120 HIS HE1 1 1
9 23652 1 1 120 HIS HE2 H 3.474 -1.336 6.755 1.00 . A A . 120 HIS HE2 1 1
9 23653 1 1 120 HIS N N 1.954 -2.762 0.294 1.00 . A A . 120 HIS N 1 1
9 23654 1 1 120 HIS ND1 N 4.447 -2.823 4.571 1.00 . A A . 120 HIS ND1 1 1
9 23655 1 1 120 HIS NE2 N 3.290 -1.415 5.794 1.00 . A A . 120 HIS NE2 1 1
9 23656 1 1 120 HIS O O 0.189 -1.154 2.733 1.00 . A A . 120 HIS O 1 1
9 23657 1 1 121 GLU C C -0.596 1.220 1.081 1.00 . A A . 121 GLU C 1 1
9 23658 1 1 121 GLU CA C 0.873 1.240 1.527 1.00 . A A . 121 GLU CA 1 1
9 23659 1 1 121 GLU CB C 1.660 2.350 0.808 1.00 . A A . 121 GLU CB 1 1
9 23660 1 1 121 GLU CD C 3.260 2.438 2.813 1.00 . A A . 121 GLU CD 1 1
9 23661 1 1 121 GLU CG C 3.110 2.549 1.298 1.00 . A A . 121 GLU CG 1 1
9 23662 1 1 121 GLU H H 1.888 -0.229 0.339 1.00 . A A . 121 GLU H 1 1
9 23663 1 1 121 GLU HA H 0.860 1.405 2.611 1.00 . A A . 121 GLU HA 1 1
9 23664 1 1 121 GLU HB2 H 1.680 2.152 -0.271 1.00 . A A . 121 GLU HB2 1 1
9 23665 1 1 121 GLU HB3 H 1.123 3.297 0.920 1.00 . A A . 121 GLU HB3 1 1
9 23666 1 1 121 GLU HE2 H 4.014 0.778 2.561 1.00 . A A . 121 GLU HE2 1 1
9 23667 1 1 121 GLU HG2 H 3.785 1.833 0.823 1.00 . A A . 121 GLU HG2 1 1
9 23668 1 1 121 GLU HG3 H 3.472 3.539 1.001 1.00 . A A . 121 GLU HG3 1 1
9 23669 1 1 121 GLU N N 1.511 -0.055 1.286 1.00 . A A . 121 GLU N 1 1
9 23670 1 1 121 GLU O O -1.478 1.711 1.791 1.00 . A A . 121 GLU O 1 1
9 23671 1 1 121 GLU OE1 O 2.987 3.417 3.489 1.00 . A A . 121 GLU OE1 1 1
9 23672 1 1 121 GLU OE2 O 3.639 1.275 3.334 1.00 . A A . 121 GLU OE2 1 1
9 23673 1 1 122 LEU C C -3.107 -0.393 0.319 1.00 . A A . 122 LEU C 1 1
9 23674 1 1 122 LEU CA C -2.218 0.442 -0.605 1.00 . A A . 122 LEU CA 1 1
9 23675 1 1 122 LEU CB C -2.206 -0.164 -2.024 1.00 . A A . 122 LEU CB 1 1
9 23676 1 1 122 LEU CD1 C -3.310 1.778 -3.195 1.00 . A A . 122 LEU CD1 1 1
9 23677 1 1 122 LEU CD2 C -0.838 1.727 -3.222 1.00 . A A . 122 LEU CD2 1 1
9 23678 1 1 122 LEU CG C -2.097 0.846 -3.188 1.00 . A A . 122 LEU CG 1 1
9 23679 1 1 122 LEU H H -0.126 0.135 -0.596 1.00 . A A . 122 LEU H 1 1
9 23680 1 1 122 LEU HA H -2.643 1.447 -0.614 1.00 . A A . 122 LEU HA 1 1
9 23681 1 1 122 LEU HB2 H -1.419 -0.918 -2.117 1.00 . A A . 122 LEU HB2 1 1
9 23682 1 1 122 LEU HB3 H -3.140 -0.723 -2.176 1.00 . A A . 122 LEU HB3 1 1
9 23683 1 1 122 LEU HD11 H -4.238 1.246 -2.967 1.00 . A A . 122 LEU HD11 1 1
9 23684 1 1 122 LEU HD12 H -3.203 2.585 -2.464 1.00 . A A . 122 LEU HD12 1 1
9 23685 1 1 122 LEU HD13 H -3.414 2.225 -4.188 1.00 . A A . 122 LEU HD13 1 1
9 23686 1 1 122 LEU HD21 H -0.716 2.303 -2.300 1.00 . A A . 122 LEU HD21 1 1
9 23687 1 1 122 LEU HD22 H 0.054 1.119 -3.373 1.00 . A A . 122 LEU HD22 1 1
9 23688 1 1 122 LEU HD23 H -0.886 2.436 -4.056 1.00 . A A . 122 LEU HD23 1 1
9 23689 1 1 122 LEU HG H -2.116 0.264 -4.118 1.00 . A A . 122 LEU HG 1 1
9 23690 1 1 122 LEU N N -0.872 0.592 -0.070 1.00 . A A . 122 LEU N 1 1
9 23691 1 1 122 LEU O O -4.314 -0.185 0.311 1.00 . A A . 122 LEU O 1 1
9 23692 1 1 123 GLY C C -3.933 -1.167 3.199 1.00 . A A . 123 GLY C 1 1
9 23693 1 1 123 GLY CA C -3.348 -2.041 2.106 1.00 . A A . 123 GLY CA 1 1
9 23694 1 1 123 GLY H H -1.747 -1.772 0.746 1.00 . A A . 123 GLY H 1 1
9 23695 1 1 123 GLY HA2 H -4.174 -2.517 1.576 1.00 . A A . 123 GLY HA2 1 1
9 23696 1 1 123 GLY HA3 H -2.691 -2.750 2.595 1.00 . A A . 123 GLY HA3 1 1
9 23697 1 1 123 GLY N N -2.556 -1.291 1.140 1.00 . A A . 123 GLY N 1 1
9 23698 1 1 123 GLY O O -5.125 -1.264 3.513 1.00 . A A . 123 GLY O 1 1
9 23699 1 1 124 HIS C C -4.616 1.649 3.988 1.00 . A A . 124 HIS C 1 1
9 23700 1 1 124 HIS CA C -3.625 0.727 4.685 1.00 . A A . 124 HIS CA 1 1
9 23701 1 1 124 HIS CB C -2.473 1.508 5.309 1.00 . A A . 124 HIS CB 1 1
9 23702 1 1 124 HIS CD2 C -0.212 0.433 5.849 1.00 . A A . 124 HIS CD2 1 1
9 23703 1 1 124 HIS CE1 C -0.794 -0.902 7.483 1.00 . A A . 124 HIS CE1 1 1
9 23704 1 1 124 HIS CG C -1.545 0.614 6.085 1.00 . A A . 124 HIS CG 1 1
9 23705 1 1 124 HIS H H -2.441 0.053 3.051 1.00 . A A . 124 HIS H 1 1
9 23706 1 1 124 HIS HA H -4.184 0.182 5.452 1.00 . A A . 124 HIS HA 1 1
9 23707 1 1 124 HIS HB2 H -1.900 2.033 4.538 1.00 . A A . 124 HIS HB2 1 1
9 23708 1 1 124 HIS HB3 H -2.857 2.268 6.000 1.00 . A A . 124 HIS HB3 1 1
9 23709 1 1 124 HIS HD1 H -2.888 -0.418 7.413 1.00 . A A . 124 HIS HD1 1 1
9 23710 1 1 124 HIS HD2 H 0.398 0.840 5.052 1.00 . A A . 124 HIS HD2 1 1
9 23711 1 1 124 HIS HE1 H -0.844 -1.730 8.179 1.00 . A A . 124 HIS HE1 1 1
9 23712 1 1 124 HIS HE2 H 0.552 -1.345 6.220 1.00 . A A . 124 HIS HE2 1 1
9 23713 1 1 124 HIS N N -3.119 -0.263 3.745 1.00 . A A . 124 HIS N 1 1
9 23714 1 1 124 HIS ND1 N -1.900 -0.241 7.104 1.00 . A A . 124 HIS ND1 1 1
9 23715 1 1 124 HIS NE2 N 0.268 -0.517 6.757 1.00 . A A . 124 HIS NE2 1 1
9 23716 1 1 124 HIS O O -5.656 1.951 4.565 1.00 . A A . 124 HIS O 1 1
9 23717 1 1 125 SER C C -6.607 2.028 1.705 1.00 . A A . 125 SER C 1 1
9 23718 1 1 125 SER CA C -5.269 2.764 1.902 1.00 . A A . 125 SER CA 1 1
9 23719 1 1 125 SER CB C -4.595 3.069 0.562 1.00 . A A . 125 SER CB 1 1
9 23720 1 1 125 SER H H -3.579 1.555 2.243 1.00 . A A . 125 SER H 1 1
9 23721 1 1 125 SER HA H -5.493 3.679 2.453 1.00 . A A . 125 SER HA 1 1
9 23722 1 1 125 SER HB2 H -3.532 3.307 0.686 1.00 . A A . 125 SER HB2 1 1
9 23723 1 1 125 SER HB3 H -4.677 2.219 -0.117 1.00 . A A . 125 SER HB3 1 1
9 23724 1 1 125 SER HG H -4.684 4.942 0.118 1.00 . A A . 125 SER HG 1 1
9 23725 1 1 125 SER N N -4.340 2.011 2.730 1.00 . A A . 125 SER N 1 1
9 23726 1 1 125 SER O O -7.658 2.662 1.626 1.00 . A A . 125 SER O 1 1
9 23727 1 1 125 SER OG O -5.224 4.149 -0.074 1.00 . A A . 125 SER OG 1 1
9 23728 1 1 126 LEU C C -8.581 -0.191 2.819 1.00 . A A . 126 LEU C 1 1
9 23729 1 1 126 LEU CA C -7.785 -0.136 1.507 1.00 . A A . 126 LEU CA 1 1
9 23730 1 1 126 LEU CB C -7.388 -1.568 1.076 1.00 . A A . 126 LEU CB 1 1
9 23731 1 1 126 LEU CD1 C -9.662 -1.946 -0.086 1.00 . A A . 126 LEU CD1 1 1
9 23732 1 1 126 LEU CD2 C -7.583 -1.642 -1.447 1.00 . A A . 126 LEU CD2 1 1
9 23733 1 1 126 LEU CG C -8.145 -2.166 -0.123 1.00 . A A . 126 LEU CG 1 1
9 23734 1 1 126 LEU H H -5.698 0.268 1.390 1.00 . A A . 126 LEU H 1 1
9 23735 1 1 126 LEU HA H -8.408 0.352 0.752 1.00 . A A . 126 LEU HA 1 1
9 23736 1 1 126 LEU HB2 H -6.317 -1.647 0.869 1.00 . A A . 126 LEU HB2 1 1
9 23737 1 1 126 LEU HB3 H -7.563 -2.244 1.915 1.00 . A A . 126 LEU HB3 1 1
9 23738 1 1 126 LEU HD11 H -10.085 -2.302 0.859 1.00 . A A . 126 LEU HD11 1 1
9 23739 1 1 126 LEU HD12 H -9.939 -0.898 -0.224 1.00 . A A . 126 LEU HD12 1 1
9 23740 1 1 126 LEU HD13 H -10.123 -2.516 -0.895 1.00 . A A . 126 LEU HD13 1 1
9 23741 1 1 126 LEU HD21 H -7.774 -0.571 -1.568 1.00 . A A . 126 LEU HD21 1 1
9 23742 1 1 126 LEU HD22 H -6.501 -1.805 -1.506 1.00 . A A . 126 LEU HD22 1 1
9 23743 1 1 126 LEU HD23 H -8.041 -2.180 -2.282 1.00 . A A . 126 LEU HD23 1 1
9 23744 1 1 126 LEU HG H -7.967 -3.250 -0.107 1.00 . A A . 126 LEU HG 1 1
9 23745 1 1 126 LEU N N -6.589 0.691 1.640 1.00 . A A . 126 LEU N 1 1
9 23746 1 1 126 LEU O O -9.810 -0.188 2.781 1.00 . A A . 126 LEU O 1 1
9 23747 1 1 127 GLY C C -7.807 -1.218 6.311 1.00 . A A . 127 GLY C 1 1
9 23748 1 1 127 GLY CA C -8.500 -0.295 5.305 1.00 . A A . 127 GLY CA 1 1
9 23749 1 1 127 GLY H H -6.957 0.149 3.906 1.00 . A A . 127 GLY H 1 1
9 23750 1 1 127 GLY HA2 H -8.463 0.708 5.725 1.00 . A A . 127 GLY HA2 1 1
9 23751 1 1 127 GLY HA3 H -9.542 -0.615 5.212 1.00 . A A . 127 GLY HA3 1 1
9 23752 1 1 127 GLY N N -7.889 -0.253 3.970 1.00 . A A . 127 GLY N 1 1
9 23753 1 1 127 GLY O O -8.380 -1.491 7.369 1.00 . A A . 127 GLY O 1 1
9 23754 1 1 128 MET C C -4.990 -2.176 7.779 1.00 . A A . 128 MET C 1 1
9 23755 1 1 128 MET CA C -5.969 -2.787 6.773 1.00 . A A . 128 MET CA 1 1
9 23756 1 1 128 MET CB C -5.276 -3.790 5.825 1.00 . A A . 128 MET CB 1 1
9 23757 1 1 128 MET CE C -7.915 -3.999 3.836 1.00 . A A . 128 MET CE 1 1
9 23758 1 1 128 MET CG C -6.045 -5.112 5.682 1.00 . A A . 128 MET CG 1 1
9 23759 1 1 128 MET H H -6.275 -1.514 5.055 1.00 . A A . 128 MET H 1 1
9 23760 1 1 128 MET HA H -6.735 -3.293 7.374 1.00 . A A . 128 MET HA 1 1
9 23761 1 1 128 MET HB2 H -5.102 -3.365 4.834 1.00 . A A . 128 MET HB2 1 1
9 23762 1 1 128 MET HB3 H -4.278 -4.040 6.207 1.00 . A A . 128 MET HB3 1 1
9 23763 1 1 128 MET HE1 H -7.052 -3.341 3.752 1.00 . A A . 128 MET HE1 1 1
9 23764 1 1 128 MET HE2 H -7.970 -4.623 2.945 1.00 . A A . 128 MET HE2 1 1
9 23765 1 1 128 MET HE3 H -8.820 -3.388 3.878 1.00 . A A . 128 MET HE3 1 1
9 23766 1 1 128 MET HG2 H -5.572 -5.735 4.917 1.00 . A A . 128 MET HG2 1 1
9 23767 1 1 128 MET HG3 H -5.951 -5.664 6.624 1.00 . A A . 128 MET HG3 1 1
9 23768 1 1 128 MET N N -6.623 -1.746 5.987 1.00 . A A . 128 MET N 1 1
9 23769 1 1 128 MET O O -4.480 -1.067 7.596 1.00 . A A . 128 MET O 1 1
9 23770 1 1 128 MET SD S -7.824 -5.029 5.324 1.00 . A A . 128 MET SD 1 1
9 23771 1 1 129 GLY C C -2.457 -3.466 9.690 1.00 . A A . 129 GLY C 1 1
9 23772 1 1 129 GLY CA C -3.707 -2.606 9.846 1.00 . A A . 129 GLY CA 1 1
9 23773 1 1 129 GLY H H -5.231 -3.797 8.955 1.00 . A A . 129 GLY H 1 1
9 23774 1 1 129 GLY HA2 H -3.430 -1.550 9.779 1.00 . A A . 129 GLY HA2 1 1
9 23775 1 1 129 GLY HA3 H -4.164 -2.808 10.818 1.00 . A A . 129 GLY HA3 1 1
9 23776 1 1 129 GLY N N -4.691 -2.946 8.827 1.00 . A A . 129 GLY N 1 1
9 23777 1 1 129 GLY O O -2.392 -4.333 8.820 1.00 . A A . 129 GLY O 1 1
9 23778 1 1 130 HIS C C -0.600 -5.408 11.325 1.00 . A A . 130 HIS C 1 1
9 23779 1 1 130 HIS CA C -0.275 -4.071 10.644 1.00 . A A . 130 HIS CA 1 1
9 23780 1 1 130 HIS CB C 0.803 -3.349 11.464 1.00 . A A . 130 HIS CB 1 1
9 23781 1 1 130 HIS CD2 C 1.823 -2.051 9.501 1.00 . A A . 130 HIS CD2 1 1
9 23782 1 1 130 HIS CE1 C 2.321 -0.166 10.509 1.00 . A A . 130 HIS CE1 1 1
9 23783 1 1 130 HIS CG C 1.399 -2.140 10.799 1.00 . A A . 130 HIS CG 1 1
9 23784 1 1 130 HIS H H -1.852 -3.002 11.472 1.00 . A A . 130 HIS H 1 1
9 23785 1 1 130 HIS HA H 0.070 -4.293 9.626 1.00 . A A . 130 HIS HA 1 1
9 23786 1 1 130 HIS HB2 H 0.393 -3.028 12.431 1.00 . A A . 130 HIS HB2 1 1
9 23787 1 1 130 HIS HB3 H 1.643 -4.018 11.689 1.00 . A A . 130 HIS HB3 1 1
9 23788 1 1 130 HIS HD1 H 1.578 -0.725 12.418 1.00 . A A . 130 HIS HD1 1 1
9 23789 1 1 130 HIS HD2 H 1.863 -2.810 8.734 1.00 . A A . 130 HIS HD2 1 1
9 23790 1 1 130 HIS HE1 H 2.749 0.802 10.772 1.00 . A A . 130 HIS HE1 1 1
9 23791 1 1 130 HIS HE2 H 3.446 -0.892 9.274 1.00 . A A . 130 HIS HE2 1 1
9 23792 1 1 130 HIS N N -1.458 -3.223 10.542 1.00 . A A . 130 HIS N 1 1
9 23793 1 1 130 HIS ND1 N 1.719 -0.952 11.416 1.00 . A A . 130 HIS ND1 1 1
9 23794 1 1 130 HIS NE2 N 2.404 -0.796 9.327 1.00 . A A . 130 HIS NE2 1 1
9 23795 1 1 130 HIS O O -1.626 -5.549 12.005 1.00 . A A . 130 HIS O 1 1
9 23796 1 1 131 SER C C 1.429 -8.079 12.638 1.00 . A A . 131 SER C 1 1
9 23797 1 1 131 SER CA C 0.276 -7.725 11.679 1.00 . A A . 131 SER CA 1 1
9 23798 1 1 131 SER CB C 0.270 -8.630 10.440 1.00 . A A . 131 SER CB 1 1
9 23799 1 1 131 SER H H 1.280 -6.087 10.907 1.00 . A A . 131 SER H 1 1
9 23800 1 1 131 SER HA H -0.660 -7.864 12.234 1.00 . A A . 131 SER HA 1 1
9 23801 1 1 131 SER HB2 H -0.626 -8.406 9.861 1.00 . A A . 131 SER HB2 1 1
9 23802 1 1 131 SER HB3 H 1.143 -8.456 9.806 1.00 . A A . 131 SER HB3 1 1
9 23803 1 1 131 SER HG H -0.115 -10.136 11.685 1.00 . A A . 131 SER HG 1 1
9 23804 1 1 131 SER N N 0.352 -6.343 11.206 1.00 . A A . 131 SER N 1 1
9 23805 1 1 131 SER O O 1.157 -8.610 13.715 1.00 . A A . 131 SER O 1 1
9 23806 1 1 131 SER OG O 0.224 -9.998 10.776 1.00 . A A . 131 SER OG 1 1
9 23807 1 1 132 SER C C 4.335 -9.434 13.103 1.00 . A A . 132 SER C 1 1
9 23808 1 1 132 SER CA C 3.887 -7.951 13.100 1.00 . A A . 132 SER CA 1 1
9 23809 1 1 132 SER CB C 3.719 -7.346 14.510 1.00 . A A . 132 SER CB 1 1
9 23810 1 1 132 SER H H 2.860 -7.758 11.301 1.00 . A A . 132 SER H 1 1
9 23811 1 1 132 SER HA H 4.683 -7.397 12.593 1.00 . A A . 132 SER HA 1 1
9 23812 1 1 132 SER HB2 H 3.079 -6.458 14.468 1.00 . A A . 132 SER HB2 1 1
9 23813 1 1 132 SER HB3 H 3.260 -8.048 15.215 1.00 . A A . 132 SER HB3 1 1
9 23814 1 1 132 SER HG H 5.319 -7.665 15.548 1.00 . A A . 132 SER HG 1 1
9 23815 1 1 132 SER N N 2.681 -7.721 12.291 1.00 . A A . 132 SER N 1 1
9 23816 1 1 132 SER O O 4.676 -9.983 14.149 1.00 . A A . 132 SER O 1 1
9 23817 1 1 132 SER OG O 4.963 -6.914 15.027 1.00 . A A . 132 SER OG 1 1
9 23818 1 1 133 ASP C C 5.896 -11.708 10.908 1.00 . A A . 133 ASP C 1 1
9 23819 1 1 133 ASP CA C 4.635 -11.537 11.790 1.00 . A A . 133 ASP CA 1 1
9 23820 1 1 133 ASP CB C 3.404 -12.243 11.172 1.00 . A A . 133 ASP CB 1 1
9 23821 1 1 133 ASP CG C 3.076 -13.668 11.649 1.00 . A A . 133 ASP CG 1 1
9 23822 1 1 133 ASP H H 4.474 -9.563 11.095 1.00 . A A . 133 ASP H 1 1
9 23823 1 1 133 ASP HA H 4.845 -11.941 12.784 1.00 . A A . 133 ASP HA 1 1
9 23824 1 1 133 ASP HB2 H 2.492 -11.662 11.357 1.00 . A A . 133 ASP HB2 1 1
9 23825 1 1 133 ASP HB3 H 3.534 -12.301 10.085 1.00 . A A . 133 ASP HB3 1 1
9 23826 1 1 133 ASP HD2 H 2.476 -15.341 11.214 1.00 . A A . 133 ASP HD2 1 1
9 23827 1 1 133 ASP N N 4.328 -10.100 11.937 1.00 . A A . 133 ASP N 1 1
9 23828 1 1 133 ASP O O 6.170 -10.843 10.069 1.00 . A A . 133 ASP O 1 1
9 23829 1 1 133 ASP OD1 O 3.188 -13.986 12.821 1.00 . A A . 133 ASP OD1 1 1
9 23830 1 1 133 ASP OD2 O 2.629 -14.505 10.717 1.00 . A A . 133 ASP OD2 1 1
9 23831 1 1 134 PRO C C 7.883 -13.133 8.843 1.00 . A A . 134 PRO C 1 1
9 23832 1 1 134 PRO CA C 7.963 -12.976 10.370 1.00 . A A . 134 PRO CA 1 1
9 23833 1 1 134 PRO CB C 8.639 -14.168 11.050 1.00 . A A . 134 PRO CB 1 1
9 23834 1 1 134 PRO CD C 6.356 -13.987 11.834 1.00 . A A . 134 PRO CD 1 1
9 23835 1 1 134 PRO CG C 7.486 -14.991 11.620 1.00 . A A . 134 PRO CG 1 1
9 23836 1 1 134 PRO HA H 8.529 -12.062 10.543 1.00 . A A . 134 PRO HA 1 1
9 23837 1 1 134 PRO HB2 H 9.279 -14.757 10.386 1.00 . A A . 134 PRO HB2 1 1
9 23838 1 1 134 PRO HB3 H 9.258 -13.806 11.880 1.00 . A A . 134 PRO HB3 1 1
9 23839 1 1 134 PRO HD2 H 5.414 -14.424 11.512 1.00 . A A . 134 PRO HD2 1 1
9 23840 1 1 134 PRO HD3 H 6.288 -13.688 12.884 1.00 . A A . 134 PRO HD3 1 1
9 23841 1 1 134 PRO HG2 H 7.175 -15.736 10.877 1.00 . A A . 134 PRO HG2 1 1
9 23842 1 1 134 PRO HG3 H 7.754 -15.526 12.535 1.00 . A A . 134 PRO HG3 1 1
9 23843 1 1 134 PRO N N 6.664 -12.815 11.030 1.00 . A A . 134 PRO N 1 1
9 23844 1 1 134 PRO O O 8.915 -13.122 8.175 1.00 . A A . 134 PRO O 1 1
9 23845 1 1 135 ASN C C 5.218 -12.468 6.447 1.00 . A A . 135 ASN C 1 1
9 23846 1 1 135 ASN CA C 6.415 -13.358 6.855 1.00 . A A . 135 ASN CA 1 1
9 23847 1 1 135 ASN CB C 6.231 -14.854 6.509 1.00 . A A . 135 ASN CB 1 1
9 23848 1 1 135 ASN CG C 7.562 -15.611 6.377 1.00 . A A . 135 ASN CG 1 1
9 23849 1 1 135 ASN H H 5.896 -13.360 8.922 1.00 . A A . 135 ASN H 1 1
9 23850 1 1 135 ASN HA H 7.282 -12.962 6.312 1.00 . A A . 135 ASN HA 1 1
9 23851 1 1 135 ASN HB2 H 5.625 -15.368 7.265 1.00 . A A . 135 ASN HB2 1 1
9 23852 1 1 135 ASN HB3 H 5.692 -14.957 5.559 1.00 . A A . 135 ASN HB3 1 1
9 23853 1 1 135 ASN HD21 H 7.278 -16.138 4.412 1.00 . A A . 135 ASN HD21 1 1
9 23854 1 1 135 ASN HD22 H 8.766 -16.596 5.148 1.00 . A A . 135 ASN HD22 1 1
9 23855 1 1 135 ASN N N 6.673 -13.238 8.288 1.00 . A A . 135 ASN N 1 1
9 23856 1 1 135 ASN ND2 N 7.936 -16.012 5.170 1.00 . A A . 135 ASN ND2 1 1
9 23857 1 1 135 ASN O O 4.628 -12.676 5.381 1.00 . A A . 135 ASN O 1 1
9 23858 1 1 135 ASN OD1 O 8.276 -15.861 7.345 1.00 . A A . 135 ASN OD1 1 1
9 23859 1 1 136 ALA C C 4.116 -9.599 5.872 1.00 . A A . 136 ALA C 1 1
9 23860 1 1 136 ALA CA C 3.746 -10.557 7.010 1.00 . A A . 136 ALA CA 1 1
9 23861 1 1 136 ALA CB C 3.372 -9.775 8.278 1.00 . A A . 136 ALA CB 1 1
9 23862 1 1 136 ALA H H 5.577 -11.177 7.930 1.00 . A A . 136 ALA H 1 1
9 23863 1 1 136 ALA HA H 2.891 -11.164 6.695 1.00 . A A . 136 ALA HA 1 1
9 23864 1 1 136 ALA HB1 H 2.860 -10.424 8.992 1.00 . A A . 136 ALA HB1 1 1
9 23865 1 1 136 ALA HB2 H 4.253 -9.364 8.775 1.00 . A A . 136 ALA HB2 1 1
9 23866 1 1 136 ALA HB3 H 2.710 -8.938 8.042 1.00 . A A . 136 ALA HB3 1 1
9 23867 1 1 136 ALA N N 4.840 -11.488 7.291 1.00 . A A . 136 ALA N 1 1
9 23868 1 1 136 ALA O O 5.165 -8.959 5.896 1.00 . A A . 136 ALA O 1 1
9 23869 1 1 137 VAL C C 3.278 -7.111 4.087 1.00 . A A . 137 VAL C 1 1
9 23870 1 1 137 VAL CA C 3.394 -8.608 3.721 1.00 . A A . 137 VAL CA 1 1
9 23871 1 1 137 VAL CB C 2.421 -9.097 2.628 1.00 . A A . 137 VAL CB 1 1
9 23872 1 1 137 VAL CG1 C 0.967 -9.151 3.103 1.00 . A A . 137 VAL CG1 1 1
9 23873 1 1 137 VAL CG2 C 2.490 -8.296 1.321 1.00 . A A . 137 VAL CG2 1 1
9 23874 1 1 137 VAL H H 2.808 -10.368 4.672 1.00 . A A . 137 VAL H 1 1
9 23875 1 1 137 VAL HA H 4.416 -8.772 3.374 1.00 . A A . 137 VAL HA 1 1
9 23876 1 1 137 VAL HB H 2.703 -10.129 2.373 1.00 . A A . 137 VAL HB 1 1
9 23877 1 1 137 VAL HG11 H 0.818 -9.892 3.892 1.00 . A A . 137 VAL HG11 1 1
9 23878 1 1 137 VAL HG12 H 0.625 -8.186 3.462 1.00 . A A . 137 VAL HG12 1 1
9 23879 1 1 137 VAL HG13 H 0.347 -9.452 2.261 1.00 . A A . 137 VAL HG13 1 1
9 23880 1 1 137 VAL HG21 H 2.204 -7.251 1.478 1.00 . A A . 137 VAL HG21 1 1
9 23881 1 1 137 VAL HG22 H 3.496 -8.313 0.902 1.00 . A A . 137 VAL HG22 1 1
9 23882 1 1 137 VAL HG23 H 1.799 -8.713 0.584 1.00 . A A . 137 VAL HG23 1 1
9 23883 1 1 137 VAL N N 3.223 -9.467 4.892 1.00 . A A . 137 VAL N 1 1
9 23884 1 1 137 VAL O O 3.907 -6.270 3.443 1.00 . A A . 137 VAL O 1 1
9 23885 1 1 138 MET C C 3.478 -5.373 7.002 1.00 . A A . 138 MET C 1 1
9 23886 1 1 138 MET CA C 2.539 -5.448 5.786 1.00 . A A . 138 MET CA 1 1
9 23887 1 1 138 MET CB C 1.082 -5.008 6.102 1.00 . A A . 138 MET CB 1 1
9 23888 1 1 138 MET CE C -0.327 -5.667 3.348 1.00 . A A . 138 MET CE 1 1
9 23889 1 1 138 MET CG C 0.598 -3.867 5.185 1.00 . A A . 138 MET CG 1 1
9 23890 1 1 138 MET H H 2.110 -7.561 5.646 1.00 . A A . 138 MET H 1 1
9 23891 1 1 138 MET HA H 2.977 -4.762 5.062 1.00 . A A . 138 MET HA 1 1
9 23892 1 1 138 MET HB2 H 0.403 -5.866 6.063 1.00 . A A . 138 MET HB2 1 1
9 23893 1 1 138 MET HB3 H 1.016 -4.645 7.134 1.00 . A A . 138 MET HB3 1 1
9 23894 1 1 138 MET HE1 H 0.733 -5.591 3.096 1.00 . A A . 138 MET HE1 1 1
9 23895 1 1 138 MET HE2 H -0.504 -6.525 3.997 1.00 . A A . 138 MET HE2 1 1
9 23896 1 1 138 MET HE3 H -0.869 -5.830 2.424 1.00 . A A . 138 MET HE3 1 1
9 23897 1 1 138 MET HG2 H 0.325 -3.047 5.834 1.00 . A A . 138 MET HG2 1 1
9 23898 1 1 138 MET HG3 H 1.367 -3.527 4.501 1.00 . A A . 138 MET HG3 1 1
9 23899 1 1 138 MET N N 2.568 -6.772 5.173 1.00 . A A . 138 MET N 1 1
9 23900 1 1 138 MET O O 3.310 -4.495 7.852 1.00 . A A . 138 MET O 1 1
9 23901 1 1 138 MET SD S -0.898 -4.187 4.217 1.00 . A A . 138 MET SD 1 1
9 23902 1 1 139 TYR C C 6.216 -4.746 8.030 1.00 . A A . 139 TYR C 1 1
9 23903 1 1 139 TYR CA C 5.498 -6.111 8.162 1.00 . A A . 139 TYR CA 1 1
9 23904 1 1 139 TYR CB C 6.505 -7.271 8.110 1.00 . A A . 139 TYR CB 1 1
9 23905 1 1 139 TYR CD1 C 6.892 -7.618 10.584 1.00 . A A . 139 TYR CD1 1 1
9 23906 1 1 139 TYR CD2 C 8.812 -7.169 9.163 1.00 . A A . 139 TYR CD2 1 1
9 23907 1 1 139 TYR CE1 C 7.719 -7.602 11.723 1.00 . A A . 139 TYR CE1 1 1
9 23908 1 1 139 TYR CE2 C 9.651 -7.165 10.290 1.00 . A A . 139 TYR CE2 1 1
9 23909 1 1 139 TYR CG C 7.428 -7.357 9.310 1.00 . A A . 139 TYR CG 1 1
9 23910 1 1 139 TYR CZ C 9.105 -7.352 11.582 1.00 . A A . 139 TYR CZ 1 1
9 23911 1 1 139 TYR H H 4.657 -6.953 6.385 1.00 . A A . 139 TYR H 1 1
9 23912 1 1 139 TYR HA H 4.934 -6.151 9.098 1.00 . A A . 139 TYR HA 1 1
9 23913 1 1 139 TYR HB2 H 5.980 -8.228 8.057 1.00 . A A . 139 TYR HB2 1 1
9 23914 1 1 139 TYR HB3 H 7.100 -7.203 7.190 1.00 . A A . 139 TYR HB3 1 1
9 23915 1 1 139 TYR HD1 H 5.843 -7.845 10.701 1.00 . A A . 139 TYR HD1 1 1
9 23916 1 1 139 TYR HD2 H 9.263 -6.995 8.189 1.00 . A A . 139 TYR HD2 1 1
9 23917 1 1 139 TYR HE1 H 7.324 -7.804 12.716 1.00 . A A . 139 TYR HE1 1 1
9 23918 1 1 139 TYR HE2 H 10.723 -7.016 10.153 1.00 . A A . 139 TYR HE2 1 1
9 23919 1 1 139 TYR HH H 10.849 -7.403 12.395 1.00 . A A . 139 TYR HH 1 1
9 23920 1 1 139 TYR N N 4.485 -6.252 7.116 1.00 . A A . 139 TYR N 1 1
9 23921 1 1 139 TYR O O 6.544 -4.352 6.905 1.00 . A A . 139 TYR O 1 1
9 23922 1 1 139 TYR OH O 9.915 -7.350 12.680 1.00 . A A . 139 TYR OH 1 1
9 23923 1 1 140 PRO C C 8.828 -3.247 9.032 1.00 . A A . 140 PRO C 1 1
9 23924 1 1 140 PRO CA C 7.338 -2.844 9.168 1.00 . A A . 140 PRO CA 1 1
9 23925 1 1 140 PRO CB C 6.977 -2.113 10.473 1.00 . A A . 140 PRO CB 1 1
9 23926 1 1 140 PRO CD C 5.811 -4.218 10.431 1.00 . A A . 140 PRO CD 1 1
9 23927 1 1 140 PRO CG C 6.368 -3.171 11.388 1.00 . A A . 140 PRO CG 1 1
9 23928 1 1 140 PRO HA H 7.116 -2.209 8.301 1.00 . A A . 140 PRO HA 1 1
9 23929 1 1 140 PRO HB2 H 7.803 -1.591 10.960 1.00 . A A . 140 PRO HB2 1 1
9 23930 1 1 140 PRO HB3 H 6.205 -1.365 10.251 1.00 . A A . 140 PRO HB3 1 1
9 23931 1 1 140 PRO HD2 H 5.976 -5.222 10.813 1.00 . A A . 140 PRO HD2 1 1
9 23932 1 1 140 PRO HD3 H 4.733 -4.075 10.294 1.00 . A A . 140 PRO HD3 1 1
9 23933 1 1 140 PRO HG2 H 7.158 -3.622 12.000 1.00 . A A . 140 PRO HG2 1 1
9 23934 1 1 140 PRO HG3 H 5.608 -2.768 12.064 1.00 . A A . 140 PRO HG3 1 1
9 23935 1 1 140 PRO N N 6.452 -4.013 9.138 1.00 . A A . 140 PRO N 1 1
9 23936 1 1 140 PRO O O 9.115 -4.361 8.615 1.00 . A A . 140 PRO O 1 1
9 23937 1 1 141 THR C C 11.819 -3.674 8.562 1.00 . A A . 141 THR C 1 1
9 23938 1 1 141 THR CA C 11.224 -2.629 9.540 1.00 . A A . 141 THR CA 1 1
9 23939 1 1 141 THR CB C 11.534 -2.902 11.039 1.00 . A A . 141 THR CB 1 1
9 23940 1 1 141 THR CG2 C 10.686 -3.983 11.721 1.00 . A A . 141 THR CG2 1 1
9 23941 1 1 141 THR H H 9.516 -1.484 9.803 1.00 . A A . 141 THR H 1 1
9 23942 1 1 141 THR HA H 11.730 -1.685 9.291 1.00 . A A . 141 THR HA 1 1
9 23943 1 1 141 THR HB H 11.374 -1.968 11.592 1.00 . A A . 141 THR HB 1 1
9 23944 1 1 141 THR HG1 H 13.049 -4.136 10.793 1.00 . A A . 141 THR HG1 1 1
9 23945 1 1 141 THR HG21 H 9.618 -3.761 11.681 1.00 . A A . 141 THR HG21 1 1
9 23946 1 1 141 THR HG22 H 10.875 -4.955 11.269 1.00 . A A . 141 THR HG22 1 1
9 23947 1 1 141 THR HG23 H 10.973 -4.075 12.775 1.00 . A A . 141 THR HG23 1 1
9 23948 1 1 141 THR N N 9.780 -2.354 9.367 1.00 . A A . 141 THR N 1 1
9 23949 1 1 141 THR O O 12.073 -4.811 8.960 1.00 . A A . 141 THR O 1 1
9 23950 1 1 141 THR OG1 O 12.885 -3.269 11.224 1.00 . A A . 141 THR OG1 1 1
9 23951 1 1 142 TYR C C 13.498 -5.201 6.562 1.00 . A A . 142 TYR C 1 1
9 23952 1 1 142 TYR CA C 12.492 -4.103 6.169 1.00 . A A . 142 TYR CA 1 1
9 23953 1 1 142 TYR CB C 13.045 -3.209 5.034 1.00 . A A . 142 TYR CB 1 1
9 23954 1 1 142 TYR CD1 C 13.494 -4.992 3.229 1.00 . A A . 142 TYR CD1 1 1
9 23955 1 1 142 TYR CD2 C 12.250 -2.992 2.645 1.00 . A A . 142 TYR CD2 1 1
9 23956 1 1 142 TYR CE1 C 13.323 -5.474 1.915 1.00 . A A . 142 TYR CE1 1 1
9 23957 1 1 142 TYR CE2 C 12.021 -3.490 1.353 1.00 . A A . 142 TYR CE2 1 1
9 23958 1 1 142 TYR CG C 12.927 -3.757 3.613 1.00 . A A . 142 TYR CG 1 1
9 23959 1 1 142 TYR CZ C 12.547 -4.744 0.984 1.00 . A A . 142 TYR CZ 1 1
9 23960 1 1 142 TYR H H 11.641 -2.384 7.059 1.00 . A A . 142 TYR H 1 1
9 23961 1 1 142 TYR HA H 11.570 -4.587 5.821 1.00 . A A . 142 TYR HA 1 1
9 23962 1 1 142 TYR HB2 H 12.527 -2.241 5.063 1.00 . A A . 142 TYR HB2 1 1
9 23963 1 1 142 TYR HB3 H 14.103 -2.973 5.210 1.00 . A A . 142 TYR HB3 1 1
9 23964 1 1 142 TYR HD1 H 14.094 -5.574 3.925 1.00 . A A . 142 TYR HD1 1 1
9 23965 1 1 142 TYR HD2 H 11.840 -2.018 2.905 1.00 . A A . 142 TYR HD2 1 1
9 23966 1 1 142 TYR HE1 H 13.790 -6.409 1.620 1.00 . A A . 142 TYR HE1 1 1
9 23967 1 1 142 TYR HE2 H 11.428 -2.906 0.657 1.00 . A A . 142 TYR HE2 1 1
9 23968 1 1 142 TYR HH H 11.428 -4.898 -0.512 1.00 . A A . 142 TYR HH 1 1
9 23969 1 1 142 TYR N N 12.070 -3.265 7.304 1.00 . A A . 142 TYR N 1 1
9 23970 1 1 142 TYR O O 14.660 -4.906 6.855 1.00 . A A . 142 TYR O 1 1
9 23971 1 1 142 TYR OH O 12.306 -5.234 -0.262 1.00 . A A . 142 TYR OH 1 1
9 23972 1 1 143 GLY C C 13.178 -8.619 7.709 1.00 . A A . 143 GLY C 1 1
9 23973 1 1 143 GLY CA C 13.867 -7.649 6.751 1.00 . A A . 143 GLY CA 1 1
9 23974 1 1 143 GLY H H 12.077 -6.554 6.834 1.00 . A A . 143 GLY H 1 1
9 23975 1 1 143 GLY HA2 H 14.014 -8.117 5.773 1.00 . A A . 143 GLY HA2 1 1
9 23976 1 1 143 GLY HA3 H 14.847 -7.381 7.157 1.00 . A A . 143 GLY HA3 1 1
9 23977 1 1 143 GLY N N 13.043 -6.463 6.537 1.00 . A A . 143 GLY N 1 1
9 23978 1 1 143 GLY O O 13.060 -8.304 8.894 1.00 . A A . 143 GLY O 1 1
9 23979 1 1 144 ASN C C 11.746 -12.081 7.146 1.00 . A A . 144 ASN C 1 1
9 23980 1 1 144 ASN CA C 12.148 -10.875 8.008 1.00 . A A . 144 ASN CA 1 1
9 23981 1 1 144 ASN CB C 10.898 -10.373 8.770 1.00 . A A . 144 ASN CB 1 1
9 23982 1 1 144 ASN CG C 11.067 -10.394 10.287 1.00 . A A . 144 ASN CG 1 1
9 23983 1 1 144 ASN H H 13.169 -10.093 6.340 1.00 . A A . 144 ASN H 1 1
9 23984 1 1 144 ASN HA H 12.947 -11.214 8.676 1.00 . A A . 144 ASN HA 1 1
9 23985 1 1 144 ASN HB2 H 10.640 -9.350 8.478 1.00 . A A . 144 ASN HB2 1 1
9 23986 1 1 144 ASN HB3 H 10.023 -10.986 8.541 1.00 . A A . 144 ASN HB3 1 1
9 23987 1 1 144 ASN HD21 H 9.153 -9.742 10.591 1.00 . A A . 144 ASN HD21 1 1
9 23988 1 1 144 ASN HD22 H 10.100 -10.033 12.004 1.00 . A A . 144 ASN HD22 1 1
9 23989 1 1 144 ASN N N 12.738 -9.786 7.206 1.00 . A A . 144 ASN N 1 1
9 23990 1 1 144 ASN ND2 N 9.981 -10.151 11.006 1.00 . A A . 144 ASN ND2 1 1
9 23991 1 1 144 ASN O O 11.984 -13.239 7.508 1.00 . A A . 144 ASN O 1 1
9 23992 1 1 144 ASN OD1 O 12.144 -10.645 10.825 1.00 . A A . 144 ASN OD1 1 1
9 23993 1 1 145 GLY C C 11.341 -12.456 3.655 1.00 . A A . 145 GLY C 1 1
9 23994 1 1 145 GLY CA C 10.686 -12.737 5.007 1.00 . A A . 145 GLY CA 1 1
9 23995 1 1 145 GLY H H 11.033 -10.799 5.767 1.00 . A A . 145 GLY H 1 1
9 23996 1 1 145 GLY HA2 H 10.919 -13.760 5.314 1.00 . A A . 145 GLY HA2 1 1
9 23997 1 1 145 GLY HA3 H 9.602 -12.614 4.922 1.00 . A A . 145 GLY HA3 1 1
9 23998 1 1 145 GLY N N 11.150 -11.778 5.993 1.00 . A A . 145 GLY N 1 1
9 23999 1 1 145 GLY O O 12.360 -11.758 3.575 1.00 . A A . 145 GLY O 1 1
9 24000 1 1 146 ASP C C 10.099 -11.718 0.664 1.00 . A A . 146 ASP C 1 1
9 24001 1 1 146 ASP CA C 11.130 -12.726 1.219 1.00 . A A . 146 ASP CA 1 1
9 24002 1 1 146 ASP CB C 11.224 -14.035 0.404 1.00 . A A . 146 ASP CB 1 1
9 24003 1 1 146 ASP CG C 11.632 -13.786 -1.052 1.00 . A A . 146 ASP CG 1 1
9 24004 1 1 146 ASP H H 9.817 -13.392 2.721 1.00 . A A . 146 ASP H 1 1
9 24005 1 1 146 ASP HA H 12.129 -12.283 1.213 1.00 . A A . 146 ASP HA 1 1
9 24006 1 1 146 ASP HB2 H 11.971 -14.696 0.859 1.00 . A A . 146 ASP HB2 1 1
9 24007 1 1 146 ASP HB3 H 10.269 -14.572 0.394 1.00 . A A . 146 ASP HB3 1 1
9 24008 1 1 146 ASP HD2 H 12.681 -14.177 -2.534 1.00 . A A . 146 ASP HD2 1 1
9 24009 1 1 146 ASP N N 10.747 -13.007 2.593 1.00 . A A . 146 ASP N 1 1
9 24010 1 1 146 ASP O O 8.935 -12.080 0.477 1.00 . A A . 146 ASP O 1 1
9 24011 1 1 146 ASP OD1 O 11.065 -12.873 -1.628 1.00 . A A . 146 ASP OD1 1 1
9 24012 1 1 146 ASP OD2 O 12.494 -14.589 -1.668 1.00 . A A . 146 ASP OD2 1 1
9 24013 1 1 147 PRO C C 9.686 -9.495 -1.715 1.00 . A A . 147 PRO C 1 1
9 24014 1 1 147 PRO CA C 9.636 -9.444 -0.183 1.00 . A A . 147 PRO CA 1 1
9 24015 1 1 147 PRO CB C 10.151 -8.097 0.327 1.00 . A A . 147 PRO CB 1 1
9 24016 1 1 147 PRO CD C 11.738 -9.840 0.879 1.00 . A A . 147 PRO CD 1 1
9 24017 1 1 147 PRO CG C 11.634 -8.346 0.591 1.00 . A A . 147 PRO CG 1 1
9 24018 1 1 147 PRO HA H 8.593 -9.614 0.107 1.00 . A A . 147 PRO HA 1 1
9 24019 1 1 147 PRO HB2 H 9.986 -7.259 -0.356 1.00 . A A . 147 PRO HB2 1 1
9 24020 1 1 147 PRO HB3 H 9.673 -7.868 1.284 1.00 . A A . 147 PRO HB3 1 1
9 24021 1 1 147 PRO HD2 H 12.581 -10.294 0.349 1.00 . A A . 147 PRO HD2 1 1
9 24022 1 1 147 PRO HD3 H 11.854 -10.006 1.951 1.00 . A A . 147 PRO HD3 1 1
9 24023 1 1 147 PRO HG2 H 12.224 -8.096 -0.298 1.00 . A A . 147 PRO HG2 1 1
9 24024 1 1 147 PRO HG3 H 11.999 -7.761 1.433 1.00 . A A . 147 PRO HG3 1 1
9 24025 1 1 147 PRO N N 10.488 -10.444 0.446 1.00 . A A . 147 PRO N 1 1
9 24026 1 1 147 PRO O O 8.903 -8.784 -2.338 1.00 . A A . 147 PRO O 1 1
9 24027 1 1 148 GLN C C 9.318 -11.332 -4.198 1.00 . A A . 148 GLN C 1 1
9 24028 1 1 148 GLN CA C 10.556 -10.504 -3.805 1.00 . A A . 148 GLN CA 1 1
9 24029 1 1 148 GLN CB C 11.858 -11.215 -4.253 1.00 . A A . 148 GLN CB 1 1
9 24030 1 1 148 GLN CD C 13.131 -9.691 -5.849 1.00 . A A . 148 GLN CD 1 1
9 24031 1 1 148 GLN CG C 13.070 -10.288 -4.442 1.00 . A A . 148 GLN CG 1 1
9 24032 1 1 148 GLN H H 10.938 -11.044 -1.787 1.00 . A A . 148 GLN H 1 1
9 24033 1 1 148 GLN HA H 10.461 -9.530 -4.293 1.00 . A A . 148 GLN HA 1 1
9 24034 1 1 148 GLN HB2 H 12.138 -11.984 -3.529 1.00 . A A . 148 GLN HB2 1 1
9 24035 1 1 148 GLN HB3 H 11.671 -11.746 -5.196 1.00 . A A . 148 GLN HB3 1 1
9 24036 1 1 148 GLN HE21 H 15.108 -10.223 -6.190 1.00 . A A . 148 GLN HE21 1 1
9 24037 1 1 148 GLN HE22 H 14.285 -9.413 -7.478 1.00 . A A . 148 GLN HE22 1 1
9 24038 1 1 148 GLN HG2 H 13.072 -9.470 -3.714 1.00 . A A . 148 GLN HG2 1 1
9 24039 1 1 148 GLN HG3 H 13.984 -10.872 -4.280 1.00 . A A . 148 GLN HG3 1 1
9 24040 1 1 148 GLN N N 10.564 -10.285 -2.353 1.00 . A A . 148 GLN N 1 1
9 24041 1 1 148 GLN NE2 N 14.269 -9.772 -6.527 1.00 . A A . 148 GLN NE2 1 1
9 24042 1 1 148 GLN O O 8.743 -11.117 -5.270 1.00 . A A . 148 GLN O 1 1
9 24043 1 1 148 GLN OE1 O 12.155 -9.134 -6.337 1.00 . A A . 148 GLN OE1 1 1
9 24044 1 1 149 ASN C C 6.822 -13.233 -2.337 1.00 . A A . 149 ASN C 1 1
9 24045 1 1 149 ASN CA C 7.736 -13.134 -3.563 1.00 . A A . 149 ASN CA 1 1
9 24046 1 1 149 ASN CB C 8.148 -14.514 -4.114 1.00 . A A . 149 ASN CB 1 1
9 24047 1 1 149 ASN CG C 9.315 -15.205 -3.423 1.00 . A A . 149 ASN CG 1 1
9 24048 1 1 149 ASN H H 9.421 -12.406 -2.473 1.00 . A A . 149 ASN H 1 1
9 24049 1 1 149 ASN HA H 7.126 -12.680 -4.356 1.00 . A A . 149 ASN HA 1 1
9 24050 1 1 149 ASN HB2 H 7.291 -15.181 -4.068 1.00 . A A . 149 ASN HB2 1 1
9 24051 1 1 149 ASN HB3 H 8.417 -14.414 -5.174 1.00 . A A . 149 ASN HB3 1 1
9 24052 1 1 149 ASN HD21 H 10.709 -14.235 -4.536 1.00 . A A . 149 ASN HD21 1 1
9 24053 1 1 149 ASN HD22 H 11.257 -15.412 -3.391 1.00 . A A . 149 ASN HD22 1 1
9 24054 1 1 149 ASN N N 8.878 -12.253 -3.325 1.00 . A A . 149 ASN N 1 1
9 24055 1 1 149 ASN ND2 N 10.534 -14.765 -3.691 1.00 . A A . 149 ASN ND2 1 1
9 24056 1 1 149 ASN O O 6.913 -14.169 -1.545 1.00 . A A . 149 ASN O 1 1
9 24057 1 1 149 ASN OD1 O 9.138 -16.210 -2.738 1.00 . A A . 149 ASN OD1 1 1
9 24058 1 1 150 PHE C C 3.516 -12.662 -1.604 1.00 . A A . 150 PHE C 1 1
9 24059 1 1 150 PHE CA C 4.899 -12.154 -1.174 1.00 . A A . 150 PHE CA 1 1
9 24060 1 1 150 PHE CB C 4.838 -10.675 -0.750 1.00 . A A . 150 PHE CB 1 1
9 24061 1 1 150 PHE CD1 C 5.525 -9.266 -2.754 1.00 . A A . 150 PHE CD1 1 1
9 24062 1 1 150 PHE CD2 C 3.201 -9.205 -2.036 1.00 . A A . 150 PHE CD2 1 1
9 24063 1 1 150 PHE CE1 C 5.225 -8.381 -3.803 1.00 . A A . 150 PHE CE1 1 1
9 24064 1 1 150 PHE CE2 C 2.901 -8.326 -3.093 1.00 . A A . 150 PHE CE2 1 1
9 24065 1 1 150 PHE CG C 4.515 -9.688 -1.866 1.00 . A A . 150 PHE CG 1 1
9 24066 1 1 150 PHE CZ C 3.911 -7.916 -3.972 1.00 . A A . 150 PHE CZ 1 1
9 24067 1 1 150 PHE H H 5.823 -11.629 -3.017 1.00 . A A . 150 PHE H 1 1
9 24068 1 1 150 PHE HA H 5.227 -12.760 -0.321 1.00 . A A . 150 PHE HA 1 1
9 24069 1 1 150 PHE HB2 H 4.104 -10.559 0.057 1.00 . A A . 150 PHE HB2 1 1
9 24070 1 1 150 PHE HB3 H 5.810 -10.396 -0.326 1.00 . A A . 150 PHE HB3 1 1
9 24071 1 1 150 PHE HD1 H 6.557 -9.583 -2.619 1.00 . A A . 150 PHE HD1 1 1
9 24072 1 1 150 PHE HD2 H 2.401 -9.497 -1.367 1.00 . A A . 150 PHE HD2 1 1
9 24073 1 1 150 PHE HE1 H 6.013 -8.047 -4.473 1.00 . A A . 150 PHE HE1 1 1
9 24074 1 1 150 PHE HE2 H 1.888 -7.950 -3.226 1.00 . A A . 150 PHE HE2 1 1
9 24075 1 1 150 PHE HZ H 3.659 -7.223 -4.766 1.00 . A A . 150 PHE HZ 1 1
9 24076 1 1 150 PHE N N 5.880 -12.285 -2.251 1.00 . A A . 150 PHE N 1 1
9 24077 1 1 150 PHE O O 2.942 -13.494 -0.909 1.00 . A A . 150 PHE O 1 1
9 24078 1 1 151 LYS C C 0.569 -12.742 -2.315 1.00 . A A . 151 LYS C 1 1
9 24079 1 1 151 LYS CA C 1.696 -12.515 -3.342 1.00 . A A . 151 LYS CA 1 1
9 24080 1 1 151 LYS CB C 1.800 -13.620 -4.414 1.00 . A A . 151 LYS CB 1 1
9 24081 1 1 151 LYS CD C 3.883 -15.086 -4.015 1.00 . A A . 151 LYS CD 1 1
9 24082 1 1 151 LYS CE C 4.305 -16.558 -4.109 1.00 . A A . 151 LYS CE 1 1
9 24083 1 1 151 LYS CG C 2.347 -14.989 -3.965 1.00 . A A . 151 LYS CG 1 1
9 24084 1 1 151 LYS H H 3.572 -11.544 -3.289 1.00 . A A . 151 LYS H 1 1
9 24085 1 1 151 LYS HA H 1.401 -11.598 -3.869 1.00 . A A . 151 LYS HA 1 1
9 24086 1 1 151 LYS HB2 H 0.796 -13.783 -4.827 1.00 . A A . 151 LYS HB2 1 1
9 24087 1 1 151 LYS HB3 H 2.406 -13.247 -5.250 1.00 . A A . 151 LYS HB3 1 1
9 24088 1 1 151 LYS HD2 H 4.257 -14.532 -4.884 1.00 . A A . 151 LYS HD2 1 1
9 24089 1 1 151 LYS HD3 H 4.336 -14.643 -3.128 1.00 . A A . 151 LYS HD3 1 1
9 24090 1 1 151 LYS HE2 H 4.582 -16.958 -3.128 1.00 . A A . 151 LYS HE2 1 1
9 24091 1 1 151 LYS HE3 H 3.503 -17.184 -4.512 1.00 . A A . 151 LYS HE3 1 1
9 24092 1 1 151 LYS HG2 H 1.982 -15.257 -2.968 1.00 . A A . 151 LYS HG2 1 1
9 24093 1 1 151 LYS HG3 H 1.923 -15.726 -4.660 1.00 . A A . 151 LYS HG3 1 1
9 24094 1 1 151 LYS HZ1 H 5.523 -16.111 -5.783 1.00 . A A . 151 LYS HZ1 1 1
9 24095 1 1 151 LYS HZ2 H 6.326 -16.801 -4.472 1.00 . A A . 151 LYS HZ2 1 1
9 24096 1 1 151 LYS HZ3 H 5.385 -17.723 -5.427 1.00 . A A . 151 LYS HZ3 1 1
9 24097 1 1 151 LYS N N 3.009 -12.197 -2.759 1.00 . A A . 151 LYS N 1 1
9 24098 1 1 151 LYS NZ N 5.451 -16.782 -5.013 1.00 . A A . 151 LYS NZ 1 1
9 24099 1 1 151 LYS O O -0.225 -13.663 -2.476 1.00 . A A . 151 LYS O 1 1
9 24100 1 1 152 LEU C C -0.261 -13.138 0.649 1.00 . A A . 152 LEU C 1 1
9 24101 1 1 152 LEU CA C -0.482 -11.883 -0.221 1.00 . A A . 152 LEU CA 1 1
9 24102 1 1 152 LEU CB C -1.938 -11.720 -0.729 1.00 . A A . 152 LEU CB 1 1
9 24103 1 1 152 LEU CD1 C -1.896 -10.283 -2.857 1.00 . A A . 152 LEU CD1 1 1
9 24104 1 1 152 LEU CD2 C -3.778 -10.050 -1.275 1.00 . A A . 152 LEU CD2 1 1
9 24105 1 1 152 LEU CG C -2.276 -10.358 -1.374 1.00 . A A . 152 LEU CG 1 1
9 24106 1 1 152 LEU H H 1.352 -11.373 -1.117 1.00 . A A . 152 LEU H 1 1
9 24107 1 1 152 LEU HA H -0.246 -11.015 0.406 1.00 . A A . 152 LEU HA 1 1
9 24108 1 1 152 LEU HB2 H -2.204 -12.529 -1.420 1.00 . A A . 152 LEU HB2 1 1
9 24109 1 1 152 LEU HB3 H -2.587 -11.866 0.135 1.00 . A A . 152 LEU HB3 1 1
9 24110 1 1 152 LEU HD11 H -0.817 -10.361 -3.003 1.00 . A A . 152 LEU HD11 1 1
9 24111 1 1 152 LEU HD12 H -2.385 -11.067 -3.444 1.00 . A A . 152 LEU HD12 1 1
9 24112 1 1 152 LEU HD13 H -2.196 -9.309 -3.250 1.00 . A A . 152 LEU HD13 1 1
9 24113 1 1 152 LEU HD21 H -4.362 -10.712 -1.924 1.00 . A A . 152 LEU HD21 1 1
9 24114 1 1 152 LEU HD22 H -4.151 -10.180 -0.256 1.00 . A A . 152 LEU HD22 1 1
9 24115 1 1 152 LEU HD23 H -3.975 -9.016 -1.570 1.00 . A A . 152 LEU HD23 1 1
9 24116 1 1 152 LEU HG H -1.734 -9.569 -0.842 1.00 . A A . 152 LEU HG 1 1
9 24117 1 1 152 LEU N N 0.490 -11.856 -1.310 1.00 . A A . 152 LEU N 1 1
9 24118 1 1 152 LEU O O -0.951 -14.138 0.483 1.00 . A A . 152 LEU O 1 1
9 24119 1 1 153 SER C C 0.111 -14.896 3.191 1.00 . A A . 153 SER C 1 1
9 24120 1 1 153 SER CA C 1.208 -14.241 2.330 1.00 . A A . 153 SER CA 1 1
9 24121 1 1 153 SER CB C 2.392 -13.806 3.222 1.00 . A A . 153 SER CB 1 1
9 24122 1 1 153 SER H H 1.525 -12.561 1.203 1.00 . A A . 153 SER H 1 1
9 24123 1 1 153 SER HA H 1.563 -14.982 1.603 1.00 . A A . 153 SER HA 1 1
9 24124 1 1 153 SER HB2 H 2.073 -13.092 3.988 1.00 . A A . 153 SER HB2 1 1
9 24125 1 1 153 SER HB3 H 2.801 -14.682 3.739 1.00 . A A . 153 SER HB3 1 1
9 24126 1 1 153 SER HG H 4.166 -13.038 3.168 1.00 . A A . 153 SER HG 1 1
9 24127 1 1 153 SER N N 0.732 -13.091 1.554 1.00 . A A . 153 SER N 1 1
9 24128 1 1 153 SER O O -0.482 -15.904 2.806 1.00 . A A . 153 SER O 1 1
9 24129 1 1 153 SER OG O 3.438 -13.169 2.524 1.00 . A A . 153 SER OG 1 1
9 24130 1 1 154 GLN C C -1.731 -13.614 6.007 1.00 . A A . 154 GLN C 1 1
9 24131 1 1 154 GLN CA C -1.105 -14.839 5.361 1.00 . A A . 154 GLN CA 1 1
9 24132 1 1 154 GLN CB C -0.443 -15.722 6.441 1.00 . A A . 154 GLN CB 1 1
9 24133 1 1 154 GLN CD C -1.287 -18.121 5.986 1.00 . A A . 154 GLN CD 1 1
9 24134 1 1 154 GLN CG C -0.095 -17.154 5.994 1.00 . A A . 154 GLN CG 1 1
9 24135 1 1 154 GLN H H 0.172 -13.396 4.507 1.00 . A A . 154 GLN H 1 1
9 24136 1 1 154 GLN HA H -1.891 -15.394 4.837 1.00 . A A . 154 GLN HA 1 1
9 24137 1 1 154 GLN HB2 H 0.486 -15.242 6.775 1.00 . A A . 154 GLN HB2 1 1
9 24138 1 1 154 GLN HB3 H -1.097 -15.774 7.321 1.00 . A A . 154 GLN HB3 1 1
9 24139 1 1 154 GLN HE21 H -0.143 -19.766 5.586 1.00 . A A . 154 GLN HE21 1 1
9 24140 1 1 154 GLN HE22 H -1.814 -20.046 5.804 1.00 . A A . 154 GLN HE22 1 1
9 24141 1 1 154 GLN HG2 H 0.369 -17.163 5.004 1.00 . A A . 154 GLN HG2 1 1
9 24142 1 1 154 GLN HG3 H 0.637 -17.562 6.703 1.00 . A A . 154 GLN HG3 1 1
9 24143 1 1 154 GLN N N -0.139 -14.348 4.382 1.00 . A A . 154 GLN N 1 1
9 24144 1 1 154 GLN NE2 N -1.025 -19.425 5.952 1.00 . A A . 154 GLN NE2 1 1
9 24145 1 1 154 GLN O O -2.944 -13.513 6.001 1.00 . A A . 154 GLN O 1 1
9 24146 1 1 154 GLN OE1 O -2.451 -17.727 6.054 1.00 . A A . 154 GLN OE1 1 1
9 24147 1 1 155 ASP C C -2.370 -10.657 6.087 1.00 . A A . 155 ASP C 1 1
9 24148 1 1 155 ASP CA C -1.301 -11.334 6.959 1.00 . A A . 155 ASP CA 1 1
9 24149 1 1 155 ASP CB C 0.004 -10.529 7.072 1.00 . A A . 155 ASP CB 1 1
9 24150 1 1 155 ASP CG C -0.124 -9.016 6.938 1.00 . A A . 155 ASP CG 1 1
9 24151 1 1 155 ASP H H -0.025 -13.016 6.801 1.00 . A A . 155 ASP H 1 1
9 24152 1 1 155 ASP HA H -1.732 -11.481 7.957 1.00 . A A . 155 ASP HA 1 1
9 24153 1 1 155 ASP HB2 H 0.505 -10.753 8.019 1.00 . A A . 155 ASP HB2 1 1
9 24154 1 1 155 ASP HB3 H 0.682 -10.848 6.269 1.00 . A A . 155 ASP HB3 1 1
9 24155 1 1 155 ASP HD2 H -1.176 -7.469 7.245 1.00 . A A . 155 ASP HD2 1 1
9 24156 1 1 155 ASP N N -0.914 -12.657 6.464 1.00 . A A . 155 ASP N 1 1
9 24157 1 1 155 ASP O O -3.442 -10.326 6.594 1.00 . A A . 155 ASP O 1 1
9 24158 1 1 155 ASP OD1 O 0.771 -8.486 6.301 1.00 . A A . 155 ASP OD1 1 1
9 24159 1 1 155 ASP OD2 O -1.115 -8.392 7.568 1.00 . A A . 155 ASP OD2 1 1
9 24160 1 1 156 ASP C C -4.405 -10.688 3.858 1.00 . A A . 156 ASP C 1 1
9 24161 1 1 156 ASP CA C -3.072 -9.941 3.839 1.00 . A A . 156 ASP CA 1 1
9 24162 1 1 156 ASP CB C -2.507 -9.988 2.414 1.00 . A A . 156 ASP CB 1 1
9 24163 1 1 156 ASP CG C -2.622 -8.642 1.712 1.00 . A A . 156 ASP CG 1 1
9 24164 1 1 156 ASP H H -1.541 -11.284 4.403 1.00 . A A . 156 ASP H 1 1
9 24165 1 1 156 ASP HA H -3.250 -8.915 4.184 1.00 . A A . 156 ASP HA 1 1
9 24166 1 1 156 ASP HB2 H -1.468 -10.312 2.400 1.00 . A A . 156 ASP HB2 1 1
9 24167 1 1 156 ASP HB3 H -3.049 -10.702 1.792 1.00 . A A . 156 ASP HB3 1 1
9 24168 1 1 156 ASP HD2 H -1.863 -7.313 0.758 1.00 . A A . 156 ASP HD2 1 1
9 24169 1 1 156 ASP N N -2.125 -10.546 4.775 1.00 . A A . 156 ASP N 1 1
9 24170 1 1 156 ASP O O -5.459 -10.094 4.069 1.00 . A A . 156 ASP O 1 1
9 24171 1 1 156 ASP OD1 O -3.759 -8.231 1.548 1.00 . A A . 156 ASP OD1 1 1
9 24172 1 1 156 ASP OD2 O -1.501 -8.047 1.314 1.00 . A A . 156 ASP OD2 1 1
9 24173 1 1 157 ILE C C -6.230 -12.815 5.023 1.00 . A A . 157 ILE C 1 1
9 24174 1 1 157 ILE CA C -5.498 -12.902 3.682 1.00 . A A . 157 ILE CA 1 1
9 24175 1 1 157 ILE CB C -5.050 -14.346 3.302 1.00 . A A . 157 ILE CB 1 1
9 24176 1 1 157 ILE CD1 C -4.373 -13.779 0.891 1.00 . A A . 157 ILE CD1 1 1
9 24177 1 1 157 ILE CG1 C -5.266 -14.626 1.797 1.00 . A A . 157 ILE CG1 1 1
9 24178 1 1 157 ILE CG2 C -5.762 -15.461 4.089 1.00 . A A . 157 ILE CG2 1 1
9 24179 1 1 157 ILE H H -3.474 -12.419 3.367 1.00 . A A . 157 ILE H 1 1
9 24180 1 1 157 ILE HA H -6.188 -12.500 2.929 1.00 . A A . 157 ILE HA 1 1
9 24181 1 1 157 ILE HB H -3.979 -14.469 3.513 1.00 . A A . 157 ILE HB 1 1
9 24182 1 1 157 ILE HD11 H -4.677 -12.729 0.912 1.00 . A A . 157 ILE HD11 1 1
9 24183 1 1 157 ILE HD12 H -3.333 -13.851 1.215 1.00 . A A . 157 ILE HD12 1 1
9 24184 1 1 157 ILE HD13 H -4.437 -14.129 -0.143 1.00 . A A . 157 ILE HD13 1 1
9 24185 1 1 157 ILE HG12 H -5.040 -15.679 1.588 1.00 . A A . 157 ILE HG12 1 1
9 24186 1 1 157 ILE HG13 H -6.317 -14.470 1.525 1.00 . A A . 157 ILE HG13 1 1
9 24187 1 1 157 ILE HG21 H -5.528 -15.403 5.157 1.00 . A A . 157 ILE HG21 1 1
9 24188 1 1 157 ILE HG22 H -6.847 -15.402 3.966 1.00 . A A . 157 ILE HG22 1 1
9 24189 1 1 157 ILE HG23 H -5.437 -16.450 3.748 1.00 . A A . 157 ILE HG23 1 1
9 24190 1 1 157 ILE N N -4.339 -12.016 3.696 1.00 . A A . 157 ILE N 1 1
9 24191 1 1 157 ILE O O -7.455 -12.827 5.052 1.00 . A A . 157 ILE O 1 1
9 24192 1 1 158 LYS C C -6.810 -11.319 7.597 1.00 . A A . 158 LYS C 1 1
9 24193 1 1 158 LYS CA C -6.047 -12.632 7.478 1.00 . A A . 158 LYS CA 1 1
9 24194 1 1 158 LYS CB C -4.903 -12.762 8.503 1.00 . A A . 158 LYS CB 1 1
9 24195 1 1 158 LYS CD C -4.724 -14.703 10.157 1.00 . A A . 158 LYS CD 1 1
9 24196 1 1 158 LYS CE C -5.391 -15.782 9.288 1.00 . A A . 158 LYS CE 1 1
9 24197 1 1 158 LYS CG C -5.319 -13.305 9.882 1.00 . A A . 158 LYS CG 1 1
9 24198 1 1 158 LYS H H -4.488 -12.795 6.012 1.00 . A A . 158 LYS H 1 1
9 24199 1 1 158 LYS HA H -6.757 -13.460 7.580 1.00 . A A . 158 LYS HA 1 1
9 24200 1 1 158 LYS HB2 H -4.107 -13.399 8.108 1.00 . A A . 158 LYS HB2 1 1
9 24201 1 1 158 LYS HB3 H -4.443 -11.777 8.655 1.00 . A A . 158 LYS HB3 1 1
9 24202 1 1 158 LYS HD2 H -3.642 -14.683 9.976 1.00 . A A . 158 LYS HD2 1 1
9 24203 1 1 158 LYS HD3 H -4.860 -14.970 11.210 1.00 . A A . 158 LYS HD3 1 1
9 24204 1 1 158 LYS HE2 H -6.369 -16.053 9.697 1.00 . A A . 158 LYS HE2 1 1
9 24205 1 1 158 LYS HE3 H -5.518 -15.461 8.251 1.00 . A A . 158 LYS HE3 1 1
9 24206 1 1 158 LYS HG2 H -4.924 -12.621 10.643 1.00 . A A . 158 LYS HG2 1 1
9 24207 1 1 158 LYS HG3 H -6.404 -13.320 10.000 1.00 . A A . 158 LYS HG3 1 1
9 24208 1 1 158 LYS HZ1 H -3.734 -16.925 8.667 1.00 . A A . 158 LYS HZ1 1 1
9 24209 1 1 158 LYS HZ2 H -4.353 -17.424 10.137 1.00 . A A . 158 LYS HZ2 1 1
9 24210 1 1 158 LYS HZ3 H -5.130 -17.763 8.718 1.00 . A A . 158 LYS HZ3 1 1
9 24211 1 1 158 LYS N N -5.498 -12.713 6.137 1.00 . A A . 158 LYS N 1 1
9 24212 1 1 158 LYS NZ N -4.598 -17.034 9.219 1.00 . A A . 158 LYS NZ 1 1
9 24213 1 1 158 LYS O O -7.968 -11.356 7.988 1.00 . A A . 158 LYS O 1 1
9 24214 1 1 159 GLY C C -8.104 -8.900 6.290 1.00 . A A . 159 GLY C 1 1
9 24215 1 1 159 GLY CA C -6.877 -8.888 7.201 1.00 . A A . 159 GLY CA 1 1
9 24216 1 1 159 GLY H H -5.351 -10.280 6.664 1.00 . A A . 159 GLY H 1 1
9 24217 1 1 159 GLY HA2 H -7.189 -8.654 8.224 1.00 . A A . 159 GLY HA2 1 1
9 24218 1 1 159 GLY HA3 H -6.165 -8.136 6.852 1.00 . A A . 159 GLY HA3 1 1
9 24219 1 1 159 GLY N N -6.211 -10.185 7.210 1.00 . A A . 159 GLY N 1 1
9 24220 1 1 159 GLY O O -9.205 -8.587 6.739 1.00 . A A . 159 GLY O 1 1
9 24221 1 1 160 ILE C C -10.145 -10.279 4.504 1.00 . A A . 160 ILE C 1 1
9 24222 1 1 160 ILE CA C -9.013 -9.346 4.055 1.00 . A A . 160 ILE CA 1 1
9 24223 1 1 160 ILE CB C -8.433 -9.658 2.653 1.00 . A A . 160 ILE CB 1 1
9 24224 1 1 160 ILE CD1 C -8.681 -7.195 1.847 1.00 . A A . 160 ILE CD1 1 1
9 24225 1 1 160 ILE CG1 C -7.754 -8.408 2.041 1.00 . A A . 160 ILE CG1 1 1
9 24226 1 1 160 ILE CG2 C -9.481 -10.219 1.681 1.00 . A A . 160 ILE CG2 1 1
9 24227 1 1 160 ILE H H -6.996 -9.574 4.721 1.00 . A A . 160 ILE H 1 1
9 24228 1 1 160 ILE HA H -9.458 -8.345 4.072 1.00 . A A . 160 ILE HA 1 1
9 24229 1 1 160 ILE HB H -7.664 -10.435 2.744 1.00 . A A . 160 ILE HB 1 1
9 24230 1 1 160 ILE HD11 H -9.620 -7.501 1.385 1.00 . A A . 160 ILE HD11 1 1
9 24231 1 1 160 ILE HD12 H -8.915 -6.715 2.798 1.00 . A A . 160 ILE HD12 1 1
9 24232 1 1 160 ILE HD13 H -8.229 -6.451 1.191 1.00 . A A . 160 ILE HD13 1 1
9 24233 1 1 160 ILE HG12 H -6.909 -8.109 2.671 1.00 . A A . 160 ILE HG12 1 1
9 24234 1 1 160 ILE HG13 H -7.330 -8.678 1.066 1.00 . A A . 160 ILE HG13 1 1
9 24235 1 1 160 ILE HG21 H -9.729 -11.255 1.935 1.00 . A A . 160 ILE HG21 1 1
9 24236 1 1 160 ILE HG22 H -10.406 -9.640 1.726 1.00 . A A . 160 ILE HG22 1 1
9 24237 1 1 160 ILE HG23 H -9.107 -10.217 0.654 1.00 . A A . 160 ILE HG23 1 1
9 24238 1 1 160 ILE N N -7.937 -9.321 5.034 1.00 . A A . 160 ILE N 1 1
9 24239 1 1 160 ILE O O -11.287 -9.828 4.562 1.00 . A A . 160 ILE O 1 1
9 24240 1 1 161 GLN C C -11.475 -12.034 6.740 1.00 . A A . 161 GLN C 1 1
9 24241 1 1 161 GLN CA C -10.921 -12.441 5.356 1.00 . A A . 161 GLN CA 1 1
9 24242 1 1 161 GLN CB C -10.453 -13.912 5.319 1.00 . A A . 161 GLN CB 1 1
9 24243 1 1 161 GLN CD C -10.006 -15.960 3.802 1.00 . A A . 161 GLN CD 1 1
9 24244 1 1 161 GLN CG C -10.126 -14.429 3.899 1.00 . A A . 161 GLN CG 1 1
9 24245 1 1 161 GLN H H -8.899 -11.838 4.958 1.00 . A A . 161 GLN H 1 1
9 24246 1 1 161 GLN HA H -11.765 -12.324 4.662 1.00 . A A . 161 GLN HA 1 1
9 24247 1 1 161 GLN HB2 H -9.581 -14.052 5.970 1.00 . A A . 161 GLN HB2 1 1
9 24248 1 1 161 GLN HB3 H -11.245 -14.536 5.753 1.00 . A A . 161 GLN HB3 1 1
9 24249 1 1 161 GLN HE21 H -9.096 -15.960 1.986 1.00 . A A . 161 GLN HE21 1 1
9 24250 1 1 161 GLN HE22 H -9.312 -17.480 2.733 1.00 . A A . 161 GLN HE22 1 1
9 24251 1 1 161 GLN HG2 H -10.928 -14.140 3.209 1.00 . A A . 161 GLN HG2 1 1
9 24252 1 1 161 GLN HG3 H -9.198 -13.978 3.533 1.00 . A A . 161 GLN HG3 1 1
9 24253 1 1 161 GLN N N -9.873 -11.531 4.892 1.00 . A A . 161 GLN N 1 1
9 24254 1 1 161 GLN NE2 N -9.242 -16.475 2.847 1.00 . A A . 161 GLN NE2 1 1
9 24255 1 1 161 GLN O O -12.539 -12.516 7.126 1.00 . A A . 161 GLN O 1 1
9 24256 1 1 161 GLN OE1 O -10.583 -16.718 4.583 1.00 . A A . 161 GLN OE1 1 1
9 24257 1 1 162 LYS C C -12.246 -9.330 8.407 1.00 . A A . 162 LYS C 1 1
9 24258 1 1 162 LYS CA C -11.341 -10.531 8.713 1.00 . A A . 162 LYS CA 1 1
9 24259 1 1 162 LYS CB C -10.165 -10.159 9.636 1.00 . A A . 162 LYS CB 1 1
9 24260 1 1 162 LYS CD C -9.229 -9.724 11.941 1.00 . A A . 162 LYS CD 1 1
9 24261 1 1 162 LYS CE C -8.396 -8.439 11.837 1.00 . A A . 162 LYS CE 1 1
9 24262 1 1 162 LYS CG C -10.506 -9.735 11.072 1.00 . A A . 162 LYS CG 1 1
9 24263 1 1 162 LYS H H -9.951 -10.754 7.091 1.00 . A A . 162 LYS H 1 1
9 24264 1 1 162 LYS HA H -11.966 -11.287 9.205 1.00 . A A . 162 LYS HA 1 1
9 24265 1 1 162 LYS HB2 H -9.521 -11.037 9.710 1.00 . A A . 162 LYS HB2 1 1
9 24266 1 1 162 LYS HB3 H -9.568 -9.366 9.172 1.00 . A A . 162 LYS HB3 1 1
9 24267 1 1 162 LYS HD2 H -9.519 -9.855 12.991 1.00 . A A . 162 LYS HD2 1 1
9 24268 1 1 162 LYS HD3 H -8.604 -10.583 11.679 1.00 . A A . 162 LYS HD3 1 1
9 24269 1 1 162 LYS HE2 H -8.379 -8.048 10.816 1.00 . A A . 162 LYS HE2 1 1
9 24270 1 1 162 LYS HE3 H -8.772 -7.664 12.512 1.00 . A A . 162 LYS HE3 1 1
9 24271 1 1 162 LYS HG2 H -10.997 -8.756 11.090 1.00 . A A . 162 LYS HG2 1 1
9 24272 1 1 162 LYS HG3 H -11.205 -10.466 11.495 1.00 . A A . 162 LYS HG3 1 1
9 24273 1 1 162 LYS HZ1 H -6.892 -9.094 13.138 1.00 . A A . 162 LYS HZ1 1 1
9 24274 1 1 162 LYS HZ2 H -6.579 -9.365 11.534 1.00 . A A . 162 LYS HZ2 1 1
9 24275 1 1 162 LYS HZ3 H -6.411 -7.833 12.132 1.00 . A A . 162 LYS HZ3 1 1
9 24276 1 1 162 LYS N N -10.806 -11.139 7.486 1.00 . A A . 162 LYS N 1 1
9 24277 1 1 162 LYS NZ N -6.977 -8.686 12.200 1.00 . A A . 162 LYS NZ 1 1
9 24278 1 1 162 LYS O O -13.119 -9.032 9.219 1.00 . A A . 162 LYS O 1 1
9 24279 1 1 163 LEU C C -14.112 -8.013 5.974 1.00 . A A . 163 LEU C 1 1
9 24280 1 1 163 LEU CA C -12.946 -7.537 6.850 1.00 . A A . 163 LEU CA 1 1
9 24281 1 1 163 LEU CB C -12.138 -6.490 6.057 1.00 . A A . 163 LEU CB 1 1
9 24282 1 1 163 LEU CD1 C -10.449 -5.728 7.821 1.00 . A A . 163 LEU CD1 1 1
9 24283 1 1 163 LEU CD2 C -11.169 -4.198 5.949 1.00 . A A . 163 LEU CD2 1 1
9 24284 1 1 163 LEU CG C -11.606 -5.317 6.903 1.00 . A A . 163 LEU CG 1 1
9 24285 1 1 163 LEU H H -11.356 -8.966 6.619 1.00 . A A . 163 LEU H 1 1
9 24286 1 1 163 LEU HA H -13.389 -7.087 7.747 1.00 . A A . 163 LEU HA 1 1
9 24287 1 1 163 LEU HB2 H -11.311 -6.962 5.512 1.00 . A A . 163 LEU HB2 1 1
9 24288 1 1 163 LEU HB3 H -12.800 -6.052 5.299 1.00 . A A . 163 LEU HB3 1 1
9 24289 1 1 163 LEU HD11 H -10.786 -6.450 8.571 1.00 . A A . 163 LEU HD11 1 1
9 24290 1 1 163 LEU HD12 H -9.633 -6.183 7.261 1.00 . A A . 163 LEU HD12 1 1
9 24291 1 1 163 LEU HD13 H -10.053 -4.860 8.358 1.00 . A A . 163 LEU HD13 1 1
9 24292 1 1 163 LEU HD21 H -10.646 -4.595 5.077 1.00 . A A . 163 LEU HD21 1 1
9 24293 1 1 163 LEU HD22 H -12.051 -3.671 5.573 1.00 . A A . 163 LEU HD22 1 1
9 24294 1 1 163 LEU HD23 H -10.529 -3.462 6.444 1.00 . A A . 163 LEU HD23 1 1
9 24295 1 1 163 LEU HG H -12.414 -4.923 7.532 1.00 . A A . 163 LEU HG 1 1
9 24296 1 1 163 LEU N N -12.080 -8.651 7.263 1.00 . A A . 163 LEU N 1 1
9 24297 1 1 163 LEU O O -15.226 -7.492 6.086 1.00 . A A . 163 LEU O 1 1
9 24298 1 1 164 TYR C C -15.199 -10.941 4.433 1.00 . A A . 164 TYR C 1 1
9 24299 1 1 164 TYR CA C -14.796 -9.498 4.088 1.00 . A A . 164 TYR CA 1 1
9 24300 1 1 164 TYR CB C -14.166 -9.365 2.690 1.00 . A A . 164 TYR CB 1 1
9 24301 1 1 164 TYR CD1 C -12.718 -7.275 2.682 1.00 . A A . 164 TYR CD1 1 1
9 24302 1 1 164 TYR CD2 C -14.742 -7.297 1.326 1.00 . A A . 164 TYR CD2 1 1
9 24303 1 1 164 TYR CE1 C -12.413 -5.985 2.217 1.00 . A A . 164 TYR CE1 1 1
9 24304 1 1 164 TYR CE2 C -14.436 -6.014 0.839 1.00 . A A . 164 TYR CE2 1 1
9 24305 1 1 164 TYR CG C -13.881 -7.939 2.240 1.00 . A A . 164 TYR CG 1 1
9 24306 1 1 164 TYR CZ C -13.261 -5.357 1.279 1.00 . A A . 164 TYR CZ 1 1
9 24307 1 1 164 TYR H H -12.927 -9.395 5.082 1.00 . A A . 164 TYR H 1 1
9 24308 1 1 164 TYR HA H -15.717 -8.903 4.126 1.00 . A A . 164 TYR HA 1 1
9 24309 1 1 164 TYR HB2 H -13.231 -9.939 2.638 1.00 . A A . 164 TYR HB2 1 1
9 24310 1 1 164 TYR HB3 H -14.825 -9.835 1.948 1.00 . A A . 164 TYR HB3 1 1
9 24311 1 1 164 TYR HD1 H -12.018 -7.770 3.347 1.00 . A A . 164 TYR HD1 1 1
9 24312 1 1 164 TYR HD2 H -15.630 -7.807 0.958 1.00 . A A . 164 TYR HD2 1 1
9 24313 1 1 164 TYR HE1 H -11.506 -5.482 2.542 1.00 . A A . 164 TYR HE1 1 1
9 24314 1 1 164 TYR HE2 H -15.094 -5.549 0.111 1.00 . A A . 164 TYR HE2 1 1
9 24315 1 1 164 TYR HH H -13.666 -3.791 0.269 1.00 . A A . 164 TYR HH 1 1
9 24316 1 1 164 TYR N N -13.868 -8.993 5.103 1.00 . A A . 164 TYR N 1 1
9 24317 1 1 164 TYR O O -15.513 -11.745 3.556 1.00 . A A . 164 TYR O 1 1
9 24318 1 1 164 TYR OH O -12.930 -4.127 0.805 1.00 . A A . 164 TYR OH 1 1
9 24319 1 1 165 GLY C C -16.105 -12.183 7.752 1.00 . A A . 165 GLY C 1 1
9 24320 1 1 165 GLY CA C -15.605 -12.489 6.341 1.00 . A A . 165 GLY CA 1 1
9 24321 1 1 165 GLY H H -14.964 -10.489 6.373 1.00 . A A . 165 GLY H 1 1
9 24322 1 1 165 GLY HA2 H -16.421 -12.931 5.761 1.00 . A A . 165 GLY HA2 1 1
9 24323 1 1 165 GLY HA3 H -14.764 -13.185 6.346 1.00 . A A . 165 GLY HA3 1 1
9 24324 1 1 165 GLY N N -15.183 -11.245 5.732 1.00 . A A . 165 GLY N 1 1
9 24325 1 1 165 GLY O O -16.848 -11.214 7.936 1.00 . A A . 165 GLY O 1 1
9 24326 1 1 166 LYS C C -15.377 -13.125 11.193 1.00 . A A . 166 LYS C 1 1
9 24327 1 1 166 LYS CA C -16.390 -13.059 10.046 1.00 . A A . 166 LYS CA 1 1
9 24328 1 1 166 LYS CB C -17.325 -14.284 10.091 1.00 . A A . 166 LYS CB 1 1
9 24329 1 1 166 LYS CD C -19.137 -15.575 8.863 1.00 . A A . 166 LYS CD 1 1
9 24330 1 1 166 LYS CE C -20.324 -15.510 7.886 1.00 . A A . 166 LYS CE 1 1
9 24331 1 1 166 LYS CG C -18.536 -14.186 9.141 1.00 . A A . 166 LYS CG 1 1
9 24332 1 1 166 LYS H H -14.964 -13.650 8.537 1.00 . A A . 166 LYS H 1 1
9 24333 1 1 166 LYS HA H -16.984 -12.147 10.182 1.00 . A A . 166 LYS HA 1 1
9 24334 1 1 166 LYS HB2 H -16.745 -15.183 9.844 1.00 . A A . 166 LYS HB2 1 1
9 24335 1 1 166 LYS HB3 H -17.694 -14.432 11.114 1.00 . A A . 166 LYS HB3 1 1
9 24336 1 1 166 LYS HD2 H -18.362 -16.208 8.413 1.00 . A A . 166 LYS HD2 1 1
9 24337 1 1 166 LYS HD3 H -19.442 -16.052 9.802 1.00 . A A . 166 LYS HD3 1 1
9 24338 1 1 166 LYS HE2 H -20.133 -14.832 7.049 1.00 . A A . 166 LYS HE2 1 1
9 24339 1 1 166 LYS HE3 H -20.539 -16.508 7.493 1.00 . A A . 166 LYS HE3 1 1
9 24340 1 1 166 LYS HG2 H -19.288 -13.522 9.582 1.00 . A A . 166 LYS HG2 1 1
9 24341 1 1 166 LYS HG3 H -18.245 -13.749 8.182 1.00 . A A . 166 LYS HG3 1 1
9 24342 1 1 166 LYS HZ1 H -21.853 -15.678 9.314 1.00 . A A . 166 LYS HZ1 1 1
9 24343 1 1 166 LYS HZ2 H -21.508 -14.100 8.905 1.00 . A A . 166 LYS HZ2 1 1
9 24344 1 1 166 LYS HZ3 H -22.354 -15.066 7.869 1.00 . A A . 166 LYS HZ3 1 1
9 24345 1 1 166 LYS N N -15.734 -13.019 8.730 1.00 . A A . 166 LYS N 1 1
9 24346 1 1 166 LYS NZ N -21.572 -15.059 8.542 1.00 . A A . 166 LYS NZ 1 1
9 24347 1 1 166 LYS O O -15.428 -12.296 12.103 1.00 . A A . 166 LYS O 1 1
9 24348 1 1 167 ARG C C -12.104 -14.725 11.391 1.00 . A A . 167 ARG C 1 1
9 24349 1 1 167 ARG CA C -13.349 -14.219 12.108 1.00 . A A . 167 ARG CA 1 1
9 24350 1 1 167 ARG CB C -13.718 -15.197 13.243 1.00 . A A . 167 ARG CB 1 1
9 24351 1 1 167 ARG CD C -14.545 -15.446 15.625 1.00 . A A . 167 ARG CD 1 1
9 24352 1 1 167 ARG CG C -14.466 -14.519 14.400 1.00 . A A . 167 ARG CG 1 1
9 24353 1 1 167 ARG CZ C -15.833 -14.195 17.398 1.00 . A A . 167 ARG CZ 1 1
9 24354 1 1 167 ARG H H -14.412 -14.725 10.357 1.00 . A A . 167 ARG H 1 1
9 24355 1 1 167 ARG HA H -13.136 -13.226 12.521 1.00 . A A . 167 ARG HA 1 1
9 24356 1 1 167 ARG HB2 H -14.316 -16.031 12.855 1.00 . A A . 167 ARG HB2 1 1
9 24357 1 1 167 ARG HB3 H -12.795 -15.636 13.643 1.00 . A A . 167 ARG HB3 1 1
9 24358 1 1 167 ARG HD2 H -15.352 -16.180 15.535 1.00 . A A . 167 ARG HD2 1 1
9 24359 1 1 167 ARG HD3 H -13.616 -16.017 15.737 1.00 . A A . 167 ARG HD3 1 1
9 24360 1 1 167 ARG HE H -13.869 -14.581 17.450 1.00 . A A . 167 ARG HE 1 1
9 24361 1 1 167 ARG HG2 H -13.936 -13.602 14.686 1.00 . A A . 167 ARG HG2 1 1
9 24362 1 1 167 ARG HG3 H -15.475 -14.224 14.094 1.00 . A A . 167 ARG HG3 1 1
9 24363 1 1 167 ARG HH11 H -17.121 -15.034 16.039 1.00 . A A . 167 ARG HH11 1 1
9 24364 1 1 167 ARG HH12 H -17.878 -14.082 17.258 1.00 . A A . 167 ARG HH12 1 1
9 24365 1 1 167 ARG HH21 H -14.892 -13.222 18.954 1.00 . A A . 167 ARG HH21 1 1
9 24366 1 1 167 ARG HH22 H -16.605 -13.058 18.916 1.00 . A A . 167 ARG HH22 1 1
9 24367 1 1 167 ARG N N -14.435 -14.078 11.140 1.00 . A A . 167 ARG N 1 1
9 24368 1 1 167 ARG NE N -14.698 -14.682 16.877 1.00 . A A . 167 ARG NE 1 1
9 24369 1 1 167 ARG NH1 N -17.023 -14.442 16.852 1.00 . A A . 167 ARG NH1 1 1
9 24370 1 1 167 ARG NH2 N -15.764 -13.427 18.486 1.00 . A A . 167 ARG NH2 1 1
9 24371 1 1 167 ARG O O -12.197 -15.581 10.507 1.00 . A A . 167 ARG O 1 1
9 24372 1 1 168 SER C C -8.681 -13.969 12.451 1.00 . A A . 168 SER C 1 1
9 24373 1 1 168 SER CA C -9.619 -14.537 11.382 1.00 . A A . 168 SER CA 1 1
9 24374 1 1 168 SER CB C -9.345 -13.883 10.016 1.00 . A A . 168 SER CB 1 1
9 24375 1 1 168 SER H H -11.010 -13.399 12.454 1.00 . A A . 168 SER H 1 1
9 24376 1 1 168 SER HA H -9.539 -15.628 11.328 1.00 . A A . 168 SER HA 1 1
9 24377 1 1 168 SER HB2 H -10.248 -13.457 9.566 1.00 . A A . 168 SER HB2 1 1
9 24378 1 1 168 SER HB3 H -8.615 -13.076 10.102 1.00 . A A . 168 SER HB3 1 1
9 24379 1 1 168 SER HG H -9.585 -15.238 8.660 1.00 . A A . 168 SER HG 1 1
9 24380 1 1 168 SER N N -10.959 -14.195 11.824 1.00 . A A . 168 SER N 1 1
9 24381 1 1 168 SER O O -8.758 -12.775 12.735 1.00 . A A . 168 SER O 1 1
9 24382 1 1 168 SER OG O -8.816 -14.829 9.112 1.00 . A A . 168 SER OG 1 1
9 24383 1 1 169 ASN C C -7.668 -14.053 15.433 1.00 . A A . 169 ASN C 1 1
9 24384 1 1 169 ASN CA C -6.915 -14.451 14.145 1.00 . A A . 169 ASN CA 1 1
9 24385 1 1 169 ASN CB C -5.909 -13.355 13.705 1.00 . A A . 169 ASN CB 1 1
9 24386 1 1 169 ASN CG C -4.599 -13.371 14.490 1.00 . A A . 169 ASN CG 1 1
9 24387 1 1 169 ASN H H -8.104 -15.779 13.036 1.00 . A A . 169 ASN H 1 1
9 24388 1 1 169 ASN HA H -6.379 -15.381 14.372 1.00 . A A . 169 ASN HA 1 1
9 24389 1 1 169 ASN HB2 H -5.647 -13.486 12.655 1.00 . A A . 169 ASN HB2 1 1
9 24390 1 1 169 ASN HB3 H -6.356 -12.359 13.814 1.00 . A A . 169 ASN HB3 1 1
9 24391 1 1 169 ASN HD21 H -4.038 -11.474 14.000 1.00 . A A . 169 ASN HD21 1 1
9 24392 1 1 169 ASN HD22 H -2.929 -12.399 14.911 1.00 . A A . 169 ASN HD22 1 1
9 24393 1 1 169 ASN N N -7.810 -14.806 13.033 1.00 . A A . 169 ASN N 1 1
9 24394 1 1 169 ASN ND2 N -3.735 -12.390 14.290 1.00 . A A . 169 ASN ND2 1 1
9 24395 1 1 169 ASN O O -8.896 -14.124 15.503 1.00 . A A . 169 ASN O 1 1
9 24396 1 1 169 ASN OD1 O -4.360 -14.263 15.299 1.00 . A A . 169 ASN OD1 1 1
9 24397 1 1 170 SER C C -6.568 -11.689 17.888 1.00 . A A . 170 SER C 1 1
9 24398 1 1 170 SER CA C -7.398 -12.962 17.651 1.00 . A A . 170 SER CA 1 1
9 24399 1 1 170 SER CB C -7.324 -13.946 18.831 1.00 . A A . 170 SER CB 1 1
9 24400 1 1 170 SER H H -5.906 -13.796 16.419 1.00 . A A . 170 SER H 1 1
9 24401 1 1 170 SER HA H -8.435 -12.643 17.486 1.00 . A A . 170 SER HA 1 1
9 24402 1 1 170 SER HB2 H -7.518 -14.969 18.490 1.00 . A A . 170 SER HB2 1 1
9 24403 1 1 170 SER HB3 H -6.339 -13.925 19.310 1.00 . A A . 170 SER HB3 1 1
9 24404 1 1 170 SER HG H -8.365 -14.387 20.409 1.00 . A A . 170 SER HG 1 1
9 24405 1 1 170 SER N N -6.911 -13.619 16.446 1.00 . A A . 170 SER N 1 1
9 24406 1 1 170 SER O O -5.643 -11.395 17.121 1.00 . A A . 170 SER O 1 1
9 24407 1 1 170 SER OG O -8.307 -13.628 19.795 1.00 . A A . 170 SER OG 1 1
9 24408 1 1 171 ARG C C -4.967 -10.390 20.298 1.00 . A A . 171 ARG C 1 1
9 24409 1 1 171 ARG CA C -6.055 -9.809 19.387 1.00 . A A . 171 ARG CA 1 1
9 24410 1 1 171 ARG CB C -6.940 -8.822 20.162 1.00 . A A . 171 ARG CB 1 1
9 24411 1 1 171 ARG CD C -6.955 -6.828 21.649 1.00 . A A . 171 ARG CD 1 1
9 24412 1 1 171 ARG CG C -6.218 -7.511 20.499 1.00 . A A . 171 ARG CG 1 1
9 24413 1 1 171 ARG CZ C -7.267 -4.518 22.471 1.00 . A A . 171 ARG CZ 1 1
9 24414 1 1 171 ARG H H -7.387 -11.413 19.671 1.00 . A A . 171 ARG H 1 1
9 24415 1 1 171 ARG HA H -5.597 -9.321 18.520 1.00 . A A . 171 ARG HA 1 1
9 24416 1 1 171 ARG HB2 H -7.839 -8.588 19.577 1.00 . A A . 171 ARG HB2 1 1
9 24417 1 1 171 ARG HB3 H -7.291 -9.302 21.086 1.00 . A A . 171 ARG HB3 1 1
9 24418 1 1 171 ARG HD2 H -8.034 -6.855 21.456 1.00 . A A . 171 ARG HD2 1 1
9 24419 1 1 171 ARG HD3 H -6.740 -7.342 22.592 1.00 . A A . 171 ARG HD3 1 1
9 24420 1 1 171 ARG HE H -5.685 -5.121 21.383 1.00 . A A . 171 ARG HE 1 1
9 24421 1 1 171 ARG HG2 H -5.178 -7.679 20.797 1.00 . A A . 171 ARG HG2 1 1
9 24422 1 1 171 ARG HG3 H -6.197 -6.864 19.614 1.00 . A A . 171 ARG HG3 1 1
9 24423 1 1 171 ARG HH11 H -8.371 -5.854 23.590 1.00 . A A . 171 ARG HH11 1 1
9 24424 1 1 171 ARG HH12 H -8.731 -4.203 23.886 1.00 . A A . 171 ARG HH12 1 1
9 24425 1 1 171 ARG HH21 H -6.156 -2.937 21.746 1.00 . A A . 171 ARG HH21 1 1
9 24426 1 1 171 ARG HH22 H -7.447 -2.517 22.796 1.00 . A A . 171 ARG HH22 1 1
9 24427 1 1 171 ARG N N -6.891 -10.916 18.928 1.00 . A A . 171 ARG N 1 1
9 24428 1 1 171 ARG NE N -6.564 -5.423 21.788 1.00 . A A . 171 ARG NE 1 1
9 24429 1 1 171 ARG NH1 N -8.218 -4.885 23.335 1.00 . A A . 171 ARG NH1 1 1
9 24430 1 1 171 ARG NH2 N -6.973 -3.240 22.259 1.00 . A A . 171 ARG NH2 1 1
9 24431 1 1 171 ARG O O -5.297 -11.149 21.209 1.00 . A A . 171 ARG O 1 1
9 24432 1 1 172 LYS C C -1.411 -9.521 20.822 1.00 . A A . 172 LYS C 1 1
9 24433 1 1 172 LYS CA C -2.611 -10.455 20.999 1.00 . A A . 172 LYS CA 1 1
9 24434 1 1 172 LYS CB C -2.246 -11.921 20.698 1.00 . A A . 172 LYS CB 1 1
9 24435 1 1 172 LYS CD C -1.394 -14.085 21.611 1.00 . A A . 172 LYS CD 1 1
9 24436 1 1 172 LYS CE C -0.525 -14.802 22.646 1.00 . A A . 172 LYS CE 1 1
9 24437 1 1 172 LYS CG C -1.502 -12.578 21.868 1.00 . A A . 172 LYS CG 1 1
9 24438 1 1 172 LYS H H -3.378 -9.686 19.193 1.00 . A A . 172 LYS H 1 1
9 24439 1 1 172 LYS HA H -2.994 -10.363 22.023 1.00 . A A . 172 LYS HA 1 1
9 24440 1 1 172 LYS HB2 H -3.155 -12.501 20.495 1.00 . A A . 172 LYS HB2 1 1
9 24441 1 1 172 LYS HB3 H -1.633 -11.983 19.789 1.00 . A A . 172 LYS HB3 1 1
9 24442 1 1 172 LYS HD2 H -2.390 -14.541 21.561 1.00 . A A . 172 LYS HD2 1 1
9 24443 1 1 172 LYS HD3 H -0.928 -14.231 20.628 1.00 . A A . 172 LYS HD3 1 1
9 24444 1 1 172 LYS HE2 H -0.128 -15.730 22.222 1.00 . A A . 172 LYS HE2 1 1
9 24445 1 1 172 LYS HE3 H 0.312 -14.187 22.989 1.00 . A A . 172 LYS HE3 1 1
9 24446 1 1 172 LYS HG2 H -0.505 -12.134 21.969 1.00 . A A . 172 LYS HG2 1 1
9 24447 1 1 172 LYS HG3 H -2.040 -12.407 22.808 1.00 . A A . 172 LYS HG3 1 1
9 24448 1 1 172 LYS HZ1 H -1.680 -14.409 24.350 1.00 . A A . 172 LYS HZ1 1 1
9 24449 1 1 172 LYS HZ2 H -2.056 -15.855 23.609 1.00 . A A . 172 LYS HZ2 1 1
9 24450 1 1 172 LYS HZ3 H -0.674 -15.713 24.504 1.00 . A A . 172 LYS HZ3 1 1
9 24451 1 1 172 LYS N N -3.688 -10.038 20.095 1.00 . A A . 172 LYS N 1 1
9 24452 1 1 172 LYS NZ N -1.289 -15.213 23.845 1.00 . A A . 172 LYS NZ 1 1
9 24453 1 1 172 LYS O O -1.011 -9.276 19.683 1.00 . A A . 172 LYS O 1 1
9 24454 1 1 173 LYS CA C 0.114 -7.885 21.886 1.00 . A A . 173 LYS CA 1 1
9 24455 1 1 173 LYS CB C -0.136 -6.897 23.045 1.00 . A A . 173 LYS CB 1 1
9 24456 1 1 173 LYS CD C 1.731 -5.123 23.474 1.00 . A A . 173 LYS CD 1 1
9 24457 1 1 173 LYS CE C 2.341 -3.909 22.756 1.00 . A A . 173 LYS CE 1 1
9 24458 1 1 173 LYS CG C 0.420 -5.488 22.754 1.00 . A A . 173 LYS CG 1 1
9 24459 1 1 173 LYS H H -0.847 -9.534 22.750 1.00 . A A . 173 LYS H 1 1
9 24460 1 1 173 LYS HA H -0.023 -7.358 20.933 1.00 . A A . 173 LYS HA 1 1
9 24461 1 1 173 LYS HB2 H -1.223 -6.791 23.166 1.00 . A A . 173 LYS HB2 1 1
9 24462 1 1 173 LYS HB3 H 0.233 -7.280 24.004 1.00 . A A . 173 LYS HB3 1 1
9 24463 1 1 173 LYS HD2 H 1.507 -4.879 24.519 1.00 . A A . 173 LYS HD2 1 1
9 24464 1 1 173 LYS HD3 H 2.467 -5.923 23.484 1.00 . A A . 173 LYS HD3 1 1
9 24465 1 1 173 LYS HE2 H 2.849 -4.214 21.835 1.00 . A A . 173 LYS HE2 1 1
9 24466 1 1 173 LYS HE3 H 1.572 -3.172 22.502 1.00 . A A . 173 LYS HE3 1 1
9 24467 1 1 173 LYS HG2 H 0.537 -5.353 21.672 1.00 . A A . 173 LYS HG2 1 1
9 24468 1 1 173 LYS HG3 H -0.337 -4.755 23.065 1.00 . A A . 173 LYS HG3 1 1
9 24469 1 1 173 LYS HZ1 H 2.935 -2.813 24.444 1.00 . A A . 173 LYS HZ1 1 1
9 24470 1 1 173 LYS HZ2 H 4.104 -3.809 23.820 1.00 . A A . 173 LYS HZ2 1 1
9 24471 1 1 173 LYS HZ3 H 3.747 -2.390 23.047 1.00 . A A . 173 LYS HZ3 1 1
9 24472 1 1 173 LYS N N -0.886 -8.959 21.921 1.00 . A A . 173 LYS N 1 1
9 24473 1 1 173 LYS NZ N 3.333 -3.172 23.569 1.00 . A A . 173 LYS NZ 1 1
9 24474 2 2 1 CA CA CA 13.377 7.669 4.418 1.00 . B A . 174 CA CA 1 1
9 24475 3 2 1 CA CA CA -7.373 10.504 -0.109 1.00 . C A . 175 CA CA 1 1
9 24476 4 3 1 ZN ZN ZN 3.324 12.604 4.001 1.00 . D A . 176 ZN ZN 1 1
9 24477 5 3 1 ZN ZN ZN 2.365 -0.125 7.334 1.00 . E A . 177 ZN ZN 1 1
9 24478 6 4 1 MDW C10 C 7.797 1.239 9.351 1.00 . F A . 178 MDW C10 1 1
9 24479 6 4 1 MDW C11 C 7.417 0.477 8.076 1.00 . F A . 178 MDW C11 1 1
9 24480 6 4 1 MDW C13 C 2.839 5.571 9.970 1.00 . F A . 178 MDW C13 1 1
9 24481 6 4 1 MDW C14 C 4.671 1.673 7.025 1.00 . F A . 178 MDW C14 1 1
9 24482 6 4 1 MDW C19 C 8.344 1.162 4.665 1.00 . F A . 178 MDW C19 1 1
9 24483 6 4 1 MDW C2 C 5.809 3.813 11.309 1.00 . F A . 178 MDW C2 1 1
9 24484 6 4 1 MDW C20 C 7.311 1.445 3.763 1.00 . F A . 178 MDW C20 1 1
9 24485 6 4 1 MDW C21 C 7.314 0.834 2.506 1.00 . F A . 178 MDW C21 1 1
9 24486 6 4 1 MDW C22 C 8.356 -0.032 2.160 1.00 . F A . 178 MDW C22 1 1
9 24487 6 4 1 MDW C23 C 9.365 -0.312 3.078 1.00 . F A . 178 MDW C23 1 1
9 24488 6 4 1 MDW C24 C 9.353 0.262 4.340 1.00 . F A . 178 MDW C24 1 1
9 24489 6 4 1 MDW C26 C 8.550 -2.040 0.796 1.00 . F A . 178 MDW C26 1 1
9 24490 6 4 1 MDW C3 C 6.741 2.824 10.992 1.00 . F A . 178 MDW C3 1 1
9 24491 6 4 1 MDW C4 C 6.830 2.356 9.681 1.00 . F A . 178 MDW C4 1 1
9 24492 6 4 1 MDW C5 C 6.015 2.910 8.682 1.00 . F A . 178 MDW C5 1 1
9 24493 6 4 1 MDW C6 C 5.116 3.933 9.007 1.00 . F A . 178 MDW C6 1 1
9 24494 6 4 1 MDW C7 C 4.990 4.377 10.328 1.00 . F A . 178 MDW C7 1 1
9 24495 6 4 1 MDW C8 C 6.002 2.351 7.266 1.00 . F A . 178 MDW C8 1 1
9 24496 6 4 1 MDW H27 H 5.072 4.986 12.537 1.00 . F A . 178 MDW H27 1 1
9 24497 6 4 1 MDW H28 H 7.373 2.404 11.763 1.00 . F A . 178 MDW H28 1 1
9 24498 6 4 1 MDW H29 H 4.494 4.352 8.232 1.00 . F A . 178 MDW H29 1 1
9 24499 6 4 1 MDW H30 H 6.017 3.185 6.568 1.00 . F A . 178 MDW H30 1 1
9 24500 6 4 1 MDW H31 H 7.844 0.546 10.186 1.00 . F A . 178 MDW H31 1 1
9 24501 6 4 1 MDW H32 H 8.783 1.678 9.241 1.00 . F A . 178 MDW H32 1 1
9 24502 6 4 1 MDW H33 H 6.524 -0.112 8.269 1.00 . F A . 178 MDW H33 1 1
9 24503 6 4 1 MDW H34 H 8.214 -0.204 7.780 1.00 . F A . 178 MDW H34 1 1
9 24504 6 4 1 MDW H35 H 3.079 5.953 8.977 1.00 . F A . 178 MDW H35 1 1
9 24505 6 4 1 MDW H36 H 2.234 6.307 10.500 1.00 . F A . 178 MDW H36 1 1
9 24506 6 4 1 MDW H37 H 2.277 4.641 9.883 1.00 . F A . 178 MDW H37 1 1
9 24507 6 4 1 MDW H38 H 4.060 3.137 5.637 1.00 . F A . 178 MDW H38 1 1
9 24508 6 4 1 MDW H39 H 2.907 1.430 4.884 1.00 . F A . 178 MDW H39 1 1
9 24509 6 4 1 MDW H42 H 6.520 1.040 1.800 1.00 . F A . 178 MDW H42 1 1
9 24510 6 4 1 MDW H43 H 10.170 -0.960 2.800 1.00 . F A . 178 MDW H43 1 1
9 24511 6 4 1 MDW H44 H 10.146 0.040 5.039 1.00 . F A . 178 MDW H44 1 1
9 24512 6 4 1 MDW H45 H 8.600 -2.315 -0.256 1.00 . F A . 178 MDW H45 1 1
9 24513 6 4 1 MDW H46 H 7.686 -2.517 1.260 1.00 . F A . 178 MDW H46 1 1
9 24514 6 4 1 MDW H47 H 9.458 -2.371 1.294 1.00 . F A . 178 MDW H47 1 1
9 24515 6 4 1 MDW H48 H 6.522 2.137 4.022 1.00 . F A . 178 MDW H48 1 1
9 24516 6 4 1 MDW N16 N 3.842 2.294 6.152 1.00 . F A . 178 MDW N16 1 1
9 24517 6 4 1 MDW N9 N 7.134 1.424 6.974 1.00 . F A . 178 MDW N9 1 1
9 24518 6 4 1 MDW O1 O 5.655 4.223 12.595 1.00 . F A . 178 MDW O1 1 1
9 24519 6 4 1 MDW O12 O 4.059 5.336 10.714 1.00 . F A . 178 MDW O12 1 1
9 24520 6 4 1 MDW O15 O 4.334 0.620 7.626 1.00 . F A . 178 MDW O15 1 1
9 24521 6 4 1 MDW O17 O 2.657 1.662 5.801 1.00 . F A . 178 MDW O17 1 1
9 24522 6 4 1 MDW O25 O 8.404 -0.612 0.912 1.00 . F A . 178 MDW O25 1 1
9 24523 6 4 1 MDW O40 O 8.240 3.455 5.857 1.00 . F A . 178 MDW O40 1 1
9 24524 6 4 1 MDW O41 O 9.731 1.682 6.902 1.00 . F A . 178 MDW O41 1 1
9 24525 6 4 1 MDW S18 S 8.468 2.031 6.185 1.00 . F A . 178 MDW S18 1 1
10 24526 1 1 1 TYR C C -6.128 -6.380 15.464 1.00 . A A . 1 TYR C 1 1
10 24527 1 1 1 TYR CA C -7.279 -7.148 16.124 1.00 . A A . 1 TYR CA 1 1
10 24528 1 1 1 TYR CB C -7.946 -8.141 15.155 1.00 . A A . 1 TYR CB 1 1
10 24529 1 1 1 TYR CD1 C -6.078 -9.680 14.361 1.00 . A A . 1 TYR CD1 1 1
10 24530 1 1 1 TYR CD2 C -7.808 -10.579 15.822 1.00 . A A . 1 TYR CD2 1 1
10 24531 1 1 1 TYR CE1 C -5.459 -10.943 14.319 1.00 . A A . 1 TYR CE1 1 1
10 24532 1 1 1 TYR CE2 C -7.205 -11.851 15.769 1.00 . A A . 1 TYR CE2 1 1
10 24533 1 1 1 TYR CG C -7.259 -9.496 15.107 1.00 . A A . 1 TYR CG 1 1
10 24534 1 1 1 TYR CZ C -6.027 -12.038 15.007 1.00 . A A . 1 TYR CZ 1 1
10 24535 1 1 1 TYR HA H -6.856 -7.696 16.975 1.00 . A A . 1 TYR HA 1 1
10 24536 1 1 1 TYR HB2 H -8.993 -8.299 15.448 1.00 . A A . 1 TYR HB2 1 1
10 24537 1 1 1 TYR HB3 H -7.989 -7.738 14.136 1.00 . A A . 1 TYR HB3 1 1
10 24538 1 1 1 TYR HD1 H -5.619 -8.861 13.811 1.00 . A A . 1 TYR HD1 1 1
10 24539 1 1 1 TYR HD2 H -8.721 -10.461 16.402 1.00 . A A . 1 TYR HD2 1 1
10 24540 1 1 1 TYR HE1 H -4.539 -11.079 13.756 1.00 . A A . 1 TYR HE1 1 1
10 24541 1 1 1 TYR HE2 H -7.660 -12.682 16.300 1.00 . A A . 1 TYR HE2 1 1
10 24542 1 1 1 TYR HH H -5.803 -13.847 15.591 1.00 . A A . 1 TYR HH 1 1
10 24543 1 1 1 TYR O O -4.989 -6.507 15.901 1.00 . A A . 1 TYR O 1 1
10 24544 1 1 1 TYR OH O -5.430 -13.259 14.911 1.00 . A A . 1 TYR OH 1 1
10 24545 1 1 2 SER C C -5.970 -3.460 13.254 1.00 . A A . 2 SER C 1 1
10 24546 1 1 2 SER CA C -5.423 -4.833 13.662 1.00 . A A . 2 SER CA 1 1
10 24547 1 1 2 SER CB C -5.002 -5.671 12.446 1.00 . A A . 2 SER CB 1 1
10 24548 1 1 2 SER H H -7.359 -5.217 14.334 1.00 . A A . 2 SER H 1 1
10 24549 1 1 2 SER HA H -4.549 -4.649 14.299 1.00 . A A . 2 SER HA 1 1
10 24550 1 1 2 SER HB2 H -4.500 -6.586 12.784 1.00 . A A . 2 SER HB2 1 1
10 24551 1 1 2 SER HB3 H -5.877 -5.973 11.859 1.00 . A A . 2 SER HB3 1 1
10 24552 1 1 2 SER HG H -3.522 -5.638 11.257 1.00 . A A . 2 SER HG 1 1
10 24553 1 1 2 SER N N -6.421 -5.585 14.425 1.00 . A A . 2 SER N 1 1
10 24554 1 1 2 SER O O -5.231 -2.479 13.293 1.00 . A A . 2 SER O 1 1
10 24555 1 1 2 SER OG O -4.143 -4.950 11.598 1.00 . A A . 2 SER OG 1 1
10 24556 1 1 3 LEU C C -7.914 -1.268 14.027 1.00 . A A . 3 LEU C 1 1
10 24557 1 1 3 LEU CA C -7.953 -2.099 12.727 1.00 . A A . 3 LEU CA 1 1
10 24558 1 1 3 LEU CB C -9.344 -2.318 12.094 1.00 . A A . 3 LEU CB 1 1
10 24559 1 1 3 LEU CD1 C -11.447 -1.807 13.410 1.00 . A A . 3 LEU CD1 1 1
10 24560 1 1 3 LEU CD2 C -11.201 -4.046 12.323 1.00 . A A . 3 LEU CD2 1 1
10 24561 1 1 3 LEU CG C -10.446 -2.898 13.009 1.00 . A A . 3 LEU CG 1 1
10 24562 1 1 3 LEU H H -7.676 -4.160 12.449 1.00 . A A . 3 LEU H 1 1
10 24563 1 1 3 LEU HA H -7.362 -1.563 11.971 1.00 . A A . 3 LEU HA 1 1
10 24564 1 1 3 LEU HB2 H -9.679 -1.347 11.706 1.00 . A A . 3 LEU HB2 1 1
10 24565 1 1 3 LEU HB3 H -9.217 -2.962 11.214 1.00 . A A . 3 LEU HB3 1 1
10 24566 1 1 3 LEU HD11 H -10.946 -0.956 13.879 1.00 . A A . 3 LEU HD11 1 1
10 24567 1 1 3 LEU HD12 H -12.002 -1.435 12.543 1.00 . A A . 3 LEU HD12 1 1
10 24568 1 1 3 LEU HD13 H -12.176 -2.200 14.127 1.00 . A A . 3 LEU HD13 1 1
10 24569 1 1 3 LEU HD21 H -11.684 -3.707 11.400 1.00 . A A . 3 LEU HD21 1 1
10 24570 1 1 3 LEU HD22 H -10.514 -4.860 12.068 1.00 . A A . 3 LEU HD22 1 1
10 24571 1 1 3 LEU HD23 H -11.974 -4.454 12.983 1.00 . A A . 3 LEU HD23 1 1
10 24572 1 1 3 LEU HG H -9.997 -3.317 13.916 1.00 . A A . 3 LEU HG 1 1
10 24573 1 1 3 LEU N N -7.269 -3.369 12.924 1.00 . A A . 3 LEU N 1 1
10 24574 1 1 3 LEU O O -8.642 -1.512 14.996 1.00 . A A . 3 LEU O 1 1
10 24575 1 1 4 PHE C C -7.752 1.898 14.853 1.00 . A A . 4 PHE C 1 1
10 24576 1 1 4 PHE CA C -6.797 0.703 15.063 1.00 . A A . 4 PHE CA 1 1
10 24577 1 1 4 PHE CB C -5.327 1.174 15.053 1.00 . A A . 4 PHE CB 1 1
10 24578 1 1 4 PHE CD1 C -4.966 2.240 17.320 1.00 . A A . 4 PHE CD1 1 1
10 24579 1 1 4 PHE CD2 C -3.782 0.176 16.792 1.00 . A A . 4 PHE CD2 1 1
10 24580 1 1 4 PHE CE1 C -4.365 2.258 18.590 1.00 . A A . 4 PHE CE1 1 1
10 24581 1 1 4 PHE CE2 C -3.183 0.193 18.063 1.00 . A A . 4 PHE CE2 1 1
10 24582 1 1 4 PHE CG C -4.676 1.198 16.419 1.00 . A A . 4 PHE CG 1 1
10 24583 1 1 4 PHE CZ C -3.479 1.233 18.964 1.00 . A A . 4 PHE CZ 1 1
10 24584 1 1 4 PHE H H -6.175 -0.500 13.443 1.00 . A A . 4 PHE H 1 1
10 24585 1 1 4 PHE HA H -7.058 0.242 16.024 1.00 . A A . 4 PHE HA 1 1
10 24586 1 1 4 PHE HB2 H -4.705 0.550 14.397 1.00 . A A . 4 PHE HB2 1 1
10 24587 1 1 4 PHE HB3 H -5.239 2.189 14.643 1.00 . A A . 4 PHE HB3 1 1
10 24588 1 1 4 PHE HD1 H -5.662 3.035 17.056 1.00 . A A . 4 PHE HD1 1 1
10 24589 1 1 4 PHE HD2 H -3.551 -0.638 16.112 1.00 . A A . 4 PHE HD2 1 1
10 24590 1 1 4 PHE HE1 H -4.593 3.061 19.288 1.00 . A A . 4 PHE HE1 1 1
10 24591 1 1 4 PHE HE2 H -2.494 -0.593 18.361 1.00 . A A . 4 PHE HE2 1 1
10 24592 1 1 4 PHE HZ H -3.020 1.250 19.950 1.00 . A A . 4 PHE HZ 1 1
10 24593 1 1 4 PHE N N -6.969 -0.327 14.047 1.00 . A A . 4 PHE N 1 1
10 24594 1 1 4 PHE O O -8.326 2.356 15.841 1.00 . A A . 4 PHE O 1 1
10 24595 1 1 5 PRO C C -10.311 3.080 13.333 1.00 . A A . 5 PRO C 1 1
10 24596 1 1 5 PRO CA C -8.842 3.550 13.374 1.00 . A A . 5 PRO CA 1 1
10 24597 1 1 5 PRO CB C -8.354 4.200 12.069 1.00 . A A . 5 PRO CB 1 1
10 24598 1 1 5 PRO CD C -7.223 2.069 12.406 1.00 . A A . 5 PRO CD 1 1
10 24599 1 1 5 PRO CG C -7.498 3.148 11.377 1.00 . A A . 5 PRO CG 1 1
10 24600 1 1 5 PRO HA H -8.776 4.267 14.202 1.00 . A A . 5 PRO HA 1 1
10 24601 1 1 5 PRO HB2 H -9.142 4.564 11.405 1.00 . A A . 5 PRO HB2 1 1
10 24602 1 1 5 PRO HB3 H -7.721 5.061 12.317 1.00 . A A . 5 PRO HB3 1 1
10 24603 1 1 5 PRO HD2 H -7.626 1.115 12.051 1.00 . A A . 5 PRO HD2 1 1
10 24604 1 1 5 PRO HD3 H -6.153 1.953 12.587 1.00 . A A . 5 PRO HD3 1 1
10 24605 1 1 5 PRO HG2 H -8.019 2.718 10.516 1.00 . A A . 5 PRO HG2 1 1
10 24606 1 1 5 PRO HG3 H -6.563 3.600 11.043 1.00 . A A . 5 PRO HG3 1 1
10 24607 1 1 5 PRO N N -7.920 2.443 13.628 1.00 . A A . 5 PRO N 1 1
10 24608 1 1 5 PRO O O -10.636 1.952 13.715 1.00 . A A . 5 PRO O 1 1
10 24609 1 1 6 ASN C C -12.693 2.480 11.591 1.00 . A A . 6 ASN C 1 1
10 24610 1 1 6 ASN CA C -12.605 3.644 12.588 1.00 . A A . 6 ASN CA 1 1
10 24611 1 1 6 ASN CB C -13.344 4.884 12.045 1.00 . A A . 6 ASN CB 1 1
10 24612 1 1 6 ASN CG C -14.850 4.634 11.902 1.00 . A A . 6 ASN CG 1 1
10 24613 1 1 6 ASN H H -10.873 4.873 12.570 1.00 . A A . 6 ASN H 1 1
10 24614 1 1 6 ASN HA H -13.053 3.305 13.531 1.00 . A A . 6 ASN HA 1 1
10 24615 1 1 6 ASN HB2 H -13.218 5.736 12.724 1.00 . A A . 6 ASN HB2 1 1
10 24616 1 1 6 ASN HB3 H -12.927 5.178 11.074 1.00 . A A . 6 ASN HB3 1 1
10 24617 1 1 6 ASN HD21 H -14.832 4.722 9.879 1.00 . A A . 6 ASN HD21 1 1
10 24618 1 1 6 ASN HD22 H -16.342 4.495 10.613 1.00 . A A . 6 ASN HD22 1 1
10 24619 1 1 6 ASN N N -11.207 3.973 12.883 1.00 . A A . 6 ASN N 1 1
10 24620 1 1 6 ASN ND2 N -15.397 4.846 10.714 1.00 . A A . 6 ASN ND2 1 1
10 24621 1 1 6 ASN O O -11.693 2.133 10.958 1.00 . A A . 6 ASN O 1 1
10 24622 1 1 6 ASN OD1 O -15.511 4.192 12.848 1.00 . A A . 6 ASN OD1 1 1
10 24623 1 1 7 SER C C -13.536 1.099 9.151 1.00 . A A . 7 SER C 1 1
10 24624 1 1 7 SER CA C -14.165 0.813 10.523 1.00 . A A . 7 SER CA 1 1
10 24625 1 1 7 SER CB C -15.671 0.524 10.457 1.00 . A A . 7 SER CB 1 1
10 24626 1 1 7 SER H H -14.651 2.185 12.060 1.00 . A A . 7 SER H 1 1
10 24627 1 1 7 SER HA H -13.700 -0.065 10.976 1.00 . A A . 7 SER HA 1 1
10 24628 1 1 7 SER HB2 H -15.868 -0.256 9.713 1.00 . A A . 7 SER HB2 1 1
10 24629 1 1 7 SER HB3 H -16.006 0.150 11.432 1.00 . A A . 7 SER HB3 1 1
10 24630 1 1 7 SER HG H -17.405 1.401 10.308 1.00 . A A . 7 SER HG 1 1
10 24631 1 1 7 SER N N -13.893 1.902 11.444 1.00 . A A . 7 SER N 1 1
10 24632 1 1 7 SER O O -13.917 2.072 8.493 1.00 . A A . 7 SER O 1 1
10 24633 1 1 7 SER OG O -16.479 1.642 10.137 1.00 . A A . 7 SER OG 1 1
10 24634 1 1 8 PRO C C -12.918 -0.026 6.358 1.00 . A A . 8 PRO C 1 1
10 24635 1 1 8 PRO CA C -11.944 0.458 7.428 1.00 . A A . 8 PRO CA 1 1
10 24636 1 1 8 PRO CB C -10.671 -0.379 7.451 1.00 . A A . 8 PRO CB 1 1
10 24637 1 1 8 PRO CD C -11.942 -0.821 9.452 1.00 . A A . 8 PRO CD 1 1
10 24638 1 1 8 PRO CG C -10.843 -1.400 8.568 1.00 . A A . 8 PRO CG 1 1
10 24639 1 1 8 PRO HA H -11.729 1.517 7.239 1.00 . A A . 8 PRO HA 1 1
10 24640 1 1 8 PRO HB2 H -10.500 -0.886 6.504 1.00 . A A . 8 PRO HB2 1 1
10 24641 1 1 8 PRO HB3 H -9.815 0.266 7.678 1.00 . A A . 8 PRO HB3 1 1
10 24642 1 1 8 PRO HD2 H -12.711 -1.568 9.673 1.00 . A A . 8 PRO HD2 1 1
10 24643 1 1 8 PRO HD3 H -11.525 -0.453 10.393 1.00 . A A . 8 PRO HD3 1 1
10 24644 1 1 8 PRO HG2 H -11.177 -2.356 8.149 1.00 . A A . 8 PRO HG2 1 1
10 24645 1 1 8 PRO HG3 H -9.914 -1.586 9.113 1.00 . A A . 8 PRO HG3 1 1
10 24646 1 1 8 PRO N N -12.531 0.303 8.738 1.00 . A A . 8 PRO N 1 1
10 24647 1 1 8 PRO O O -13.971 -0.587 6.675 1.00 . A A . 8 PRO O 1 1
10 24648 1 1 9 LYS C C -14.109 0.997 3.504 1.00 . A A . 9 LYS C 1 1
10 24649 1 1 9 LYS CA C -13.209 -0.188 3.872 1.00 . A A . 9 LYS CA 1 1
10 24650 1 1 9 LYS CB C -13.914 -1.566 3.963 1.00 . A A . 9 LYS CB 1 1
10 24651 1 1 9 LYS CD C -15.983 -2.989 4.364 1.00 . A A . 9 LYS CD 1 1
10 24652 1 1 9 LYS CE C -16.942 -3.025 5.559 1.00 . A A . 9 LYS CE 1 1
10 24653 1 1 9 LYS CG C -15.450 -1.569 4.090 1.00 . A A . 9 LYS CG 1 1
10 24654 1 1 9 LYS H H -11.821 0.887 4.972 1.00 . A A . 9 LYS H 1 1
10 24655 1 1 9 LYS HA H -12.416 -0.266 3.118 1.00 . A A . 9 LYS HA 1 1
10 24656 1 1 9 LYS HB2 H -13.670 -2.108 3.053 1.00 . A A . 9 LYS HB2 1 1
10 24657 1 1 9 LYS HB3 H -13.465 -2.168 4.763 1.00 . A A . 9 LYS HB3 1 1
10 24658 1 1 9 LYS HD2 H -16.482 -3.383 3.474 1.00 . A A . 9 LYS HD2 1 1
10 24659 1 1 9 LYS HD3 H -15.146 -3.658 4.587 1.00 . A A . 9 LYS HD3 1 1
10 24660 1 1 9 LYS HE2 H -16.958 -4.031 5.992 1.00 . A A . 9 LYS HE2 1 1
10 24661 1 1 9 LYS HE3 H -16.677 -2.313 6.346 1.00 . A A . 9 LYS HE3 1 1
10 24662 1 1 9 LYS HG2 H -15.762 -0.881 4.881 1.00 . A A . 9 LYS HG2 1 1
10 24663 1 1 9 LYS HG3 H -15.892 -1.205 3.157 1.00 . A A . 9 LYS HG3 1 1
10 24664 1 1 9 LYS HZ1 H -18.412 -1.814 4.737 1.00 . A A . 9 LYS HZ1 1 1
10 24665 1 1 9 LYS HZ2 H -18.674 -3.438 4.470 1.00 . A A . 9 LYS HZ2 1 1
10 24666 1 1 9 LYS HZ3 H -18.967 -2.779 5.967 1.00 . A A . 9 LYS HZ3 1 1
10 24667 1 1 9 LYS N N -12.496 0.146 5.098 1.00 . A A . 9 LYS N 1 1
10 24668 1 1 9 LYS NZ N -18.338 -2.751 5.155 1.00 . A A . 9 LYS NZ 1 1
10 24669 1 1 9 LYS O O -14.798 1.566 4.350 1.00 . A A . 9 LYS O 1 1
10 24670 1 1 10 TRP C C -16.348 2.015 1.577 1.00 . A A . 10 TRP C 1 1
10 24671 1 1 10 TRP CA C -14.885 2.469 1.693 1.00 . A A . 10 TRP CA 1 1
10 24672 1 1 10 TRP CB C -14.320 2.889 0.330 1.00 . A A . 10 TRP CB 1 1
10 24673 1 1 10 TRP CD1 C -11.963 2.018 -0.008 1.00 . A A . 10 TRP CD1 1 1
10 24674 1 1 10 TRP CD2 C -11.993 4.209 0.478 1.00 . A A . 10 TRP CD2 1 1
10 24675 1 1 10 TRP CE2 C -10.638 3.855 0.205 1.00 . A A . 10 TRP CE2 1 1
10 24676 1 1 10 TRP CE3 C -12.236 5.548 0.862 1.00 . A A . 10 TRP CE3 1 1
10 24677 1 1 10 TRP CG C -12.826 3.025 0.268 1.00 . A A . 10 TRP CG 1 1
10 24678 1 1 10 TRP CH2 C -9.868 6.099 0.635 1.00 . A A . 10 TRP CH2 1 1
10 24679 1 1 10 TRP CZ2 C -9.595 4.787 0.231 1.00 . A A . 10 TRP CZ2 1 1
10 24680 1 1 10 TRP CZ3 C -11.182 6.479 0.959 1.00 . A A . 10 TRP CZ3 1 1
10 24681 1 1 10 TRP H H -13.655 0.748 1.574 1.00 . A A . 10 TRP H 1 1
10 24682 1 1 10 TRP HA H -14.844 3.307 2.400 1.00 . A A . 10 TRP HA 1 1
10 24683 1 1 10 TRP HB2 H -14.627 2.158 -0.432 1.00 . A A . 10 TRP HB2 1 1
10 24684 1 1 10 TRP HB3 H -14.780 3.836 0.020 1.00 . A A . 10 TRP HB3 1 1
10 24685 1 1 10 TRP HD1 H -12.118 0.964 -0.198 1.00 . A A . 10 TRP HD1 1 1
10 24686 1 1 10 TRP HE1 H -9.844 1.932 -0.128 1.00 . A A . 10 TRP HE1 1 1
10 24687 1 1 10 TRP HE3 H -13.250 5.859 1.100 1.00 . A A . 10 TRP HE3 1 1
10 24688 1 1 10 TRP HH2 H -9.055 6.808 0.711 1.00 . A A . 10 TRP HH2 1 1
10 24689 1 1 10 TRP HZ2 H -8.575 4.480 0.023 1.00 . A A . 10 TRP HZ2 1 1
10 24690 1 1 10 TRP HZ3 H -11.388 7.496 1.280 1.00 . A A . 10 TRP HZ3 1 1
10 24691 1 1 10 TRP N N -14.061 1.396 2.235 1.00 . A A . 10 TRP N 1 1
10 24692 1 1 10 TRP NE1 N -10.673 2.500 -0.023 1.00 . A A . 10 TRP NE1 1 1
10 24693 1 1 10 TRP O O -16.664 0.845 1.795 1.00 . A A . 10 TRP O 1 1
10 24694 1 1 11 THR C C -19.143 2.291 -0.307 1.00 . A A . 11 THR C 1 1
10 24695 1 1 11 THR CA C -18.683 2.651 1.114 1.00 . A A . 11 THR CA 1 1
10 24696 1 1 11 THR CB C -19.460 3.857 1.671 1.00 . A A . 11 THR CB 1 1
10 24697 1 1 11 THR CG2 C -19.068 4.139 3.128 1.00 . A A . 11 THR CG2 1 1
10 24698 1 1 11 THR H H -16.987 3.904 1.082 1.00 . A A . 11 THR H 1 1
10 24699 1 1 11 THR HA H -18.896 1.770 1.733 1.00 . A A . 11 THR HA 1 1
10 24700 1 1 11 THR HB H -20.535 3.650 1.619 1.00 . A A . 11 THR HB 1 1
10 24701 1 1 11 THR HG1 H -19.791 5.732 1.255 1.00 . A A . 11 THR HG1 1 1
10 24702 1 1 11 THR HG21 H -19.197 3.251 3.754 1.00 . A A . 11 THR HG21 1 1
10 24703 1 1 11 THR HG22 H -18.034 4.490 3.211 1.00 . A A . 11 THR HG22 1 1
10 24704 1 1 11 THR HG23 H -19.696 4.940 3.534 1.00 . A A . 11 THR HG23 1 1
10 24705 1 1 11 THR N N -17.248 2.929 1.189 1.00 . A A . 11 THR N 1 1
10 24706 1 1 11 THR O O -20.259 1.802 -0.487 1.00 . A A . 11 THR O 1 1
10 24707 1 1 11 THR OG1 O -19.213 5.027 0.905 1.00 . A A . 11 THR OG1 1 1
10 24708 1 1 12 SER C C -17.698 0.943 -3.063 1.00 . A A . 12 SER C 1 1
10 24709 1 1 12 SER CA C -18.497 2.198 -2.706 1.00 . A A . 12 SER CA 1 1
10 24710 1 1 12 SER CB C -18.047 3.413 -3.532 1.00 . A A . 12 SER CB 1 1
10 24711 1 1 12 SER H H -17.308 2.594 -1.010 1.00 . A A . 12 SER H 1 1
10 24712 1 1 12 SER HA H -19.560 1.997 -2.883 1.00 . A A . 12 SER HA 1 1
10 24713 1 1 12 SER HB2 H -18.751 4.242 -3.400 1.00 . A A . 12 SER HB2 1 1
10 24714 1 1 12 SER HB3 H -17.072 3.764 -3.169 1.00 . A A . 12 SER HB3 1 1
10 24715 1 1 12 SER HG H -17.117 3.626 -5.184 1.00 . A A . 12 SER HG 1 1
10 24716 1 1 12 SER N N -18.276 2.507 -1.303 1.00 . A A . 12 SER N 1 1
10 24717 1 1 12 SER O O -16.630 0.684 -2.503 1.00 . A A . 12 SER O 1 1
10 24718 1 1 12 SER OG O -17.929 3.137 -4.910 1.00 . A A . 12 SER OG 1 1
10 24719 1 1 13 LYS C C -16.350 -0.546 -5.552 1.00 . A A . 13 LYS C 1 1
10 24720 1 1 13 LYS CA C -17.515 -0.962 -4.637 1.00 . A A . 13 LYS CA 1 1
10 24721 1 1 13 LYS CB C -18.540 -1.828 -5.390 1.00 . A A . 13 LYS CB 1 1
10 24722 1 1 13 LYS CD C -20.382 -1.350 -7.138 1.00 . A A . 13 LYS CD 1 1
10 24723 1 1 13 LYS CE C -21.093 -0.136 -6.532 1.00 . A A . 13 LYS CE 1 1
10 24724 1 1 13 LYS CG C -18.900 -1.252 -6.774 1.00 . A A . 13 LYS CG 1 1
10 24725 1 1 13 LYS H H -18.828 0.701 -4.654 1.00 . A A . 13 LYS H 1 1
10 24726 1 1 13 LYS HA H -17.084 -1.535 -3.806 1.00 . A A . 13 LYS HA 1 1
10 24727 1 1 13 LYS HB2 H -18.119 -2.830 -5.539 1.00 . A A . 13 LYS HB2 1 1
10 24728 1 1 13 LYS HB3 H -19.438 -1.954 -4.773 1.00 . A A . 13 LYS HB3 1 1
10 24729 1 1 13 LYS HD2 H -20.483 -1.316 -8.229 1.00 . A A . 13 LYS HD2 1 1
10 24730 1 1 13 LYS HD3 H -20.827 -2.289 -6.792 1.00 . A A . 13 LYS HD3 1 1
10 24731 1 1 13 LYS HE2 H -21.172 -0.228 -5.444 1.00 . A A . 13 LYS HE2 1 1
10 24732 1 1 13 LYS HE3 H -20.569 0.797 -6.765 1.00 . A A . 13 LYS HE3 1 1
10 24733 1 1 13 LYS HG2 H -18.591 -0.208 -6.862 1.00 . A A . 13 LYS HG2 1 1
10 24734 1 1 13 LYS HG3 H -18.325 -1.808 -7.526 1.00 . A A . 13 LYS HG3 1 1
10 24735 1 1 13 LYS HZ1 H -22.501 0.192 -8.058 1.00 . A A . 13 LYS HZ1 1 1
10 24736 1 1 13 LYS HZ2 H -23.062 -0.762 -6.828 1.00 . A A . 13 LYS HZ2 1 1
10 24737 1 1 13 LYS HZ3 H -22.924 0.863 -6.606 1.00 . A A . 13 LYS HZ3 1 1
10 24738 1 1 13 LYS N N -18.202 0.190 -4.047 1.00 . A A . 13 LYS N 1 1
10 24739 1 1 13 LYS NZ N -22.462 0.049 -7.040 1.00 . A A . 13 LYS NZ 1 1
10 24740 1 1 13 LYS O O -15.595 -1.414 -5.998 1.00 . A A . 13 LYS O 1 1
10 24741 1 1 14 VAL C C -14.563 2.524 -5.847 1.00 . A A . 14 VAL C 1 1
10 24742 1 1 14 VAL CA C -15.165 1.358 -6.631 1.00 . A A . 14 VAL CA 1 1
10 24743 1 1 14 VAL CB C -15.630 1.807 -8.038 1.00 . A A . 14 VAL CB 1 1
10 24744 1 1 14 VAL CG1 C -16.368 0.703 -8.806 1.00 . A A . 14 VAL CG1 1 1
10 24745 1 1 14 VAL CG2 C -16.529 3.056 -8.054 1.00 . A A . 14 VAL CG2 1 1
10 24746 1 1 14 VAL H H -16.726 1.418 -5.242 1.00 . A A . 14 VAL H 1 1
10 24747 1 1 14 VAL HA H -14.405 0.590 -6.756 1.00 . A A . 14 VAL HA 1 1
10 24748 1 1 14 VAL HB H -14.723 2.059 -8.602 1.00 . A A . 14 VAL HB 1 1
10 24749 1 1 14 VAL HG11 H -15.879 -0.264 -8.680 1.00 . A A . 14 VAL HG11 1 1
10 24750 1 1 14 VAL HG12 H -17.406 0.608 -8.481 1.00 . A A . 14 VAL HG12 1 1
10 24751 1 1 14 VAL HG13 H -16.385 0.933 -9.877 1.00 . A A . 14 VAL HG13 1 1
10 24752 1 1 14 VAL HG21 H -17.456 2.887 -7.499 1.00 . A A . 14 VAL HG21 1 1
10 24753 1 1 14 VAL HG22 H -16.019 3.925 -7.629 1.00 . A A . 14 VAL HG22 1 1
10 24754 1 1 14 VAL HG23 H -16.802 3.318 -9.083 1.00 . A A . 14 VAL HG23 1 1
10 24755 1 1 14 VAL N N -16.229 0.760 -5.838 1.00 . A A . 14 VAL N 1 1
10 24756 1 1 14 VAL O O -15.303 3.251 -5.172 1.00 . A A . 14 VAL O 1 1
10 24757 1 1 15 VAL C C -11.632 4.499 -6.274 1.00 . A A . 15 VAL C 1 1
10 24758 1 1 15 VAL CA C -12.474 3.726 -5.258 1.00 . A A . 15 VAL CA 1 1
10 24759 1 1 15 VAL CB C -11.601 3.016 -4.200 1.00 . A A . 15 VAL CB 1 1
10 24760 1 1 15 VAL CG1 C -10.708 3.970 -3.401 1.00 . A A . 15 VAL CG1 1 1
10 24761 1 1 15 VAL CG2 C -12.461 2.286 -3.162 1.00 . A A . 15 VAL CG2 1 1
10 24762 1 1 15 VAL H H -12.707 1.992 -6.449 1.00 . A A . 15 VAL H 1 1
10 24763 1 1 15 VAL HA H -13.165 4.426 -4.774 1.00 . A A . 15 VAL HA 1 1
10 24764 1 1 15 VAL HB H -10.959 2.280 -4.700 1.00 . A A . 15 VAL HB 1 1
10 24765 1 1 15 VAL HG11 H -9.986 4.471 -4.047 1.00 . A A . 15 VAL HG11 1 1
10 24766 1 1 15 VAL HG12 H -11.311 4.718 -2.883 1.00 . A A . 15 VAL HG12 1 1
10 24767 1 1 15 VAL HG13 H -10.142 3.419 -2.649 1.00 . A A . 15 VAL HG13 1 1
10 24768 1 1 15 VAL HG21 H -12.992 2.999 -2.526 1.00 . A A . 15 VAL HG21 1 1
10 24769 1 1 15 VAL HG22 H -13.224 1.658 -3.625 1.00 . A A . 15 VAL HG22 1 1
10 24770 1 1 15 VAL HG23 H -11.830 1.631 -2.559 1.00 . A A . 15 VAL HG23 1 1
10 24771 1 1 15 VAL N N -13.248 2.719 -5.982 1.00 . A A . 15 VAL N 1 1
10 24772 1 1 15 VAL O O -11.301 3.966 -7.339 1.00 . A A . 15 VAL O 1 1
10 24773 1 1 16 THR C C -9.070 6.673 -6.455 1.00 . A A . 16 THR C 1 1
10 24774 1 1 16 THR CA C -10.542 6.596 -6.887 1.00 . A A . 16 THR CA 1 1
10 24775 1 1 16 THR CB C -11.249 7.961 -7.004 1.00 . A A . 16 THR CB 1 1
10 24776 1 1 16 THR CG2 C -12.754 7.807 -7.268 1.00 . A A . 16 THR CG2 1 1
10 24777 1 1 16 THR H H -11.637 6.162 -5.099 1.00 . A A . 16 THR H 1 1
10 24778 1 1 16 THR HA H -10.585 6.128 -7.871 1.00 . A A . 16 THR HA 1 1
10 24779 1 1 16 THR HB H -10.800 8.494 -7.840 1.00 . A A . 16 THR HB 1 1
10 24780 1 1 16 THR HG1 H -11.767 9.401 -5.836 1.00 . A A . 16 THR HG1 1 1
10 24781 1 1 16 THR HG21 H -12.942 7.147 -8.121 1.00 . A A . 16 THR HG21 1 1
10 24782 1 1 16 THR HG22 H -13.287 7.426 -6.391 1.00 . A A . 16 THR HG22 1 1
10 24783 1 1 16 THR HG23 H -13.194 8.785 -7.491 1.00 . A A . 16 THR HG23 1 1
10 24784 1 1 16 THR N N -11.282 5.748 -5.963 1.00 . A A . 16 THR N 1 1
10 24785 1 1 16 THR O O -8.774 6.709 -5.264 1.00 . A A . 16 THR O 1 1
10 24786 1 1 16 THR OG1 O -11.043 8.741 -5.846 1.00 . A A . 16 THR OG1 1 1
10 24787 1 1 17 TYR C C -6.058 7.971 -7.923 1.00 . A A . 17 TYR C 1 1
10 24788 1 1 17 TYR CA C -6.703 6.904 -7.043 1.00 . A A . 17 TYR CA 1 1
10 24789 1 1 17 TYR CB C -5.949 5.563 -7.084 1.00 . A A . 17 TYR CB 1 1
10 24790 1 1 17 TYR CD1 C -6.854 4.059 -8.891 1.00 . A A . 17 TYR CD1 1 1
10 24791 1 1 17 TYR CD2 C -4.710 5.155 -9.263 1.00 . A A . 17 TYR CD2 1 1
10 24792 1 1 17 TYR CE1 C -6.781 3.472 -10.165 1.00 . A A . 17 TYR CE1 1 1
10 24793 1 1 17 TYR CE2 C -4.615 4.552 -10.532 1.00 . A A . 17 TYR CE2 1 1
10 24794 1 1 17 TYR CG C -5.833 4.915 -8.448 1.00 . A A . 17 TYR CG 1 1
10 24795 1 1 17 TYR CZ C -5.663 3.716 -10.991 1.00 . A A . 17 TYR CZ 1 1
10 24796 1 1 17 TYR H H -8.355 6.514 -8.362 1.00 . A A . 17 TYR H 1 1
10 24797 1 1 17 TYR HA H -6.669 7.284 -6.020 1.00 . A A . 17 TYR HA 1 1
10 24798 1 1 17 TYR HB2 H -4.936 5.699 -6.683 1.00 . A A . 17 TYR HB2 1 1
10 24799 1 1 17 TYR HB3 H -6.439 4.841 -6.419 1.00 . A A . 17 TYR HB3 1 1
10 24800 1 1 17 TYR HD1 H -7.723 3.872 -8.265 1.00 . A A . 17 TYR HD1 1 1
10 24801 1 1 17 TYR HD2 H -3.897 5.775 -8.899 1.00 . A A . 17 TYR HD2 1 1
10 24802 1 1 17 TYR HE1 H -7.594 2.843 -10.512 1.00 . A A . 17 TYR HE1 1 1
10 24803 1 1 17 TYR HE2 H -3.734 4.689 -11.141 1.00 . A A . 17 TYR HE2 1 1
10 24804 1 1 17 TYR HH H -6.247 2.403 -12.257 1.00 . A A . 17 TYR HH 1 1
10 24805 1 1 17 TYR N N -8.115 6.726 -7.388 1.00 . A A . 17 TYR N 1 1
10 24806 1 1 17 TYR O O -6.491 8.204 -9.056 1.00 . A A . 17 TYR O 1 1
10 24807 1 1 17 TYR OH O -5.613 3.145 -12.228 1.00 . A A . 17 TYR OH 1 1
10 24808 1 1 18 ARG C C -2.811 9.624 -7.655 1.00 . A A . 18 ARG C 1 1
10 24809 1 1 18 ARG CA C -4.237 9.597 -8.166 1.00 . A A . 18 ARG CA 1 1
10 24810 1 1 18 ARG CB C -4.868 10.997 -8.131 1.00 . A A . 18 ARG CB 1 1
10 24811 1 1 18 ARG CD C -3.256 12.557 -9.443 1.00 . A A . 18 ARG CD 1 1
10 24812 1 1 18 ARG CG C -4.590 11.797 -9.414 1.00 . A A . 18 ARG CG 1 1
10 24813 1 1 18 ARG CZ C -2.802 13.051 -11.868 1.00 . A A . 18 ARG CZ 1 1
10 24814 1 1 18 ARG H H -4.690 8.358 -6.465 1.00 . A A . 18 ARG H 1 1
10 24815 1 1 18 ARG HA H -4.242 9.236 -9.202 1.00 . A A . 18 ARG HA 1 1
10 24816 1 1 18 ARG HB2 H -5.949 10.889 -8.050 1.00 . A A . 18 ARG HB2 1 1
10 24817 1 1 18 ARG HB3 H -4.552 11.565 -7.248 1.00 . A A . 18 ARG HB3 1 1
10 24818 1 1 18 ARG HD2 H -3.190 13.214 -8.571 1.00 . A A . 18 ARG HD2 1 1
10 24819 1 1 18 ARG HD3 H -2.394 11.894 -9.407 1.00 . A A . 18 ARG HD3 1 1
10 24820 1 1 18 ARG HE H -3.395 14.417 -10.524 1.00 . A A . 18 ARG HE 1 1
10 24821 1 1 18 ARG HG2 H -4.668 11.152 -10.298 1.00 . A A . 18 ARG HG2 1 1
10 24822 1 1 18 ARG HG3 H -5.387 12.533 -9.526 1.00 . A A . 18 ARG HG3 1 1
10 24823 1 1 18 ARG HH11 H -1.835 11.377 -11.297 1.00 . A A . 18 ARG HH11 1 1
10 24824 1 1 18 ARG HH12 H -2.035 11.591 -13.015 1.00 . A A . 18 ARG HH12 1 1
10 24825 1 1 18 ARG HH21 H -3.349 14.810 -12.790 1.00 . A A . 18 ARG HH21 1 1
10 24826 1 1 18 ARG HH22 H -2.670 13.657 -13.850 1.00 . A A . 18 ARG HH22 1 1
10 24827 1 1 18 ARG N N -5.014 8.630 -7.399 1.00 . A A . 18 ARG N 1 1
10 24828 1 1 18 ARG NE N -3.176 13.429 -10.633 1.00 . A A . 18 ARG NE 1 1
10 24829 1 1 18 ARG NH1 N -2.302 11.835 -12.072 1.00 . A A . 18 ARG NH1 1 1
10 24830 1 1 18 ARG NH2 N -2.931 13.887 -12.899 1.00 . A A . 18 ARG NH2 1 1
10 24831 1 1 18 ARG O O -2.520 10.055 -6.540 1.00 . A A . 18 ARG O 1 1
10 24832 1 1 19 ILE C C -0.032 10.553 -8.591 1.00 . A A . 19 ILE C 1 1
10 24833 1 1 19 ILE CA C -0.503 9.130 -8.225 1.00 . A A . 19 ILE CA 1 1
10 24834 1 1 19 ILE CB C 0.125 7.951 -9.007 1.00 . A A . 19 ILE CB 1 1
10 24835 1 1 19 ILE CD1 C -0.430 5.633 -9.968 1.00 . A A . 19 ILE CD1 1 1
10 24836 1 1 19 ILE CG1 C -0.572 6.582 -8.772 1.00 . A A . 19 ILE CG1 1 1
10 24837 1 1 19 ILE CG2 C 1.594 7.799 -8.611 1.00 . A A . 19 ILE CG2 1 1
10 24838 1 1 19 ILE H H -2.194 8.963 -9.450 1.00 . A A . 19 ILE H 1 1
10 24839 1 1 19 ILE HA H -0.377 8.963 -7.158 1.00 . A A . 19 ILE HA 1 1
10 24840 1 1 19 ILE HB H 0.058 8.183 -10.073 1.00 . A A . 19 ILE HB 1 1
10 24841 1 1 19 ILE HD11 H -0.850 6.079 -10.871 1.00 . A A . 19 ILE HD11 1 1
10 24842 1 1 19 ILE HD12 H 0.616 5.393 -10.163 1.00 . A A . 19 ILE HD12 1 1
10 24843 1 1 19 ILE HD13 H -0.961 4.697 -9.771 1.00 . A A . 19 ILE HD13 1 1
10 24844 1 1 19 ILE HG12 H -0.151 6.094 -7.889 1.00 . A A . 19 ILE HG12 1 1
10 24845 1 1 19 ILE HG13 H -1.643 6.708 -8.589 1.00 . A A . 19 ILE HG13 1 1
10 24846 1 1 19 ILE HG21 H 2.154 8.659 -8.966 1.00 . A A . 19 ILE HG21 1 1
10 24847 1 1 19 ILE HG22 H 1.698 7.744 -7.524 1.00 . A A . 19 ILE HG22 1 1
10 24848 1 1 19 ILE HG23 H 2.043 6.898 -9.032 1.00 . A A . 19 ILE HG23 1 1
10 24849 1 1 19 ILE N N -1.916 9.145 -8.501 1.00 . A A . 19 ILE N 1 1
10 24850 1 1 19 ILE O O -0.032 10.896 -9.777 1.00 . A A . 19 ILE O 1 1
10 24851 1 1 20 VAL C C 1.939 13.077 -8.200 1.00 . A A . 20 VAL C 1 1
10 24852 1 1 20 VAL CA C 0.486 12.858 -7.766 1.00 . A A . 20 VAL CA 1 1
10 24853 1 1 20 VAL CB C 0.205 13.697 -6.491 1.00 . A A . 20 VAL CB 1 1
10 24854 1 1 20 VAL CG1 C -1.292 13.985 -6.325 1.00 . A A . 20 VAL CG1 1 1
10 24855 1 1 20 VAL CG2 C 0.744 13.108 -5.177 1.00 . A A . 20 VAL CG2 1 1
10 24856 1 1 20 VAL H H 0.363 10.997 -6.674 1.00 . A A . 20 VAL H 1 1
10 24857 1 1 20 VAL HA H -0.140 13.216 -8.594 1.00 . A A . 20 VAL HA 1 1
10 24858 1 1 20 VAL HB H 0.693 14.673 -6.621 1.00 . A A . 20 VAL HB 1 1
10 24859 1 1 20 VAL HG11 H -1.667 14.554 -7.182 1.00 . A A . 20 VAL HG11 1 1
10 24860 1 1 20 VAL HG12 H -1.869 13.058 -6.262 1.00 . A A . 20 VAL HG12 1 1
10 24861 1 1 20 VAL HG13 H -1.484 14.581 -5.428 1.00 . A A . 20 VAL HG13 1 1
10 24862 1 1 20 VAL HG21 H 0.248 12.176 -4.910 1.00 . A A . 20 VAL HG21 1 1
10 24863 1 1 20 VAL HG22 H 1.818 12.938 -5.235 1.00 . A A . 20 VAL HG22 1 1
10 24864 1 1 20 VAL HG23 H 0.591 13.821 -4.361 1.00 . A A . 20 VAL HG23 1 1
10 24865 1 1 20 VAL N N 0.181 11.423 -7.586 1.00 . A A . 20 VAL N 1 1
10 24866 1 1 20 VAL O O 2.198 13.842 -9.128 1.00 . A A . 20 VAL O 1 1
10 24867 1 1 21 SER C C 4.586 10.841 -8.161 1.00 . A A . 21 SER C 1 1
10 24868 1 1 21 SER CA C 4.284 12.306 -7.867 1.00 . A A . 21 SER CA 1 1
10 24869 1 1 21 SER CB C 5.181 12.858 -6.736 1.00 . A A . 21 SER CB 1 1
10 24870 1 1 21 SER H H 2.515 11.573 -7.028 1.00 . A A . 21 SER H 1 1
10 24871 1 1 21 SER HA H 4.480 12.858 -8.794 1.00 . A A . 21 SER HA 1 1
10 24872 1 1 21 SER HB2 H 6.014 12.189 -6.504 1.00 . A A . 21 SER HB2 1 1
10 24873 1 1 21 SER HB3 H 5.628 13.791 -7.102 1.00 . A A . 21 SER HB3 1 1
10 24874 1 1 21 SER HG H 5.069 13.856 -5.087 1.00 . A A . 21 SER HG 1 1
10 24875 1 1 21 SER N N 2.865 12.377 -7.544 1.00 . A A . 21 SER N 1 1
10 24876 1 1 21 SER O O 3.727 9.985 -7.967 1.00 . A A . 21 SER O 1 1
10 24877 1 1 21 SER OG O 4.517 13.175 -5.524 1.00 . A A . 21 SER OG 1 1
10 24878 1 1 22 TYR C C 7.677 8.990 -8.596 1.00 . A A . 22 TYR C 1 1
10 24879 1 1 22 TYR CA C 6.210 9.185 -8.974 1.00 . A A . 22 TYR CA 1 1
10 24880 1 1 22 TYR CB C 6.022 9.034 -10.487 1.00 . A A . 22 TYR CB 1 1
10 24881 1 1 22 TYR CD1 C 3.800 10.056 -11.249 1.00 . A A . 22 TYR CD1 1 1
10 24882 1 1 22 TYR CD2 C 4.034 7.643 -11.190 1.00 . A A . 22 TYR CD2 1 1
10 24883 1 1 22 TYR CE1 C 2.494 9.916 -11.759 1.00 . A A . 22 TYR CE1 1 1
10 24884 1 1 22 TYR CE2 C 2.738 7.489 -11.715 1.00 . A A . 22 TYR CE2 1 1
10 24885 1 1 22 TYR CG C 4.580 8.918 -10.969 1.00 . A A . 22 TYR CG 1 1
10 24886 1 1 22 TYR CZ C 1.959 8.630 -12.016 1.00 . A A . 22 TYR CZ 1 1
10 24887 1 1 22 TYR H H 6.569 11.200 -8.511 1.00 . A A . 22 TYR H 1 1
10 24888 1 1 22 TYR HA H 5.601 8.443 -8.457 1.00 . A A . 22 TYR HA 1 1
10 24889 1 1 22 TYR HB2 H 6.502 9.886 -10.983 1.00 . A A . 22 TYR HB2 1 1
10 24890 1 1 22 TYR HB3 H 6.572 8.153 -10.847 1.00 . A A . 22 TYR HB3 1 1
10 24891 1 1 22 TYR HD1 H 4.174 11.058 -11.045 1.00 . A A . 22 TYR HD1 1 1
10 24892 1 1 22 TYR HD2 H 4.625 6.771 -10.943 1.00 . A A . 22 TYR HD2 1 1
10 24893 1 1 22 TYR HE1 H 1.908 10.817 -11.925 1.00 . A A . 22 TYR HE1 1 1
10 24894 1 1 22 TYR HE2 H 2.336 6.494 -11.888 1.00 . A A . 22 TYR HE2 1 1
10 24895 1 1 22 TYR HH H 0.431 9.408 -12.716 1.00 . A A . 22 TYR HH 1 1
10 24896 1 1 22 TYR N N 5.808 10.530 -8.587 1.00 . A A . 22 TYR N 1 1
10 24897 1 1 22 TYR O O 8.394 9.979 -8.420 1.00 . A A . 22 TYR O 1 1
10 24898 1 1 22 TYR OH O 0.709 8.489 -12.550 1.00 . A A . 22 TYR OH 1 1
10 24899 1 1 23 THR C C 10.357 7.835 -9.556 1.00 . A A . 23 THR C 1 1
10 24900 1 1 23 THR CA C 9.527 7.376 -8.342 1.00 . A A . 23 THR CA 1 1
10 24901 1 1 23 THR CB C 9.660 5.865 -8.045 1.00 . A A . 23 THR CB 1 1
10 24902 1 1 23 THR CG2 C 9.359 4.967 -9.250 1.00 . A A . 23 THR CG2 1 1
10 24903 1 1 23 THR H H 7.422 7.027 -8.271 1.00 . A A . 23 THR H 1 1
10 24904 1 1 23 THR HA H 9.901 7.947 -7.481 1.00 . A A . 23 THR HA 1 1
10 24905 1 1 23 THR HB H 8.965 5.610 -7.234 1.00 . A A . 23 THR HB 1 1
10 24906 1 1 23 THR HG1 H 10.865 4.871 -6.922 1.00 . A A . 23 THR HG1 1 1
10 24907 1 1 23 THR HG21 H 8.482 5.305 -9.798 1.00 . A A . 23 THR HG21 1 1
10 24908 1 1 23 THR HG22 H 10.211 4.947 -9.930 1.00 . A A . 23 THR HG22 1 1
10 24909 1 1 23 THR HG23 H 9.201 3.935 -8.919 1.00 . A A . 23 THR HG23 1 1
10 24910 1 1 23 THR N N 8.118 7.728 -8.510 1.00 . A A . 23 THR N 1 1
10 24911 1 1 23 THR O O 9.828 8.359 -10.540 1.00 . A A . 23 THR O 1 1
10 24912 1 1 23 THR OG1 O 10.971 5.562 -7.606 1.00 . A A . 23 THR OG1 1 1
10 24913 1 1 24 ARG C C 13.341 6.740 -11.098 1.00 . A A . 24 ARG C 1 1
10 24914 1 1 24 ARG CA C 12.637 7.952 -10.512 1.00 . A A . 24 ARG CA 1 1
10 24915 1 1 24 ARG CB C 13.718 8.870 -9.945 1.00 . A A . 24 ARG CB 1 1
10 24916 1 1 24 ARG CD C 14.107 11.313 -10.282 1.00 . A A . 24 ARG CD 1 1
10 24917 1 1 24 ARG CG C 13.227 10.276 -9.588 1.00 . A A . 24 ARG CG 1 1
10 24918 1 1 24 ARG CZ C 14.970 13.581 -9.798 1.00 . A A . 24 ARG CZ 1 1
10 24919 1 1 24 ARG H H 11.952 6.936 -8.755 1.00 . A A . 24 ARG H 1 1
10 24920 1 1 24 ARG HA H 12.114 8.456 -11.334 1.00 . A A . 24 ARG HA 1 1
10 24921 1 1 24 ARG HB2 H 14.154 8.415 -9.044 1.00 . A A . 24 ARG HB2 1 1
10 24922 1 1 24 ARG HB3 H 14.541 8.924 -10.670 1.00 . A A . 24 ARG HB3 1 1
10 24923 1 1 24 ARG HD2 H 15.145 10.968 -10.239 1.00 . A A . 24 ARG HD2 1 1
10 24924 1 1 24 ARG HD3 H 13.800 11.439 -11.325 1.00 . A A . 24 ARG HD3 1 1
10 24925 1 1 24 ARG HE H 13.309 12.757 -8.944 1.00 . A A . 24 ARG HE 1 1
10 24926 1 1 24 ARG HG2 H 12.177 10.440 -9.851 1.00 . A A . 24 ARG HG2 1 1
10 24927 1 1 24 ARG HG3 H 13.316 10.390 -8.505 1.00 . A A . 24 ARG HG3 1 1
10 24928 1 1 24 ARG HH11 H 16.242 12.467 -10.991 1.00 . A A . 24 ARG HH11 1 1
10 24929 1 1 24 ARG HH12 H 16.768 14.064 -10.677 1.00 . A A . 24 ARG HH12 1 1
10 24930 1 1 24 ARG HH21 H 13.985 15.012 -8.701 1.00 . A A . 24 ARG HH21 1 1
10 24931 1 1 24 ARG HH22 H 15.488 15.509 -9.387 1.00 . A A . 24 ARG HH22 1 1
10 24932 1 1 24 ARG N N 11.671 7.600 -9.476 1.00 . A A . 24 ARG N 1 1
10 24933 1 1 24 ARG NE N 14.050 12.621 -9.612 1.00 . A A . 24 ARG NE 1 1
10 24934 1 1 24 ARG NH1 N 16.062 13.352 -10.536 1.00 . A A . 24 ARG NH1 1 1
10 24935 1 1 24 ARG NH2 N 14.796 14.781 -9.248 1.00 . A A . 24 ARG NH2 1 1
10 24936 1 1 24 ARG O O 13.568 6.736 -12.304 1.00 . A A . 24 ARG O 1 1
10 24937 1 1 25 ASP C C 13.660 3.875 -11.885 1.00 . A A . 25 ASP C 1 1
10 24938 1 1 25 ASP CA C 14.470 4.597 -10.807 1.00 . A A . 25 ASP CA 1 1
10 24939 1 1 25 ASP CB C 14.962 3.647 -9.693 1.00 . A A . 25 ASP CB 1 1
10 24940 1 1 25 ASP CG C 16.052 2.662 -10.184 1.00 . A A . 25 ASP CG 1 1
10 24941 1 1 25 ASP H H 13.799 5.943 -9.297 1.00 . A A . 25 ASP H 1 1
10 24942 1 1 25 ASP HA H 15.346 5.029 -11.310 1.00 . A A . 25 ASP HA 1 1
10 24943 1 1 25 ASP HB2 H 15.387 4.212 -8.854 1.00 . A A . 25 ASP HB2 1 1
10 24944 1 1 25 ASP HB3 H 14.137 3.061 -9.279 1.00 . A A . 25 ASP HB3 1 1
10 24945 1 1 25 ASP HD2 H 16.567 1.077 -10.945 1.00 . A A . 25 ASP HD2 1 1
10 24946 1 1 25 ASP N N 13.708 5.735 -10.282 1.00 . A A . 25 ASP N 1 1
10 24947 1 1 25 ASP O O 14.239 3.461 -12.895 1.00 . A A . 25 ASP O 1 1
10 24948 1 1 25 ASP OD1 O 17.209 3.046 -10.224 1.00 . A A . 25 ASP OD1 1 1
10 24949 1 1 25 ASP OD2 O 15.734 1.428 -10.563 1.00 . A A . 25 ASP OD2 1 1
10 24950 1 1 26 LEU C C 10.416 4.377 -13.159 1.00 . A A . 26 LEU C 1 1
10 24951 1 1 26 LEU CA C 11.336 3.274 -12.605 1.00 . A A . 26 LEU CA 1 1
10 24952 1 1 26 LEU CB C 10.465 2.230 -11.869 1.00 . A A . 26 LEU CB 1 1
10 24953 1 1 26 LEU CD1 C 12.332 0.484 -12.130 1.00 . A A . 26 LEU CD1 1 1
10 24954 1 1 26 LEU CD2 C 11.620 1.268 -9.823 1.00 . A A . 26 LEU CD2 1 1
10 24955 1 1 26 LEU CG C 11.171 0.998 -11.266 1.00 . A A . 26 LEU CG 1 1
10 24956 1 1 26 LEU H H 11.964 4.555 -11.068 1.00 . A A . 26 LEU H 1 1
10 24957 1 1 26 LEU HA H 11.877 2.802 -13.428 1.00 . A A . 26 LEU HA 1 1
10 24958 1 1 26 LEU HB2 H 9.871 2.723 -11.089 1.00 . A A . 26 LEU HB2 1 1
10 24959 1 1 26 LEU HB3 H 9.725 1.858 -12.586 1.00 . A A . 26 LEU HB3 1 1
10 24960 1 1 26 LEU HD11 H 11.998 0.289 -13.154 1.00 . A A . 26 LEU HD11 1 1
10 24961 1 1 26 LEU HD12 H 13.168 1.184 -12.160 1.00 . A A . 26 LEU HD12 1 1
10 24962 1 1 26 LEU HD13 H 12.730 -0.450 -11.723 1.00 . A A . 26 LEU HD13 1 1
10 24963 1 1 26 LEU HD21 H 12.154 2.213 -9.728 1.00 . A A . 26 LEU HD21 1 1
10 24964 1 1 26 LEU HD22 H 10.753 1.315 -9.156 1.00 . A A . 26 LEU HD22 1 1
10 24965 1 1 26 LEU HD23 H 12.280 0.482 -9.469 1.00 . A A . 26 LEU HD23 1 1
10 24966 1 1 26 LEU HG H 10.424 0.195 -11.211 1.00 . A A . 26 LEU HG 1 1
10 24967 1 1 26 LEU N N 12.326 3.860 -11.709 1.00 . A A . 26 LEU N 1 1
10 24968 1 1 26 LEU O O 10.167 5.360 -12.460 1.00 . A A . 26 LEU O 1 1
10 24969 1 1 27 PRO C C 7.589 5.239 -14.456 1.00 . A A . 27 PRO C 1 1
10 24970 1 1 27 PRO CA C 9.026 5.224 -15.010 1.00 . A A . 27 PRO CA 1 1
10 24971 1 1 27 PRO CB C 9.068 4.912 -16.511 1.00 . A A . 27 PRO CB 1 1
10 24972 1 1 27 PRO CD C 10.181 3.132 -15.304 1.00 . A A . 27 PRO CD 1 1
10 24973 1 1 27 PRO CG C 9.447 3.437 -16.608 1.00 . A A . 27 PRO CG 1 1
10 24974 1 1 27 PRO HA H 9.461 6.213 -14.816 1.00 . A A . 27 PRO HA 1 1
10 24975 1 1 27 PRO HB2 H 8.139 5.141 -17.037 1.00 . A A . 27 PRO HB2 1 1
10 24976 1 1 27 PRO HB3 H 9.865 5.507 -16.975 1.00 . A A . 27 PRO HB3 1 1
10 24977 1 1 27 PRO HD2 H 9.914 2.164 -14.876 1.00 . A A . 27 PRO HD2 1 1
10 24978 1 1 27 PRO HD3 H 11.261 3.136 -15.489 1.00 . A A . 27 PRO HD3 1 1
10 24979 1 1 27 PRO HG2 H 8.530 2.850 -16.679 1.00 . A A . 27 PRO HG2 1 1
10 24980 1 1 27 PRO HG3 H 10.050 3.211 -17.492 1.00 . A A . 27 PRO HG3 1 1
10 24981 1 1 27 PRO N N 9.882 4.222 -14.386 1.00 . A A . 27 PRO N 1 1
10 24982 1 1 27 PRO O O 7.117 4.290 -13.829 1.00 . A A . 27 PRO O 1 1
10 24983 1 1 28 HIS C C 4.513 5.519 -14.791 1.00 . A A . 28 HIS C 1 1
10 24984 1 1 28 HIS CA C 5.500 6.577 -14.287 1.00 . A A . 28 HIS CA 1 1
10 24985 1 1 28 HIS CB C 5.038 7.971 -14.755 1.00 . A A . 28 HIS CB 1 1
10 24986 1 1 28 HIS CD2 C 7.068 9.375 -15.510 1.00 . A A . 28 HIS CD2 1 1
10 24987 1 1 28 HIS CE1 C 7.262 10.711 -13.788 1.00 . A A . 28 HIS CE1 1 1
10 24988 1 1 28 HIS CG C 6.071 9.063 -14.622 1.00 . A A . 28 HIS CG 1 1
10 24989 1 1 28 HIS H H 7.496 7.114 -14.745 1.00 . A A . 28 HIS H 1 1
10 24990 1 1 28 HIS HA H 5.546 6.525 -13.196 1.00 . A A . 28 HIS HA 1 1
10 24991 1 1 28 HIS HB2 H 4.755 7.941 -15.816 1.00 . A A . 28 HIS HB2 1 1
10 24992 1 1 28 HIS HB3 H 4.137 8.276 -14.215 1.00 . A A . 28 HIS HB3 1 1
10 24993 1 1 28 HIS HD1 H 5.542 10.049 -12.804 1.00 . A A . 28 HIS HD1 1 1
10 24994 1 1 28 HIS HD2 H 7.368 9.005 -16.477 1.00 . A A . 28 HIS HD2 1 1
10 24995 1 1 28 HIS HE1 H 7.610 11.487 -13.117 1.00 . A A . 28 HIS HE1 1 1
10 24996 1 1 28 HIS HE2 H 8.634 10.886 -15.392 1.00 . A A . 28 HIS HE2 1 1
10 24997 1 1 28 HIS N N 6.865 6.324 -14.756 1.00 . A A . 28 HIS N 1 1
10 24998 1 1 28 HIS ND1 N 6.190 9.931 -13.568 1.00 . A A . 28 HIS ND1 1 1
10 24999 1 1 28 HIS NE2 N 7.825 10.423 -14.974 1.00 . A A . 28 HIS NE2 1 1
10 25000 1 1 28 HIS O O 3.709 4.996 -14.018 1.00 . A A . 28 HIS O 1 1
10 25001 1 1 29 ILE C C 4.048 2.804 -15.986 1.00 . A A . 29 ILE C 1 1
10 25002 1 1 29 ILE CA C 3.802 4.134 -16.709 1.00 . A A . 29 ILE CA 1 1
10 25003 1 1 29 ILE CB C 4.086 4.070 -18.233 1.00 . A A . 29 ILE CB 1 1
10 25004 1 1 29 ILE CD1 C 1.875 3.702 -19.440 1.00 . A A . 29 ILE CD1 1 1
10 25005 1 1 29 ILE CG1 C 3.176 3.056 -18.967 1.00 . A A . 29 ILE CG1 1 1
10 25006 1 1 29 ILE CG2 C 5.561 3.781 -18.574 1.00 . A A . 29 ILE CG2 1 1
10 25007 1 1 29 ILE H H 5.346 5.604 -16.631 1.00 . A A . 29 ILE H 1 1
10 25008 1 1 29 ILE HA H 2.752 4.406 -16.539 1.00 . A A . 29 ILE HA 1 1
10 25009 1 1 29 ILE HB H 3.885 5.071 -18.642 1.00 . A A . 29 ILE HB 1 1
10 25010 1 1 29 ILE HD11 H 1.300 4.089 -18.594 1.00 . A A . 29 ILE HD11 1 1
10 25011 1 1 29 ILE HD12 H 2.074 4.527 -20.131 1.00 . A A . 29 ILE HD12 1 1
10 25012 1 1 29 ILE HD13 H 1.257 2.965 -19.962 1.00 . A A . 29 ILE HD13 1 1
10 25013 1 1 29 ILE HG12 H 3.686 2.672 -19.860 1.00 . A A . 29 ILE HG12 1 1
10 25014 1 1 29 ILE HG13 H 2.952 2.185 -18.344 1.00 . A A . 29 ILE HG13 1 1
10 25015 1 1 29 ILE HG21 H 6.242 4.492 -18.104 1.00 . A A . 29 ILE HG21 1 1
10 25016 1 1 29 ILE HG22 H 5.854 2.770 -18.276 1.00 . A A . 29 ILE HG22 1 1
10 25017 1 1 29 ILE HG23 H 5.719 3.859 -19.656 1.00 . A A . 29 ILE HG23 1 1
10 25018 1 1 29 ILE N N 4.601 5.187 -16.087 1.00 . A A . 29 ILE N 1 1
10 25019 1 1 29 ILE O O 3.086 2.099 -15.694 1.00 . A A . 29 ILE O 1 1
10 25020 1 1 30 THR C C 4.986 1.412 -13.486 1.00 . A A . 30 THR C 1 1
10 25021 1 1 30 THR CA C 5.641 1.310 -14.859 1.00 . A A . 30 THR CA 1 1
10 25022 1 1 30 THR CB C 7.169 1.124 -14.791 1.00 . A A . 30 THR CB 1 1
10 25023 1 1 30 THR CG2 C 7.662 0.151 -13.722 1.00 . A A . 30 THR CG2 1 1
10 25024 1 1 30 THR H H 5.960 3.260 -15.594 1.00 . A A . 30 THR H 1 1
10 25025 1 1 30 THR HA H 5.194 0.457 -15.384 1.00 . A A . 30 THR HA 1 1
10 25026 1 1 30 THR HB H 7.649 2.083 -14.604 1.00 . A A . 30 THR HB 1 1
10 25027 1 1 30 THR HG1 H 7.407 -0.299 -16.127 1.00 . A A . 30 THR HG1 1 1
10 25028 1 1 30 THR HG21 H 7.418 0.496 -12.714 1.00 . A A . 30 THR HG21 1 1
10 25029 1 1 30 THR HG22 H 7.231 -0.840 -13.887 1.00 . A A . 30 THR HG22 1 1
10 25030 1 1 30 THR HG23 H 8.748 0.025 -13.790 1.00 . A A . 30 THR HG23 1 1
10 25031 1 1 30 THR N N 5.304 2.490 -15.640 1.00 . A A . 30 THR N 1 1
10 25032 1 1 30 THR O O 4.322 0.463 -13.101 1.00 . A A . 30 THR O 1 1
10 25033 1 1 30 THR OG1 O 7.650 0.639 -16.028 1.00 . A A . 30 THR OG1 1 1
10 25034 1 1 31 VAL C C 2.925 2.370 -11.597 1.00 . A A . 31 VAL C 1 1
10 25035 1 1 31 VAL CA C 4.418 2.664 -11.464 1.00 . A A . 31 VAL CA 1 1
10 25036 1 1 31 VAL CB C 4.685 4.046 -10.838 1.00 . A A . 31 VAL CB 1 1
10 25037 1 1 31 VAL CG1 C 3.683 4.431 -9.735 1.00 . A A . 31 VAL CG1 1 1
10 25038 1 1 31 VAL CG2 C 6.097 4.099 -10.253 1.00 . A A . 31 VAL CG2 1 1
10 25039 1 1 31 VAL H H 5.827 3.196 -13.006 1.00 . A A . 31 VAL H 1 1
10 25040 1 1 31 VAL HA H 4.840 1.877 -10.827 1.00 . A A . 31 VAL HA 1 1
10 25041 1 1 31 VAL HB H 4.622 4.796 -11.629 1.00 . A A . 31 VAL HB 1 1
10 25042 1 1 31 VAL HG11 H 2.706 4.655 -10.167 1.00 . A A . 31 VAL HG11 1 1
10 25043 1 1 31 VAL HG12 H 3.547 3.620 -9.019 1.00 . A A . 31 VAL HG12 1 1
10 25044 1 1 31 VAL HG13 H 4.011 5.315 -9.180 1.00 . A A . 31 VAL HG13 1 1
10 25045 1 1 31 VAL HG21 H 6.239 3.365 -9.457 1.00 . A A . 31 VAL HG21 1 1
10 25046 1 1 31 VAL HG22 H 6.852 3.910 -11.022 1.00 . A A . 31 VAL HG22 1 1
10 25047 1 1 31 VAL HG23 H 6.288 5.091 -9.832 1.00 . A A . 31 VAL HG23 1 1
10 25048 1 1 31 VAL N N 5.088 2.535 -12.760 1.00 . A A . 31 VAL N 1 1
10 25049 1 1 31 VAL O O 2.433 1.541 -10.840 1.00 . A A . 31 VAL O 1 1
10 25050 1 1 32 ASP C C 0.483 1.313 -13.153 1.00 . A A . 32 ASP C 1 1
10 25051 1 1 32 ASP CA C 0.786 2.767 -12.748 1.00 . A A . 32 ASP CA 1 1
10 25052 1 1 32 ASP CB C 0.265 3.785 -13.774 1.00 . A A . 32 ASP CB 1 1
10 25053 1 1 32 ASP CG C -1.263 3.816 -13.875 1.00 . A A . 32 ASP CG 1 1
10 25054 1 1 32 ASP H H 2.757 3.535 -13.233 1.00 . A A . 32 ASP H 1 1
10 25055 1 1 32 ASP HA H 0.305 2.944 -11.778 1.00 . A A . 32 ASP HA 1 1
10 25056 1 1 32 ASP HB2 H 0.597 4.798 -13.511 1.00 . A A . 32 ASP HB2 1 1
10 25057 1 1 32 ASP HB3 H 0.666 3.589 -14.776 1.00 . A A . 32 ASP HB3 1 1
10 25058 1 1 32 ASP HD2 H -2.818 4.387 -13.312 1.00 . A A . 32 ASP HD2 1 1
10 25059 1 1 32 ASP N N 2.223 2.981 -12.559 1.00 . A A . 32 ASP N 1 1
10 25060 1 1 32 ASP O O -0.424 0.691 -12.600 1.00 . A A . 32 ASP O 1 1
10 25061 1 1 32 ASP OD1 O -1.801 2.998 -14.603 1.00 . A A . 32 ASP OD1 1 1
10 25062 1 1 32 ASP OD2 O -1.906 4.792 -13.240 1.00 . A A . 32 ASP OD2 1 1
10 25063 1 1 33 ARG C C 1.383 -1.657 -13.329 1.00 . A A . 33 ARG C 1 1
10 25064 1 1 33 ARG CA C 1.150 -0.676 -14.469 1.00 . A A . 33 ARG CA 1 1
10 25065 1 1 33 ARG CB C 2.157 -0.989 -15.594 1.00 . A A . 33 ARG CB 1 1
10 25066 1 1 33 ARG CD C 0.428 -1.449 -17.379 1.00 . A A . 33 ARG CD 1 1
10 25067 1 1 33 ARG CG C 1.649 -0.601 -16.987 1.00 . A A . 33 ARG CG 1 1
10 25068 1 1 33 ARG CZ C 1.245 -3.468 -18.654 1.00 . A A . 33 ARG CZ 1 1
10 25069 1 1 33 ARG H H 2.062 1.269 -14.434 1.00 . A A . 33 ARG H 1 1
10 25070 1 1 33 ARG HA H 0.110 -0.799 -14.789 1.00 . A A . 33 ARG HA 1 1
10 25071 1 1 33 ARG HB2 H 3.104 -0.474 -15.409 1.00 . A A . 33 ARG HB2 1 1
10 25072 1 1 33 ARG HB3 H 2.409 -2.053 -15.583 1.00 . A A . 33 ARG HB3 1 1
10 25073 1 1 33 ARG HD2 H 0.077 -2.117 -16.586 1.00 . A A . 33 ARG HD2 1 1
10 25074 1 1 33 ARG HD3 H -0.411 -0.783 -17.612 1.00 . A A . 33 ARG HD3 1 1
10 25075 1 1 33 ARG HE H 0.183 -1.950 -19.424 1.00 . A A . 33 ARG HE 1 1
10 25076 1 1 33 ARG HG2 H 1.371 0.459 -16.995 1.00 . A A . 33 ARG HG2 1 1
10 25077 1 1 33 ARG HG3 H 2.456 -0.731 -17.717 1.00 . A A . 33 ARG HG3 1 1
10 25078 1 1 33 ARG HH11 H 1.912 -3.533 -16.723 1.00 . A A . 33 ARG HH11 1 1
10 25079 1 1 33 ARG HH12 H 2.443 -4.835 -17.729 1.00 . A A . 33 ARG HH12 1 1
10 25080 1 1 33 ARG HH21 H 0.682 -3.773 -20.609 1.00 . A A . 33 ARG HH21 1 1
10 25081 1 1 33 ARG HH22 H 1.622 -5.036 -19.934 1.00 . A A . 33 ARG HH22 1 1
10 25082 1 1 33 ARG N N 1.294 0.719 -14.041 1.00 . A A . 33 ARG N 1 1
10 25083 1 1 33 ARG NE N 0.652 -2.266 -18.581 1.00 . A A . 33 ARG NE 1 1
10 25084 1 1 33 ARG NH1 N 1.902 -3.990 -17.619 1.00 . A A . 33 ARG NH1 1 1
10 25085 1 1 33 ARG NH2 N 1.173 -4.139 -19.800 1.00 . A A . 33 ARG NH2 1 1
10 25086 1 1 33 ARG O O 0.619 -2.615 -13.172 1.00 . A A . 33 ARG O 1 1
10 25087 1 1 34 LEU C C 1.824 -2.087 -10.315 1.00 . A A . 34 LEU C 1 1
10 25088 1 1 34 LEU CA C 2.827 -2.282 -11.448 1.00 . A A . 34 LEU CA 1 1
10 25089 1 1 34 LEU CB C 4.255 -1.971 -10.980 1.00 . A A . 34 LEU CB 1 1
10 25090 1 1 34 LEU CD1 C 6.753 -2.074 -11.262 1.00 . A A . 34 LEU CD1 1 1
10 25091 1 1 34 LEU CD2 C 5.334 -3.694 -12.592 1.00 . A A . 34 LEU CD2 1 1
10 25092 1 1 34 LEU CG C 5.405 -2.300 -11.962 1.00 . A A . 34 LEU CG 1 1
10 25093 1 1 34 LEU H H 2.926 -0.538 -12.654 1.00 . A A . 34 LEU H 1 1
10 25094 1 1 34 LEU HA H 2.742 -3.325 -11.772 1.00 . A A . 34 LEU HA 1 1
10 25095 1 1 34 LEU HB2 H 4.324 -0.910 -10.707 1.00 . A A . 34 LEU HB2 1 1
10 25096 1 1 34 LEU HB3 H 4.417 -2.519 -10.051 1.00 . A A . 34 LEU HB3 1 1
10 25097 1 1 34 LEU HD11 H 6.822 -1.054 -10.870 1.00 . A A . 34 LEU HD11 1 1
10 25098 1 1 34 LEU HD12 H 6.899 -2.766 -10.433 1.00 . A A . 34 LEU HD12 1 1
10 25099 1 1 34 LEU HD13 H 7.584 -2.226 -11.958 1.00 . A A . 34 LEU HD13 1 1
10 25100 1 1 34 LEU HD21 H 5.184 -4.467 -11.839 1.00 . A A . 34 LEU HD21 1 1
10 25101 1 1 34 LEU HD22 H 4.500 -3.756 -13.299 1.00 . A A . 34 LEU HD22 1 1
10 25102 1 1 34 LEU HD23 H 6.249 -3.923 -13.147 1.00 . A A . 34 LEU HD23 1 1
10 25103 1 1 34 LEU HG H 5.355 -1.599 -12.797 1.00 . A A . 34 LEU HG 1 1
10 25104 1 1 34 LEU N N 2.453 -1.443 -12.567 1.00 . A A . 34 LEU N 1 1
10 25105 1 1 34 LEU O O 1.477 -3.075 -9.677 1.00 . A A . 34 LEU O 1 1
10 25106 1 1 35 VAL C C -1.020 -1.480 -9.746 1.00 . A A . 35 VAL C 1 1
10 25107 1 1 35 VAL CA C 0.140 -0.626 -9.252 1.00 . A A . 35 VAL CA 1 1
10 25108 1 1 35 VAL CB C -0.190 0.886 -9.167 1.00 . A A . 35 VAL CB 1 1
10 25109 1 1 35 VAL CG1 C -1.674 1.236 -8.959 1.00 . A A . 35 VAL CG1 1 1
10 25110 1 1 35 VAL CG2 C 0.622 1.508 -8.022 1.00 . A A . 35 VAL CG2 1 1
10 25111 1 1 35 VAL H H 1.714 -0.071 -10.585 1.00 . A A . 35 VAL H 1 1
10 25112 1 1 35 VAL HA H 0.406 -1.005 -8.257 1.00 . A A . 35 VAL HA 1 1
10 25113 1 1 35 VAL HB H 0.105 1.379 -10.095 1.00 . A A . 35 VAL HB 1 1
10 25114 1 1 35 VAL HG11 H -2.285 0.914 -9.808 1.00 . A A . 35 VAL HG11 1 1
10 25115 1 1 35 VAL HG12 H -2.069 0.774 -8.051 1.00 . A A . 35 VAL HG12 1 1
10 25116 1 1 35 VAL HG13 H -1.804 2.320 -8.864 1.00 . A A . 35 VAL HG13 1 1
10 25117 1 1 35 VAL HG21 H 0.308 1.111 -7.050 1.00 . A A . 35 VAL HG21 1 1
10 25118 1 1 35 VAL HG22 H 1.691 1.306 -8.142 1.00 . A A . 35 VAL HG22 1 1
10 25119 1 1 35 VAL HG23 H 0.491 2.596 -8.000 1.00 . A A . 35 VAL HG23 1 1
10 25120 1 1 35 VAL N N 1.301 -0.871 -10.105 1.00 . A A . 35 VAL N 1 1
10 25121 1 1 35 VAL O O -1.561 -2.232 -8.948 1.00 . A A . 35 VAL O 1 1
10 25122 1 1 36 SER C C -2.258 -3.743 -11.257 1.00 . A A . 36 SER C 1 1
10 25123 1 1 36 SER CA C -2.492 -2.249 -11.531 1.00 . A A . 36 SER CA 1 1
10 25124 1 1 36 SER CB C -2.771 -1.947 -13.014 1.00 . A A . 36 SER CB 1 1
10 25125 1 1 36 SER H H -1.072 -0.636 -11.578 1.00 . A A . 36 SER H 1 1
10 25126 1 1 36 SER HA H -3.360 -1.953 -10.926 1.00 . A A . 36 SER HA 1 1
10 25127 1 1 36 SER HB2 H -2.220 -1.072 -13.370 1.00 . A A . 36 SER HB2 1 1
10 25128 1 1 36 SER HB3 H -2.507 -2.799 -13.650 1.00 . A A . 36 SER HB3 1 1
10 25129 1 1 36 SER HG H -4.314 -1.506 -14.137 1.00 . A A . 36 SER HG 1 1
10 25130 1 1 36 SER N N -1.375 -1.448 -11.037 1.00 . A A . 36 SER N 1 1
10 25131 1 1 36 SER O O -3.160 -4.411 -10.758 1.00 . A A . 36 SER O 1 1
10 25132 1 1 36 SER OG O -4.149 -1.675 -13.194 1.00 . A A . 36 SER OG 1 1
10 25133 1 1 37 LYS C C -0.742 -5.959 -9.652 1.00 . A A . 37 LYS C 1 1
10 25134 1 1 37 LYS CA C -0.737 -5.679 -11.166 1.00 . A A . 37 LYS CA 1 1
10 25135 1 1 37 LYS CB C 0.603 -6.087 -11.806 1.00 . A A . 37 LYS CB 1 1
10 25136 1 1 37 LYS CD C 1.750 -6.824 -13.971 1.00 . A A . 37 LYS CD 1 1
10 25137 1 1 37 LYS CE C 1.967 -8.344 -14.087 1.00 . A A . 37 LYS CE 1 1
10 25138 1 1 37 LYS CG C 0.426 -6.426 -13.297 1.00 . A A . 37 LYS CG 1 1
10 25139 1 1 37 LYS H H -0.294 -3.612 -11.664 1.00 . A A . 37 LYS H 1 1
10 25140 1 1 37 LYS HA H -1.552 -6.283 -11.586 1.00 . A A . 37 LYS HA 1 1
10 25141 1 1 37 LYS HB2 H 1.347 -5.292 -11.682 1.00 . A A . 37 LYS HB2 1 1
10 25142 1 1 37 LYS HB3 H 1.000 -6.974 -11.296 1.00 . A A . 37 LYS HB3 1 1
10 25143 1 1 37 LYS HD2 H 1.778 -6.391 -14.979 1.00 . A A . 37 LYS HD2 1 1
10 25144 1 1 37 LYS HD3 H 2.592 -6.386 -13.422 1.00 . A A . 37 LYS HD3 1 1
10 25145 1 1 37 LYS HE2 H 3.015 -8.558 -14.317 1.00 . A A . 37 LYS HE2 1 1
10 25146 1 1 37 LYS HE3 H 1.690 -8.865 -13.166 1.00 . A A . 37 LYS HE3 1 1
10 25147 1 1 37 LYS HG2 H -0.327 -7.211 -13.424 1.00 . A A . 37 LYS HG2 1 1
10 25148 1 1 37 LYS HG3 H 0.042 -5.534 -13.807 1.00 . A A . 37 LYS HG3 1 1
10 25149 1 1 37 LYS HZ1 H 0.168 -8.819 -15.062 1.00 . A A . 37 LYS HZ1 1 1
10 25150 1 1 37 LYS HZ2 H 1.444 -8.590 -16.112 1.00 . A A . 37 LYS HZ2 1 1
10 25151 1 1 37 LYS HZ3 H 1.340 -9.969 -15.215 1.00 . A A . 37 LYS HZ3 1 1
10 25152 1 1 37 LYS N N -1.049 -4.277 -11.488 1.00 . A A . 37 LYS N 1 1
10 25153 1 1 37 LYS NZ N 1.180 -8.950 -15.189 1.00 . A A . 37 LYS NZ 1 1
10 25154 1 1 37 LYS O O -1.218 -7.018 -9.237 1.00 . A A . 37 LYS O 1 1
10 25155 1 1 38 ALA C C -1.657 -5.133 -6.791 1.00 . A A . 38 ALA C 1 1
10 25156 1 1 38 ALA CA C -0.242 -5.162 -7.362 1.00 . A A . 38 ALA CA 1 1
10 25157 1 1 38 ALA CB C 0.564 -4.007 -6.764 1.00 . A A . 38 ALA CB 1 1
10 25158 1 1 38 ALA H H 0.096 -4.158 -9.210 1.00 . A A . 38 ALA H 1 1
10 25159 1 1 38 ALA HA H 0.213 -6.118 -7.105 1.00 . A A . 38 ALA HA 1 1
10 25160 1 1 38 ALA HB1 H 1.606 -4.058 -7.077 1.00 . A A . 38 ALA HB1 1 1
10 25161 1 1 38 ALA HB2 H 0.170 -3.033 -7.066 1.00 . A A . 38 ALA HB2 1 1
10 25162 1 1 38 ALA HB3 H 0.523 -4.041 -5.672 1.00 . A A . 38 ALA HB3 1 1
10 25163 1 1 38 ALA N N -0.248 -5.038 -8.819 1.00 . A A . 38 ALA N 1 1
10 25164 1 1 38 ALA O O -2.028 -5.963 -5.962 1.00 . A A . 38 ALA O 1 1
10 25165 1 1 39 LEU C C -4.670 -5.212 -7.441 1.00 . A A . 39 LEU C 1 1
10 25166 1 1 39 LEU CA C -3.857 -4.059 -6.871 1.00 . A A . 39 LEU CA 1 1
10 25167 1 1 39 LEU CB C -4.435 -2.708 -7.320 1.00 . A A . 39 LEU CB 1 1
10 25168 1 1 39 LEU CD1 C -5.035 -1.742 -5.024 1.00 . A A . 39 LEU CD1 1 1
10 25169 1 1 39 LEU CD2 C -2.786 -1.280 -5.967 1.00 . A A . 39 LEU CD2 1 1
10 25170 1 1 39 LEU CG C -4.248 -1.544 -6.329 1.00 . A A . 39 LEU CG 1 1
10 25171 1 1 39 LEU H H -2.113 -3.562 -7.991 1.00 . A A . 39 LEU H 1 1
10 25172 1 1 39 LEU HA H -3.893 -4.163 -5.783 1.00 . A A . 39 LEU HA 1 1
10 25173 1 1 39 LEU HB2 H -4.024 -2.421 -8.295 1.00 . A A . 39 LEU HB2 1 1
10 25174 1 1 39 LEU HB3 H -5.506 -2.824 -7.489 1.00 . A A . 39 LEU HB3 1 1
10 25175 1 1 39 LEU HD11 H -6.079 -1.973 -5.227 1.00 . A A . 39 LEU HD11 1 1
10 25176 1 1 39 LEU HD12 H -4.624 -2.552 -4.413 1.00 . A A . 39 LEU HD12 1 1
10 25177 1 1 39 LEU HD13 H -5.012 -0.830 -4.419 1.00 . A A . 39 LEU HD13 1 1
10 25178 1 1 39 LEU HD21 H -2.375 -2.046 -5.302 1.00 . A A . 39 LEU HD21 1 1
10 25179 1 1 39 LEU HD22 H -2.156 -1.220 -6.853 1.00 . A A . 39 LEU HD22 1 1
10 25180 1 1 39 LEU HD23 H -2.718 -0.317 -5.467 1.00 . A A . 39 LEU HD23 1 1
10 25181 1 1 39 LEU HG H -4.643 -0.644 -6.818 1.00 . A A . 39 LEU HG 1 1
10 25182 1 1 39 LEU N N -2.466 -4.185 -7.259 1.00 . A A . 39 LEU N 1 1
10 25183 1 1 39 LEU O O -5.608 -5.641 -6.777 1.00 . A A . 39 LEU O 1 1
10 25184 1 1 40 ASN C C -4.650 -8.175 -8.164 1.00 . A A . 40 ASN C 1 1
10 25185 1 1 40 ASN CA C -4.919 -7.001 -9.106 1.00 . A A . 40 ASN CA 1 1
10 25186 1 1 40 ASN CB C -4.409 -7.343 -10.510 1.00 . A A . 40 ASN CB 1 1
10 25187 1 1 40 ASN CG C -5.180 -8.509 -11.123 1.00 . A A . 40 ASN CG 1 1
10 25188 1 1 40 ASN H H -3.733 -5.211 -9.240 1.00 . A A . 40 ASN H 1 1
10 25189 1 1 40 ASN HA H -6.004 -6.836 -9.121 1.00 . A A . 40 ASN HA 1 1
10 25190 1 1 40 ASN HB2 H -4.530 -6.493 -11.191 1.00 . A A . 40 ASN HB2 1 1
10 25191 1 1 40 ASN HB3 H -3.344 -7.593 -10.493 1.00 . A A . 40 ASN HB3 1 1
10 25192 1 1 40 ASN HD21 H -3.751 -9.897 -10.736 1.00 . A A . 40 ASN HD21 1 1
10 25193 1 1 40 ASN HD22 H -5.106 -10.396 -11.702 1.00 . A A . 40 ASN HD22 1 1
10 25194 1 1 40 ASN N N -4.312 -5.769 -8.607 1.00 . A A . 40 ASN N 1 1
10 25195 1 1 40 ASN ND2 N -4.542 -9.654 -11.319 1.00 . A A . 40 ASN ND2 1 1
10 25196 1 1 40 ASN O O -5.491 -9.062 -8.065 1.00 . A A . 40 ASN O 1 1
10 25197 1 1 40 ASN OD1 O -6.350 -8.383 -11.460 1.00 . A A . 40 ASN OD1 1 1
10 25198 1 1 41 MET C C -3.994 -8.979 -5.173 1.00 . A A . 41 MET C 1 1
10 25199 1 1 41 MET CA C -3.199 -9.207 -6.466 1.00 . A A . 41 MET CA 1 1
10 25200 1 1 41 MET CB C -1.680 -9.278 -6.229 1.00 . A A . 41 MET CB 1 1
10 25201 1 1 41 MET CE C 1.350 -8.729 -7.505 1.00 . A A . 41 MET CE 1 1
10 25202 1 1 41 MET CG C -1.018 -10.157 -7.297 1.00 . A A . 41 MET CG 1 1
10 25203 1 1 41 MET H H -2.988 -7.317 -7.425 1.00 . A A . 41 MET H 1 1
10 25204 1 1 41 MET HA H -3.547 -10.167 -6.865 1.00 . A A . 41 MET HA 1 1
10 25205 1 1 41 MET HB2 H -1.241 -8.278 -6.237 1.00 . A A . 41 MET HB2 1 1
10 25206 1 1 41 MET HB3 H -1.477 -9.697 -5.242 1.00 . A A . 41 MET HB3 1 1
10 25207 1 1 41 MET HE1 H 1.012 -8.430 -8.500 1.00 . A A . 41 MET HE1 1 1
10 25208 1 1 41 MET HE2 H 0.959 -8.035 -6.768 1.00 . A A . 41 MET HE2 1 1
10 25209 1 1 41 MET HE3 H 2.442 -8.709 -7.508 1.00 . A A . 41 MET HE3 1 1
10 25210 1 1 41 MET HG2 H -1.466 -11.157 -7.262 1.00 . A A . 41 MET HG2 1 1
10 25211 1 1 41 MET HG3 H -1.221 -9.761 -8.298 1.00 . A A . 41 MET HG3 1 1
10 25212 1 1 41 MET N N -3.504 -8.195 -7.471 1.00 . A A . 41 MET N 1 1
10 25213 1 1 41 MET O O -4.480 -9.955 -4.608 1.00 . A A . 41 MET O 1 1
10 25214 1 1 41 MET SD S 0.774 -10.404 -7.142 1.00 . A A . 41 MET SD 1 1
10 25215 1 1 42 TRP C C -6.589 -7.808 -4.033 1.00 . A A . 42 TRP C 1 1
10 25216 1 1 42 TRP CA C -5.144 -7.446 -3.633 1.00 . A A . 42 TRP CA 1 1
10 25217 1 1 42 TRP CB C -5.007 -5.976 -3.192 1.00 . A A . 42 TRP CB 1 1
10 25218 1 1 42 TRP CD1 C -2.695 -5.831 -2.152 1.00 . A A . 42 TRP CD1 1 1
10 25219 1 1 42 TRP CD2 C -4.332 -5.567 -0.642 1.00 . A A . 42 TRP CD2 1 1
10 25220 1 1 42 TRP CE2 C -3.107 -5.631 0.085 1.00 . A A . 42 TRP CE2 1 1
10 25221 1 1 42 TRP CE3 C -5.509 -5.368 0.110 1.00 . A A . 42 TRP CE3 1 1
10 25222 1 1 42 TRP CG C -4.042 -5.771 -2.063 1.00 . A A . 42 TRP CG 1 1
10 25223 1 1 42 TRP CH2 C -4.257 -5.423 2.208 1.00 . A A . 42 TRP CH2 1 1
10 25224 1 1 42 TRP CZ2 C -3.062 -5.582 1.486 1.00 . A A . 42 TRP CZ2 1 1
10 25225 1 1 42 TRP CZ3 C -5.475 -5.297 1.517 1.00 . A A . 42 TRP CZ3 1 1
10 25226 1 1 42 TRP H H -3.867 -6.963 -5.303 1.00 . A A . 42 TRP H 1 1
10 25227 1 1 42 TRP HA H -4.880 -8.121 -2.807 1.00 . A A . 42 TRP HA 1 1
10 25228 1 1 42 TRP HB2 H -4.718 -5.335 -4.032 1.00 . A A . 42 TRP HB2 1 1
10 25229 1 1 42 TRP HB3 H -5.987 -5.605 -2.864 1.00 . A A . 42 TRP HB3 1 1
10 25230 1 1 42 TRP HD1 H -2.059 -5.980 -3.014 1.00 . A A . 42 TRP HD1 1 1
10 25231 1 1 42 TRP HE1 H -1.154 -5.746 -0.703 1.00 . A A . 42 TRP HE1 1 1
10 25232 1 1 42 TRP HE3 H -6.466 -5.282 -0.400 1.00 . A A . 42 TRP HE3 1 1
10 25233 1 1 42 TRP HH2 H -4.249 -5.362 3.293 1.00 . A A . 42 TRP HH2 1 1
10 25234 1 1 42 TRP HZ2 H -2.122 -5.608 2.021 1.00 . A A . 42 TRP HZ2 1 1
10 25235 1 1 42 TRP HZ3 H -6.400 -5.143 2.069 1.00 . A A . 42 TRP HZ3 1 1
10 25236 1 1 42 TRP N N -4.214 -7.731 -4.734 1.00 . A A . 42 TRP N 1 1
10 25237 1 1 42 TRP NE1 N -2.140 -5.729 -0.891 1.00 . A A . 42 TRP NE1 1 1
10 25238 1 1 42 TRP O O -7.271 -8.572 -3.347 1.00 . A A . 42 TRP O 1 1
10 25239 1 1 43 GLY C C -8.593 -9.006 -6.244 1.00 . A A . 43 GLY C 1 1
10 25240 1 1 43 GLY CA C -8.366 -7.565 -5.758 1.00 . A A . 43 GLY CA 1 1
10 25241 1 1 43 GLY H H -6.433 -6.707 -5.738 1.00 . A A . 43 GLY H 1 1
10 25242 1 1 43 GLY HA2 H -9.083 -7.345 -4.971 1.00 . A A . 43 GLY HA2 1 1
10 25243 1 1 43 GLY HA3 H -8.503 -6.881 -6.600 1.00 . A A . 43 GLY HA3 1 1
10 25244 1 1 43 GLY N N -7.037 -7.330 -5.199 1.00 . A A . 43 GLY N 1 1
10 25245 1 1 43 GLY O O -9.706 -9.383 -6.623 1.00 . A A . 43 GLY O 1 1
10 25246 1 1 44 LYS C C -8.517 -11.889 -5.267 1.00 . A A . 44 LYS C 1 1
10 25247 1 1 44 LYS CA C -7.674 -11.280 -6.390 1.00 . A A . 44 LYS CA 1 1
10 25248 1 1 44 LYS CB C -6.278 -11.921 -6.430 1.00 . A A . 44 LYS CB 1 1
10 25249 1 1 44 LYS CD C -5.411 -12.970 -8.625 1.00 . A A . 44 LYS CD 1 1
10 25250 1 1 44 LYS CE C -6.317 -12.664 -9.827 1.00 . A A . 44 LYS CE 1 1
10 25251 1 1 44 LYS CG C -6.194 -13.183 -7.313 1.00 . A A . 44 LYS CG 1 1
10 25252 1 1 44 LYS H H -6.693 -9.482 -5.794 1.00 . A A . 44 LYS H 1 1
10 25253 1 1 44 LYS HA H -8.210 -11.425 -7.335 1.00 . A A . 44 LYS HA 1 1
10 25254 1 1 44 LYS HB2 H -5.534 -11.199 -6.768 1.00 . A A . 44 LYS HB2 1 1
10 25255 1 1 44 LYS HB3 H -5.983 -12.198 -5.409 1.00 . A A . 44 LYS HB3 1 1
10 25256 1 1 44 LYS HD2 H -4.688 -12.155 -8.504 1.00 . A A . 44 LYS HD2 1 1
10 25257 1 1 44 LYS HD3 H -4.821 -13.871 -8.836 1.00 . A A . 44 LYS HD3 1 1
10 25258 1 1 44 LYS HE2 H -7.263 -12.196 -9.540 1.00 . A A . 44 LYS HE2 1 1
10 25259 1 1 44 LYS HE3 H -5.795 -12.009 -10.525 1.00 . A A . 44 LYS HE3 1 1
10 25260 1 1 44 LYS HG2 H -5.637 -13.933 -6.735 1.00 . A A . 44 LYS HG2 1 1
10 25261 1 1 44 LYS HG3 H -7.181 -13.620 -7.502 1.00 . A A . 44 LYS HG3 1 1
10 25262 1 1 44 LYS HZ1 H -5.815 -14.368 -10.981 1.00 . A A . 44 LYS HZ1 1 1
10 25263 1 1 44 LYS HZ2 H -7.174 -14.545 -10.037 1.00 . A A . 44 LYS HZ2 1 1
10 25264 1 1 44 LYS HZ3 H -7.254 -13.644 -11.407 1.00 . A A . 44 LYS HZ3 1 1
10 25265 1 1 44 LYS N N -7.548 -9.841 -6.201 1.00 . A A . 44 LYS N 1 1
10 25266 1 1 44 LYS NZ N -6.638 -13.879 -10.615 1.00 . A A . 44 LYS NZ 1 1
10 25267 1 1 44 LYS O O -9.159 -12.915 -5.487 1.00 . A A . 44 LYS O 1 1
10 25268 1 1 45 GLU C C -10.528 -10.918 -2.607 1.00 . A A . 45 GLU C 1 1
10 25269 1 1 45 GLU CA C -9.293 -11.766 -2.941 1.00 . A A . 45 GLU CA 1 1
10 25270 1 1 45 GLU CB C -8.366 -11.891 -1.728 1.00 . A A . 45 GLU CB 1 1
10 25271 1 1 45 GLU CD C -6.733 -13.517 -0.678 1.00 . A A . 45 GLU CD 1 1
10 25272 1 1 45 GLU CG C -7.103 -12.742 -1.949 1.00 . A A . 45 GLU CG 1 1
10 25273 1 1 45 GLU H H -8.035 -10.381 -3.971 1.00 . A A . 45 GLU H 1 1
10 25274 1 1 45 GLU HA H -9.673 -12.765 -3.190 1.00 . A A . 45 GLU HA 1 1
10 25275 1 1 45 GLU HB2 H -8.052 -10.891 -1.403 1.00 . A A . 45 GLU HB2 1 1
10 25276 1 1 45 GLU HB3 H -8.953 -12.328 -0.911 1.00 . A A . 45 GLU HB3 1 1
10 25277 1 1 45 GLU HE2 H -6.597 -15.188 0.171 1.00 . A A . 45 GLU HE2 1 1
10 25278 1 1 45 GLU HG2 H -7.273 -13.481 -2.741 1.00 . A A . 45 GLU HG2 1 1
10 25279 1 1 45 GLU HG3 H -6.248 -12.129 -2.254 1.00 . A A . 45 GLU HG3 1 1
10 25280 1 1 45 GLU N N -8.559 -11.248 -4.089 1.00 . A A . 45 GLU N 1 1
10 25281 1 1 45 GLU O O -11.442 -11.433 -1.964 1.00 . A A . 45 GLU O 1 1
10 25282 1 1 45 GLU OE1 O -6.475 -12.851 0.311 1.00 . A A . 45 GLU OE1 1 1
10 25283 1 1 45 GLU OE2 O -6.776 -14.846 -0.723 1.00 . A A . 45 GLU OE2 1 1
10 25284 1 1 46 ILE C C -12.238 -8.244 -4.208 1.00 . A A . 46 ILE C 1 1
10 25285 1 1 46 ILE CA C -11.742 -8.769 -2.855 1.00 . A A . 46 ILE CA 1 1
10 25286 1 1 46 ILE CB C -11.402 -7.628 -1.863 1.00 . A A . 46 ILE CB 1 1
10 25287 1 1 46 ILE CD1 C -10.047 -5.488 -1.413 1.00 . A A . 46 ILE CD1 1 1
10 25288 1 1 46 ILE CG1 C -10.170 -6.770 -2.237 1.00 . A A . 46 ILE CG1 1 1
10 25289 1 1 46 ILE CG2 C -11.227 -8.267 -0.481 1.00 . A A . 46 ILE CG2 1 1
10 25290 1 1 46 ILE H H -9.938 -9.393 -3.796 1.00 . A A . 46 ILE H 1 1
10 25291 1 1 46 ILE HA H -12.534 -9.367 -2.399 1.00 . A A . 46 ILE HA 1 1
10 25292 1 1 46 ILE HB H -12.271 -6.957 -1.816 1.00 . A A . 46 ILE HB 1 1
10 25293 1 1 46 ILE HD11 H -10.972 -4.911 -1.471 1.00 . A A . 46 ILE HD11 1 1
10 25294 1 1 46 ILE HD12 H -9.818 -5.695 -0.365 1.00 . A A . 46 ILE HD12 1 1
10 25295 1 1 46 ILE HD13 H -9.234 -4.883 -1.822 1.00 . A A . 46 ILE HD13 1 1
10 25296 1 1 46 ILE HG12 H -9.250 -7.353 -2.142 1.00 . A A . 46 ILE HG12 1 1
10 25297 1 1 46 ILE HG13 H -10.247 -6.454 -3.280 1.00 . A A . 46 ILE HG13 1 1
10 25298 1 1 46 ILE HG21 H -12.175 -8.674 -0.120 1.00 . A A . 46 ILE HG21 1 1
10 25299 1 1 46 ILE HG22 H -10.520 -9.094 -0.533 1.00 . A A . 46 ILE HG22 1 1
10 25300 1 1 46 ILE HG23 H -10.843 -7.561 0.254 1.00 . A A . 46 ILE HG23 1 1
10 25301 1 1 46 ILE N N -10.601 -9.662 -3.078 1.00 . A A . 46 ILE N 1 1
10 25302 1 1 46 ILE O O -11.444 -7.694 -4.966 1.00 . A A . 46 ILE O 1 1
10 25303 1 1 47 PRO C C -14.193 -6.389 -5.962 1.00 . A A . 47 PRO C 1 1
10 25304 1 1 47 PRO CA C -14.072 -7.927 -5.846 1.00 . A A . 47 PRO CA 1 1
10 25305 1 1 47 PRO CB C -15.391 -8.694 -6.010 1.00 . A A . 47 PRO CB 1 1
10 25306 1 1 47 PRO CD C -14.550 -9.058 -3.773 1.00 . A A . 47 PRO CD 1 1
10 25307 1 1 47 PRO CG C -15.840 -9.025 -4.589 1.00 . A A . 47 PRO CG 1 1
10 25308 1 1 47 PRO HA H -13.373 -8.223 -6.640 1.00 . A A . 47 PRO HA 1 1
10 25309 1 1 47 PRO HB2 H -16.160 -8.156 -6.571 1.00 . A A . 47 PRO HB2 1 1
10 25310 1 1 47 PRO HB3 H -15.193 -9.634 -6.540 1.00 . A A . 47 PRO HB3 1 1
10 25311 1 1 47 PRO HD2 H -14.666 -8.571 -2.800 1.00 . A A . 47 PRO HD2 1 1
10 25312 1 1 47 PRO HD3 H -14.228 -10.094 -3.618 1.00 . A A . 47 PRO HD3 1 1
10 25313 1 1 47 PRO HG2 H -16.482 -8.218 -4.217 1.00 . A A . 47 PRO HG2 1 1
10 25314 1 1 47 PRO HG3 H -16.406 -9.959 -4.525 1.00 . A A . 47 PRO HG3 1 1
10 25315 1 1 47 PRO N N -13.532 -8.377 -4.559 1.00 . A A . 47 PRO N 1 1
10 25316 1 1 47 PRO O O -15.090 -5.861 -6.621 1.00 . A A . 47 PRO O 1 1
10 25317 1 1 48 LEU C C -12.484 -3.804 -6.659 1.00 . A A . 48 LEU C 1 1
10 25318 1 1 48 LEU CA C -13.196 -4.206 -5.364 1.00 . A A . 48 LEU CA 1 1
10 25319 1 1 48 LEU CB C -12.462 -3.736 -4.095 1.00 . A A . 48 LEU CB 1 1
10 25320 1 1 48 LEU CD1 C -12.370 -2.143 -2.171 1.00 . A A . 48 LEU CD1 1 1
10 25321 1 1 48 LEU CD2 C -12.643 -1.195 -4.391 1.00 . A A . 48 LEU CD2 1 1
10 25322 1 1 48 LEU CG C -12.986 -2.404 -3.535 1.00 . A A . 48 LEU CG 1 1
10 25323 1 1 48 LEU H H -12.383 -6.132 -5.206 1.00 . A A . 48 LEU H 1 1
10 25324 1 1 48 LEU HA H -14.223 -3.822 -5.384 1.00 . A A . 48 LEU HA 1 1
10 25325 1 1 48 LEU HB2 H -12.593 -4.495 -3.312 1.00 . A A . 48 LEU HB2 1 1
10 25326 1 1 48 LEU HB3 H -11.381 -3.672 -4.278 1.00 . A A . 48 LEU HB3 1 1
10 25327 1 1 48 LEU HD11 H -12.499 -3.017 -1.533 1.00 . A A . 48 LEU HD11 1 1
10 25328 1 1 48 LEU HD12 H -11.301 -1.936 -2.267 1.00 . A A . 48 LEU HD12 1 1
10 25329 1 1 48 LEU HD13 H -12.840 -1.285 -1.679 1.00 . A A . 48 LEU HD13 1 1
10 25330 1 1 48 LEU HD21 H -11.731 -1.358 -4.967 1.00 . A A . 48 LEU HD21 1 1
10 25331 1 1 48 LEU HD22 H -13.455 -0.952 -5.068 1.00 . A A . 48 LEU HD22 1 1
10 25332 1 1 48 LEU HD23 H -12.479 -0.308 -3.782 1.00 . A A . 48 LEU HD23 1 1
10 25333 1 1 48 LEU HG H -14.074 -2.463 -3.406 1.00 . A A . 48 LEU HG 1 1
10 25334 1 1 48 LEU N N -13.281 -5.655 -5.323 1.00 . A A . 48 LEU N 1 1
10 25335 1 1 48 LEU O O -11.608 -4.522 -7.150 1.00 . A A . 48 LEU O 1 1
10 25336 1 1 49 HIS C C -11.925 -0.672 -8.210 1.00 . A A . 49 HIS C 1 1
10 25337 1 1 49 HIS CA C -12.363 -2.118 -8.468 1.00 . A A . 49 HIS CA 1 1
10 25338 1 1 49 HIS CB C -13.442 -2.178 -9.561 1.00 . A A . 49 HIS CB 1 1
10 25339 1 1 49 HIS CD2 C -14.079 -4.003 -11.252 1.00 . A A . 49 HIS CD2 1 1
10 25340 1 1 49 HIS CE1 C -14.852 -5.556 -9.923 1.00 . A A . 49 HIS CE1 1 1
10 25341 1 1 49 HIS CG C -13.935 -3.553 -9.965 1.00 . A A . 49 HIS CG 1 1
10 25342 1 1 49 HIS H H -13.550 -2.084 -6.712 1.00 . A A . 49 HIS H 1 1
10 25343 1 1 49 HIS HA H -11.483 -2.695 -8.775 1.00 . A A . 49 HIS HA 1 1
10 25344 1 1 49 HIS HB2 H -14.327 -1.624 -9.236 1.00 . A A . 49 HIS HB2 1 1
10 25345 1 1 49 HIS HB3 H -13.076 -1.675 -10.465 1.00 . A A . 49 HIS HB3 1 1
10 25346 1 1 49 HIS HD1 H -14.502 -4.575 -8.123 1.00 . A A . 49 HIS HD1 1 1
10 25347 1 1 49 HIS HD2 H -13.841 -3.602 -12.222 1.00 . A A . 49 HIS HD2 1 1
10 25348 1 1 49 HIS HE1 H -15.259 -6.486 -9.545 1.00 . A A . 49 HIS HE1 1 1
10 25349 1 1 49 HIS HE2 H -14.875 -5.892 -12.008 1.00 . A A . 49 HIS HE2 1 1
10 25350 1 1 49 HIS N N -12.892 -2.669 -7.226 1.00 . A A . 49 HIS N 1 1
10 25351 1 1 49 HIS ND1 N -14.446 -4.541 -9.147 1.00 . A A . 49 HIS ND1 1 1
10 25352 1 1 49 HIS NE2 N -14.681 -5.269 -11.226 1.00 . A A . 49 HIS NE2 1 1
10 25353 1 1 49 HIS O O -12.284 -0.066 -7.201 1.00 . A A . 49 HIS O 1 1
10 25354 1 1 50 PHE C C -10.681 2.051 -10.166 1.00 . A A . 50 PHE C 1 1
10 25355 1 1 50 PHE CA C -10.555 1.227 -8.891 1.00 . A A . 50 PHE CA 1 1
10 25356 1 1 50 PHE CB C -9.094 1.080 -8.413 1.00 . A A . 50 PHE CB 1 1
10 25357 1 1 50 PHE CD1 C -9.138 -0.315 -6.280 1.00 . A A . 50 PHE CD1 1 1
10 25358 1 1 50 PHE CD2 C -8.254 -1.307 -8.322 1.00 . A A . 50 PHE CD2 1 1
10 25359 1 1 50 PHE CE1 C -8.959 -1.542 -5.615 1.00 . A A . 50 PHE CE1 1 1
10 25360 1 1 50 PHE CE2 C -8.098 -2.535 -7.661 1.00 . A A . 50 PHE CE2 1 1
10 25361 1 1 50 PHE CG C -8.793 -0.197 -7.642 1.00 . A A . 50 PHE CG 1 1
10 25362 1 1 50 PHE CZ C -8.453 -2.657 -6.308 1.00 . A A . 50 PHE CZ 1 1
10 25363 1 1 50 PHE H H -10.747 -0.624 -9.872 1.00 . A A . 50 PHE H 1 1
10 25364 1 1 50 PHE HA H -11.131 1.725 -8.109 1.00 . A A . 50 PHE HA 1 1
10 25365 1 1 50 PHE HB2 H -8.419 1.116 -9.276 1.00 . A A . 50 PHE HB2 1 1
10 25366 1 1 50 PHE HB3 H -8.826 1.942 -7.791 1.00 . A A . 50 PHE HB3 1 1
10 25367 1 1 50 PHE HD1 H -9.564 0.523 -5.735 1.00 . A A . 50 PHE HD1 1 1
10 25368 1 1 50 PHE HD2 H -7.977 -1.239 -9.371 1.00 . A A . 50 PHE HD2 1 1
10 25369 1 1 50 PHE HE1 H -9.238 -1.635 -4.570 1.00 . A A . 50 PHE HE1 1 1
10 25370 1 1 50 PHE HE2 H -7.715 -3.404 -8.192 1.00 . A A . 50 PHE HE2 1 1
10 25371 1 1 50 PHE HZ H -8.340 -3.610 -5.796 1.00 . A A . 50 PHE HZ 1 1
10 25372 1 1 50 PHE N N -11.157 -0.079 -9.123 1.00 . A A . 50 PHE N 1 1
10 25373 1 1 50 PHE O O -10.822 1.494 -11.257 1.00 . A A . 50 PHE O 1 1
10 25374 1 1 51 ARG C C -9.688 5.444 -10.878 1.00 . A A . 51 ARG C 1 1
10 25375 1 1 51 ARG CA C -10.679 4.320 -11.140 1.00 . A A . 51 ARG CA 1 1
10 25376 1 1 51 ARG CB C -12.106 4.881 -11.303 1.00 . A A . 51 ARG CB 1 1
10 25377 1 1 51 ARG CD C -14.142 3.321 -11.375 1.00 . A A . 51 ARG CD 1 1
10 25378 1 1 51 ARG CG C -13.019 3.997 -12.172 1.00 . A A . 51 ARG CG 1 1
10 25379 1 1 51 ARG CZ C -15.964 2.970 -13.096 1.00 . A A . 51 ARG CZ 1 1
10 25380 1 1 51 ARG H H -10.599 3.776 -9.084 1.00 . A A . 51 ARG H 1 1
10 25381 1 1 51 ARG HA H -10.356 3.810 -12.056 1.00 . A A . 51 ARG HA 1 1
10 25382 1 1 51 ARG HB2 H -12.560 5.070 -10.321 1.00 . A A . 51 ARG HB2 1 1
10 25383 1 1 51 ARG HB3 H -12.050 5.861 -11.795 1.00 . A A . 51 ARG HB3 1 1
10 25384 1 1 51 ARG HD2 H -13.710 2.636 -10.639 1.00 . A A . 51 ARG HD2 1 1
10 25385 1 1 51 ARG HD3 H -14.755 4.043 -10.825 1.00 . A A . 51 ARG HD3 1 1
10 25386 1 1 51 ARG HE H -14.921 1.513 -12.191 1.00 . A A . 51 ARG HE 1 1
10 25387 1 1 51 ARG HG2 H -13.474 4.630 -12.943 1.00 . A A . 51 ARG HG2 1 1
10 25388 1 1 51 ARG HG3 H -12.448 3.237 -12.717 1.00 . A A . 51 ARG HG3 1 1
10 25389 1 1 51 ARG HH11 H -15.726 4.969 -12.669 1.00 . A A . 51 ARG HH11 1 1
10 25390 1 1 51 ARG HH12 H -16.900 4.626 -13.877 1.00 . A A . 51 ARG HH12 1 1
10 25391 1 1 51 ARG HH21 H -16.478 1.119 -13.849 1.00 . A A . 51 ARG HH21 1 1
10 25392 1 1 51 ARG HH22 H -17.351 2.444 -14.510 1.00 . A A . 51 ARG HH22 1 1
10 25393 1 1 51 ARG N N -10.626 3.377 -10.030 1.00 . A A . 51 ARG N 1 1
10 25394 1 1 51 ARG NE N -15.028 2.516 -12.243 1.00 . A A . 51 ARG NE 1 1
10 25395 1 1 51 ARG NH1 N -16.215 4.275 -13.218 1.00 . A A . 51 ARG NH1 1 1
10 25396 1 1 51 ARG NH2 N -16.658 2.113 -13.846 1.00 . A A . 51 ARG NH2 1 1
10 25397 1 1 51 ARG O O -9.299 5.691 -9.740 1.00 . A A . 51 ARG O 1 1
10 25398 1 1 52 LYS C C -9.236 8.556 -12.046 1.00 . A A . 52 LYS C 1 1
10 25399 1 1 52 LYS CA C -8.410 7.286 -11.858 1.00 . A A . 52 LYS CA 1 1
10 25400 1 1 52 LYS CB C -7.319 7.116 -12.925 1.00 . A A . 52 LYS CB 1 1
10 25401 1 1 52 LYS CD C -4.881 7.042 -13.493 1.00 . A A . 52 LYS CD 1 1
10 25402 1 1 52 LYS CE C -3.629 7.923 -13.499 1.00 . A A . 52 LYS CE 1 1
10 25403 1 1 52 LYS CG C -5.909 7.458 -12.425 1.00 . A A . 52 LYS CG 1 1
10 25404 1 1 52 LYS H H -9.914 6.141 -12.762 1.00 . A A . 52 LYS H 1 1
10 25405 1 1 52 LYS HA H -7.964 7.302 -10.860 1.00 . A A . 52 LYS HA 1 1
10 25406 1 1 52 LYS HB2 H -7.303 6.073 -13.269 1.00 . A A . 52 LYS HB2 1 1
10 25407 1 1 52 LYS HB3 H -7.551 7.729 -13.806 1.00 . A A . 52 LYS HB3 1 1
10 25408 1 1 52 LYS HD2 H -4.630 5.981 -13.387 1.00 . A A . 52 LYS HD2 1 1
10 25409 1 1 52 LYS HD3 H -5.344 7.151 -14.483 1.00 . A A . 52 LYS HD3 1 1
10 25410 1 1 52 LYS HE2 H -3.337 8.138 -14.532 1.00 . A A . 52 LYS HE2 1 1
10 25411 1 1 52 LYS HE3 H -3.778 8.878 -12.986 1.00 . A A . 52 LYS HE3 1 1
10 25412 1 1 52 LYS HG2 H -5.863 8.537 -12.236 1.00 . A A . 52 LYS HG2 1 1
10 25413 1 1 52 LYS HG3 H -5.688 6.956 -11.481 1.00 . A A . 52 LYS HG3 1 1
10 25414 1 1 52 LYS HZ1 H -2.602 7.038 -11.913 1.00 . A A . 52 LYS HZ1 1 1
10 25415 1 1 52 LYS HZ2 H -2.185 6.403 -13.352 1.00 . A A . 52 LYS HZ2 1 1
10 25416 1 1 52 LYS HZ3 H -1.575 7.861 -12.931 1.00 . A A . 52 LYS HZ3 1 1
10 25417 1 1 52 LYS N N -9.321 6.159 -11.937 1.00 . A A . 52 LYS N 1 1
10 25418 1 1 52 LYS NZ N -2.434 7.299 -12.892 1.00 . A A . 52 LYS NZ 1 1
10 25419 1 1 52 LYS O O -10.242 8.549 -12.765 1.00 . A A . 52 LYS O 1 1
10 25420 1 1 53 VAL C C -8.928 11.757 -12.592 1.00 . A A . 53 VAL C 1 1
10 25421 1 1 53 VAL CA C -9.516 10.919 -11.451 1.00 . A A . 53 VAL CA 1 1
10 25422 1 1 53 VAL CB C -9.472 11.632 -10.081 1.00 . A A . 53 VAL CB 1 1
10 25423 1 1 53 VAL CG1 C -10.067 10.727 -8.993 1.00 . A A . 53 VAL CG1 1 1
10 25424 1 1 53 VAL CG2 C -8.051 12.042 -9.684 1.00 . A A . 53 VAL CG2 1 1
10 25425 1 1 53 VAL H H -7.867 9.637 -11.065 1.00 . A A . 53 VAL H 1 1
10 25426 1 1 53 VAL HA H -10.566 10.728 -11.710 1.00 . A A . 53 VAL HA 1 1
10 25427 1 1 53 VAL HB H -10.080 12.544 -10.139 1.00 . A A . 53 VAL HB 1 1
10 25428 1 1 53 VAL HG11 H -11.052 10.357 -9.296 1.00 . A A . 53 VAL HG11 1 1
10 25429 1 1 53 VAL HG12 H -9.414 9.872 -8.793 1.00 . A A . 53 VAL HG12 1 1
10 25430 1 1 53 VAL HG13 H -10.198 11.273 -8.057 1.00 . A A . 53 VAL HG13 1 1
10 25431 1 1 53 VAL HG21 H -7.400 11.168 -9.630 1.00 . A A . 53 VAL HG21 1 1
10 25432 1 1 53 VAL HG22 H -7.627 12.738 -10.413 1.00 . A A . 53 VAL HG22 1 1
10 25433 1 1 53 VAL HG23 H -8.042 12.536 -8.710 1.00 . A A . 53 VAL HG23 1 1
10 25434 1 1 53 VAL N N -8.829 9.631 -11.378 1.00 . A A . 53 VAL N 1 1
10 25435 1 1 53 VAL O O -7.871 11.431 -13.138 1.00 . A A . 53 VAL O 1 1
10 25436 1 1 54 VAL C C -8.743 15.147 -13.358 1.00 . A A . 54 VAL C 1 1
10 25437 1 1 54 VAL CA C -9.173 13.800 -13.961 1.00 . A A . 54 VAL CA 1 1
10 25438 1 1 54 VAL CB C -10.282 13.960 -15.029 1.00 . A A . 54 VAL CB 1 1
10 25439 1 1 54 VAL CG1 C -10.752 12.600 -15.572 1.00 . A A . 54 VAL CG1 1 1
10 25440 1 1 54 VAL CG2 C -11.507 14.738 -14.514 1.00 . A A . 54 VAL CG2 1 1
10 25441 1 1 54 VAL H H -10.552 12.968 -12.580 1.00 . A A . 54 VAL H 1 1
10 25442 1 1 54 VAL HA H -8.279 13.389 -14.446 1.00 . A A . 54 VAL HA 1 1
10 25443 1 1 54 VAL HB H -9.863 14.534 -15.866 1.00 . A A . 54 VAL HB 1 1
10 25444 1 1 54 VAL HG11 H -9.900 12.009 -15.925 1.00 . A A . 54 VAL HG11 1 1
10 25445 1 1 54 VAL HG12 H -11.287 12.016 -14.816 1.00 . A A . 54 VAL HG12 1 1
10 25446 1 1 54 VAL HG13 H -11.431 12.742 -16.420 1.00 . A A . 54 VAL HG13 1 1
10 25447 1 1 54 VAL HG21 H -11.986 14.234 -13.669 1.00 . A A . 54 VAL HG21 1 1
10 25448 1 1 54 VAL HG22 H -11.233 15.749 -14.199 1.00 . A A . 54 VAL HG22 1 1
10 25449 1 1 54 VAL HG23 H -12.255 14.839 -15.308 1.00 . A A . 54 VAL HG23 1 1
10 25450 1 1 54 VAL N N -9.604 12.860 -12.923 1.00 . A A . 54 VAL N 1 1
10 25451 1 1 54 VAL O O -8.127 15.958 -14.047 1.00 . A A . 54 VAL O 1 1
10 25452 1 1 55 TRP C C -7.412 16.449 -10.657 1.00 . A A . 55 TRP C 1 1
10 25453 1 1 55 TRP CA C -8.740 16.632 -11.390 1.00 . A A . 55 TRP CA 1 1
10 25454 1 1 55 TRP CB C -9.893 17.049 -10.450 1.00 . A A . 55 TRP CB 1 1
10 25455 1 1 55 TRP CD1 C -9.721 19.538 -10.989 1.00 . A A . 55 TRP CD1 1 1
10 25456 1 1 55 TRP CD2 C -11.785 18.919 -10.362 1.00 . A A . 55 TRP CD2 1 1
10 25457 1 1 55 TRP CE2 C -11.838 20.318 -10.645 1.00 . A A . 55 TRP CE2 1 1
10 25458 1 1 55 TRP CE3 C -12.976 18.313 -9.907 1.00 . A A . 55 TRP CE3 1 1
10 25459 1 1 55 TRP CG C -10.424 18.444 -10.613 1.00 . A A . 55 TRP CG 1 1
10 25460 1 1 55 TRP CH2 C -14.184 20.431 -10.047 1.00 . A A . 55 TRP CH2 1 1
10 25461 1 1 55 TRP CZ2 C -13.017 21.069 -10.499 1.00 . A A . 55 TRP CZ2 1 1
10 25462 1 1 55 TRP CZ3 C -14.161 19.056 -9.749 1.00 . A A . 55 TRP CZ3 1 1
10 25463 1 1 55 TRP H H -9.460 14.625 -11.551 1.00 . A A . 55 TRP H 1 1
10 25464 1 1 55 TRP HA H -8.579 17.400 -12.156 1.00 . A A . 55 TRP HA 1 1
10 25465 1 1 55 TRP HB2 H -10.739 16.361 -10.585 1.00 . A A . 55 TRP HB2 1 1
10 25466 1 1 55 TRP HB3 H -9.594 16.950 -9.399 1.00 . A A . 55 TRP HB3 1 1
10 25467 1 1 55 TRP HD1 H -8.680 19.673 -11.255 1.00 . A A . 55 TRP HD1 1 1
10 25468 1 1 55 TRP HE1 H -10.260 21.573 -11.282 1.00 . A A . 55 TRP HE1 1 1
10 25469 1 1 55 TRP HE3 H -12.987 17.253 -9.668 1.00 . A A . 55 TRP HE3 1 1
10 25470 1 1 55 TRP HH2 H -15.103 20.999 -9.925 1.00 . A A . 55 TRP HH2 1 1
10 25471 1 1 55 TRP HZ2 H -13.031 22.133 -10.721 1.00 . A A . 55 TRP HZ2 1 1
10 25472 1 1 55 TRP HZ3 H -15.066 18.567 -9.398 1.00 . A A . 55 TRP HZ3 1 1
10 25473 1 1 55 TRP N N -9.072 15.392 -12.079 1.00 . A A . 55 TRP N 1 1
10 25474 1 1 55 TRP NE1 N -10.551 20.641 -11.022 1.00 . A A . 55 TRP NE1 1 1
10 25475 1 1 55 TRP O O -6.419 17.055 -11.045 1.00 . A A . 55 TRP O 1 1
10 25476 1 1 56 GLY C C -6.481 14.905 -7.413 1.00 . A A . 56 GLY C 1 1
10 25477 1 1 56 GLY CA C -6.173 15.346 -8.843 1.00 . A A . 56 GLY CA 1 1
10 25478 1 1 56 GLY H H -8.186 14.999 -9.465 1.00 . A A . 56 GLY H 1 1
10 25479 1 1 56 GLY HA2 H -5.590 14.583 -9.353 1.00 . A A . 56 GLY HA2 1 1
10 25480 1 1 56 GLY HA3 H -5.580 16.266 -8.795 1.00 . A A . 56 GLY HA3 1 1
10 25481 1 1 56 GLY N N -7.373 15.576 -9.641 1.00 . A A . 56 GLY N 1 1
10 25482 1 1 56 GLY O O -5.658 14.250 -6.774 1.00 . A A . 56 GLY O 1 1
10 25483 1 1 57 THR C C -8.747 13.439 -5.811 1.00 . A A . 57 THR C 1 1
10 25484 1 1 57 THR CA C -8.149 14.830 -5.599 1.00 . A A . 57 THR CA 1 1
10 25485 1 1 57 THR CB C -9.188 15.856 -5.108 1.00 . A A . 57 THR CB 1 1
10 25486 1 1 57 THR CG2 C -8.481 17.086 -4.530 1.00 . A A . 57 THR CG2 1 1
10 25487 1 1 57 THR H H -8.310 15.817 -7.435 1.00 . A A . 57 THR H 1 1
10 25488 1 1 57 THR HA H -7.320 14.749 -4.886 1.00 . A A . 57 THR HA 1 1
10 25489 1 1 57 THR HB H -9.842 15.410 -4.351 1.00 . A A . 57 THR HB 1 1
10 25490 1 1 57 THR HG1 H -10.617 16.988 -5.846 1.00 . A A . 57 THR HG1 1 1
10 25491 1 1 57 THR HG21 H -7.832 16.813 -3.693 1.00 . A A . 57 THR HG21 1 1
10 25492 1 1 57 THR HG22 H -7.882 17.599 -5.290 1.00 . A A . 57 THR HG22 1 1
10 25493 1 1 57 THR HG23 H -9.217 17.813 -4.170 1.00 . A A . 57 THR HG23 1 1
10 25494 1 1 57 THR N N -7.637 15.294 -6.877 1.00 . A A . 57 THR N 1 1
10 25495 1 1 57 THR O O -9.586 13.260 -6.695 1.00 . A A . 57 THR O 1 1
10 25496 1 1 57 THR OG1 O -9.986 16.323 -6.185 1.00 . A A . 57 THR OG1 1 1
10 25497 1 1 58 ALA C C -8.787 10.453 -3.734 1.00 . A A . 58 ALA C 1 1
10 25498 1 1 58 ALA CA C -8.754 11.071 -5.125 1.00 . A A . 58 ALA CA 1 1
10 25499 1 1 58 ALA CB C -7.813 10.278 -6.031 1.00 . A A . 58 ALA CB 1 1
10 25500 1 1 58 ALA H H -7.456 12.624 -4.503 1.00 . A A . 58 ALA H 1 1
10 25501 1 1 58 ALA HA H -9.769 11.063 -5.535 1.00 . A A . 58 ALA HA 1 1
10 25502 1 1 58 ALA HB1 H -7.806 10.708 -7.032 1.00 . A A . 58 ALA HB1 1 1
10 25503 1 1 58 ALA HB2 H -6.790 10.283 -5.640 1.00 . A A . 58 ALA HB2 1 1
10 25504 1 1 58 ALA HB3 H -8.141 9.244 -6.111 1.00 . A A . 58 ALA HB3 1 1
10 25505 1 1 58 ALA N N -8.303 12.452 -5.028 1.00 . A A . 58 ALA N 1 1
10 25506 1 1 58 ALA O O -8.216 11.006 -2.789 1.00 . A A . 58 ALA O 1 1
10 25507 1 1 59 ASP C C -8.104 8.060 -2.011 1.00 . A A . 59 ASP C 1 1
10 25508 1 1 59 ASP CA C -9.513 8.531 -2.379 1.00 . A A . 59 ASP CA 1 1
10 25509 1 1 59 ASP CB C -10.458 7.338 -2.551 1.00 . A A . 59 ASP CB 1 1
10 25510 1 1 59 ASP CG C -11.912 7.687 -2.839 1.00 . A A . 59 ASP CG 1 1
10 25511 1 1 59 ASP H H -9.877 8.896 -4.453 1.00 . A A . 59 ASP H 1 1
10 25512 1 1 59 ASP HA H -9.879 9.199 -1.591 1.00 . A A . 59 ASP HA 1 1
10 25513 1 1 59 ASP HB2 H -10.108 6.715 -3.372 1.00 . A A . 59 ASP HB2 1 1
10 25514 1 1 59 ASP HB3 H -10.453 6.701 -1.677 1.00 . A A . 59 ASP HB3 1 1
10 25515 1 1 59 ASP HD2 H -13.476 8.525 -2.288 1.00 . A A . 59 ASP HD2 1 1
10 25516 1 1 59 ASP N N -9.441 9.298 -3.610 1.00 . A A . 59 ASP N 1 1
10 25517 1 1 59 ASP O O -7.656 8.313 -0.897 1.00 . A A . 59 ASP O 1 1
10 25518 1 1 59 ASP OD1 O -12.484 7.027 -3.691 1.00 . A A . 59 ASP OD1 1 1
10 25519 1 1 59 ASP OD2 O -12.517 8.590 -2.072 1.00 . A A . 59 ASP OD2 1 1
10 25520 1 1 60 ILE C C -5.053 7.842 -3.567 1.00 . A A . 60 ILE C 1 1
10 25521 1 1 60 ILE CA C -6.041 6.932 -2.818 1.00 . A A . 60 ILE CA 1 1
10 25522 1 1 60 ILE CB C -6.045 5.474 -3.335 1.00 . A A . 60 ILE CB 1 1
10 25523 1 1 60 ILE CD1 C -7.354 3.253 -3.439 1.00 . A A . 60 ILE CD1 1 1
10 25524 1 1 60 ILE CG1 C -7.100 4.557 -2.663 1.00 . A A . 60 ILE CG1 1 1
10 25525 1 1 60 ILE CG2 C -4.626 4.886 -3.252 1.00 . A A . 60 ILE CG2 1 1
10 25526 1 1 60 ILE H H -7.854 7.257 -3.852 1.00 . A A . 60 ILE H 1 1
10 25527 1 1 60 ILE HA H -5.774 6.932 -1.754 1.00 . A A . 60 ILE HA 1 1
10 25528 1 1 60 ILE HB H -6.313 5.505 -4.393 1.00 . A A . 60 ILE HB 1 1
10 25529 1 1 60 ILE HD11 H -7.740 3.464 -4.441 1.00 . A A . 60 ILE HD11 1 1
10 25530 1 1 60 ILE HD12 H -6.444 2.656 -3.541 1.00 . A A . 60 ILE HD12 1 1
10 25531 1 1 60 ILE HD13 H -8.080 2.633 -2.907 1.00 . A A . 60 ILE HD13 1 1
10 25532 1 1 60 ILE HG12 H -6.796 4.314 -1.643 1.00 . A A . 60 ILE HG12 1 1
10 25533 1 1 60 ILE HG13 H -8.058 5.079 -2.586 1.00 . A A . 60 ILE HG13 1 1
10 25534 1 1 60 ILE HG21 H -3.998 5.302 -4.040 1.00 . A A . 60 ILE HG21 1 1
10 25535 1 1 60 ILE HG22 H -4.138 5.108 -2.302 1.00 . A A . 60 ILE HG22 1 1
10 25536 1 1 60 ILE HG23 H -4.645 3.810 -3.403 1.00 . A A . 60 ILE HG23 1 1
10 25537 1 1 60 ILE N N -7.369 7.509 -2.980 1.00 . A A . 60 ILE N 1 1
10 25538 1 1 60 ILE O O -4.687 7.589 -4.721 1.00 . A A . 60 ILE O 1 1
10 25539 1 1 61 MET C C -2.249 9.003 -3.170 1.00 . A A . 61 MET C 1 1
10 25540 1 1 61 MET CA C -3.553 9.741 -3.497 1.00 . A A . 61 MET CA 1 1
10 25541 1 1 61 MET CB C -3.580 11.172 -2.947 1.00 . A A . 61 MET CB 1 1
10 25542 1 1 61 MET CE C -2.229 14.391 -2.071 1.00 . A A . 61 MET CE 1 1
10 25543 1 1 61 MET CG C -2.479 12.060 -3.540 1.00 . A A . 61 MET CG 1 1
10 25544 1 1 61 MET H H -4.627 8.810 -1.959 1.00 . A A . 61 MET H 1 1
10 25545 1 1 61 MET HA H -3.695 9.784 -4.577 1.00 . A A . 61 MET HA 1 1
10 25546 1 1 61 MET HB2 H -4.561 11.626 -3.131 1.00 . A A . 61 MET HB2 1 1
10 25547 1 1 61 MET HB3 H -3.425 11.101 -1.872 1.00 . A A . 61 MET HB3 1 1
10 25548 1 1 61 MET HE1 H -2.232 14.965 -3.001 1.00 . A A . 61 MET HE1 1 1
10 25549 1 1 61 MET HE2 H -3.256 14.225 -1.735 1.00 . A A . 61 MET HE2 1 1
10 25550 1 1 61 MET HE3 H -1.703 14.969 -1.307 1.00 . A A . 61 MET HE3 1 1
10 25551 1 1 61 MET HG2 H -1.849 11.502 -4.235 1.00 . A A . 61 MET HG2 1 1
10 25552 1 1 61 MET HG3 H -2.945 12.856 -4.130 1.00 . A A . 61 MET HG3 1 1
10 25553 1 1 61 MET N N -4.656 8.960 -2.954 1.00 . A A . 61 MET N 1 1
10 25554 1 1 61 MET O O -2.068 8.571 -2.035 1.00 . A A . 61 MET O 1 1
10 25555 1 1 61 MET SD S -1.381 12.808 -2.305 1.00 . A A . 61 MET SD 1 1
10 25556 1 1 62 ILE C C 0.993 9.308 -4.339 1.00 . A A . 62 ILE C 1 1
10 25557 1 1 62 ILE CA C -0.034 8.249 -3.950 1.00 . A A . 62 ILE CA 1 1
10 25558 1 1 62 ILE CB C 0.096 6.943 -4.772 1.00 . A A . 62 ILE CB 1 1
10 25559 1 1 62 ILE CD1 C -1.584 5.234 -5.620 1.00 . A A . 62 ILE CD1 1 1
10 25560 1 1 62 ILE CG1 C -0.958 5.882 -4.379 1.00 . A A . 62 ILE CG1 1 1
10 25561 1 1 62 ILE CG2 C 1.495 6.323 -4.609 1.00 . A A . 62 ILE CG2 1 1
10 25562 1 1 62 ILE H H -1.557 9.224 -5.081 1.00 . A A . 62 ILE H 1 1
10 25563 1 1 62 ILE HA H 0.087 7.994 -2.896 1.00 . A A . 62 ILE HA 1 1
10 25564 1 1 62 ILE HB H -0.029 7.198 -5.828 1.00 . A A . 62 ILE HB 1 1
10 25565 1 1 62 ILE HD11 H -2.080 5.985 -6.242 1.00 . A A . 62 ILE HD11 1 1
10 25566 1 1 62 ILE HD12 H -0.825 4.715 -6.212 1.00 . A A . 62 ILE HD12 1 1
10 25567 1 1 62 ILE HD13 H -2.334 4.497 -5.330 1.00 . A A . 62 ILE HD13 1 1
10 25568 1 1 62 ILE HG12 H -0.521 5.108 -3.740 1.00 . A A . 62 ILE HG12 1 1
10 25569 1 1 62 ILE HG13 H -1.772 6.325 -3.798 1.00 . A A . 62 ILE HG13 1 1
10 25570 1 1 62 ILE HG21 H 2.266 7.017 -4.940 1.00 . A A . 62 ILE HG21 1 1
10 25571 1 1 62 ILE HG22 H 1.682 6.093 -3.562 1.00 . A A . 62 ILE HG22 1 1
10 25572 1 1 62 ILE HG23 H 1.591 5.404 -5.195 1.00 . A A . 62 ILE HG23 1 1
10 25573 1 1 62 ILE N N -1.345 8.869 -4.145 1.00 . A A . 62 ILE N 1 1
10 25574 1 1 62 ILE O O 0.987 9.775 -5.475 1.00 . A A . 62 ILE O 1 1
10 25575 1 1 63 GLY C C 4.244 10.312 -3.235 1.00 . A A . 63 GLY C 1 1
10 25576 1 1 63 GLY CA C 2.857 10.740 -3.676 1.00 . A A . 63 GLY CA 1 1
10 25577 1 1 63 GLY H H 1.961 9.103 -2.602 1.00 . A A . 63 GLY H 1 1
10 25578 1 1 63 GLY HA2 H 2.887 10.969 -4.744 1.00 . A A . 63 GLY HA2 1 1
10 25579 1 1 63 GLY HA3 H 2.575 11.639 -3.123 1.00 . A A . 63 GLY HA3 1 1
10 25580 1 1 63 GLY N N 1.861 9.709 -3.410 1.00 . A A . 63 GLY N 1 1
10 25581 1 1 63 GLY O O 4.409 9.362 -2.479 1.00 . A A . 63 GLY O 1 1
10 25582 1 1 64 PHE C C 7.315 12.082 -3.220 1.00 . A A . 64 PHE C 1 1
10 25583 1 1 64 PHE CA C 6.651 10.726 -3.461 1.00 . A A . 64 PHE CA 1 1
10 25584 1 1 64 PHE CB C 7.304 9.917 -4.607 1.00 . A A . 64 PHE CB 1 1
10 25585 1 1 64 PHE CD1 C 5.356 8.714 -5.694 1.00 . A A . 64 PHE CD1 1 1
10 25586 1 1 64 PHE CD2 C 7.158 7.360 -4.821 1.00 . A A . 64 PHE CD2 1 1
10 25587 1 1 64 PHE CE1 C 4.676 7.565 -6.117 1.00 . A A . 64 PHE CE1 1 1
10 25588 1 1 64 PHE CE2 C 6.464 6.197 -5.218 1.00 . A A . 64 PHE CE2 1 1
10 25589 1 1 64 PHE CG C 6.592 8.634 -5.037 1.00 . A A . 64 PHE CG 1 1
10 25590 1 1 64 PHE CZ C 5.223 6.300 -5.869 1.00 . A A . 64 PHE CZ 1 1
10 25591 1 1 64 PHE H H 5.049 11.780 -4.376 1.00 . A A . 64 PHE H 1 1
10 25592 1 1 64 PHE HA H 6.692 10.128 -2.553 1.00 . A A . 64 PHE HA 1 1
10 25593 1 1 64 PHE HB2 H 7.416 10.549 -5.497 1.00 . A A . 64 PHE HB2 1 1
10 25594 1 1 64 PHE HB3 H 8.326 9.660 -4.305 1.00 . A A . 64 PHE HB3 1 1
10 25595 1 1 64 PHE HD1 H 4.893 9.672 -5.881 1.00 . A A . 64 PHE HD1 1 1
10 25596 1 1 64 PHE HD2 H 8.124 7.249 -4.333 1.00 . A A . 64 PHE HD2 1 1
10 25597 1 1 64 PHE HE1 H 3.726 7.655 -6.632 1.00 . A A . 64 PHE HE1 1 1
10 25598 1 1 64 PHE HE2 H 6.892 5.217 -5.015 1.00 . A A . 64 PHE HE2 1 1
10 25599 1 1 64 PHE HZ H 4.684 5.408 -6.178 1.00 . A A . 64 PHE HZ 1 1
10 25600 1 1 64 PHE N N 5.255 11.020 -3.723 1.00 . A A . 64 PHE N 1 1
10 25601 1 1 64 PHE O O 7.027 13.052 -3.933 1.00 . A A . 64 PHE O 1 1
10 25602 1 1 65 ALA C C 10.105 13.025 -1.018 1.00 . A A . 65 ALA C 1 1
10 25603 1 1 65 ALA CA C 8.800 13.390 -1.731 1.00 . A A . 65 ALA CA 1 1
10 25604 1 1 65 ALA CB C 7.856 14.163 -0.804 1.00 . A A . 65 ALA CB 1 1
10 25605 1 1 65 ALA H H 8.355 11.300 -1.672 1.00 . A A . 65 ALA H 1 1
10 25606 1 1 65 ALA HA H 9.044 13.994 -2.612 1.00 . A A . 65 ALA HA 1 1
10 25607 1 1 65 ALA HB1 H 6.906 14.363 -1.310 1.00 . A A . 65 ALA HB1 1 1
10 25608 1 1 65 ALA HB2 H 7.639 13.592 0.105 1.00 . A A . 65 ALA HB2 1 1
10 25609 1 1 65 ALA HB3 H 8.292 15.121 -0.503 1.00 . A A . 65 ALA HB3 1 1
10 25610 1 1 65 ALA N N 8.131 12.167 -2.168 1.00 . A A . 65 ALA N 1 1
10 25611 1 1 65 ALA O O 10.468 11.858 -0.983 1.00 . A A . 65 ALA O 1 1
10 25612 1 1 66 ARG C C 12.084 14.254 1.711 1.00 . A A . 66 ARG C 1 1
10 25613 1 1 66 ARG CA C 12.093 13.760 0.259 1.00 . A A . 66 ARG CA 1 1
10 25614 1 1 66 ARG CB C 13.245 14.412 -0.535 1.00 . A A . 66 ARG CB 1 1
10 25615 1 1 66 ARG CD C 12.485 16.398 -1.972 1.00 . A A . 66 ARG CD 1 1
10 25616 1 1 66 ARG CG C 13.126 15.948 -0.652 1.00 . A A . 66 ARG CG 1 1
10 25617 1 1 66 ARG CZ C 11.653 18.528 -2.990 1.00 . A A . 66 ARG CZ 1 1
10 25618 1 1 66 ARG H H 10.518 14.955 -0.559 1.00 . A A . 66 ARG H 1 1
10 25619 1 1 66 ARG HA H 12.276 12.680 0.313 1.00 . A A . 66 ARG HA 1 1
10 25620 1 1 66 ARG HB2 H 14.187 14.188 -0.020 1.00 . A A . 66 ARG HB2 1 1
10 25621 1 1 66 ARG HB3 H 13.317 13.961 -1.532 1.00 . A A . 66 ARG HB3 1 1
10 25622 1 1 66 ARG HD2 H 13.200 16.243 -2.787 1.00 . A A . 66 ARG HD2 1 1
10 25623 1 1 66 ARG HD3 H 11.573 15.835 -2.181 1.00 . A A . 66 ARG HD3 1 1
10 25624 1 1 66 ARG HE H 12.326 18.377 -1.113 1.00 . A A . 66 ARG HE 1 1
10 25625 1 1 66 ARG HG2 H 12.577 16.374 0.195 1.00 . A A . 66 ARG HG2 1 1
10 25626 1 1 66 ARG HG3 H 14.132 16.384 -0.607 1.00 . A A . 66 ARG HG3 1 1
10 25627 1 1 66 ARG HH11 H 11.710 16.971 -4.337 1.00 . A A . 66 ARG HH11 1 1
10 25628 1 1 66 ARG HH12 H 11.118 18.470 -4.955 1.00 . A A . 66 ARG HH12 1 1
10 25629 1 1 66 ARG HH21 H 11.547 20.339 -1.987 1.00 . A A . 66 ARG HH21 1 1
10 25630 1 1 66 ARG HH22 H 11.064 20.399 -3.626 1.00 . A A . 66 ARG HH22 1 1
10 25631 1 1 66 ARG N N 10.814 13.995 -0.432 1.00 . A A . 66 ARG N 1 1
10 25632 1 1 66 ARG NE N 12.117 17.828 -1.942 1.00 . A A . 66 ARG NE 1 1
10 25633 1 1 66 ARG NH1 N 11.456 17.929 -4.165 1.00 . A A . 66 ARG NH1 1 1
10 25634 1 1 66 ARG NH2 N 11.393 19.830 -2.851 1.00 . A A . 66 ARG NH2 1 1
10 25635 1 1 66 ARG O O 13.121 14.264 2.371 1.00 . A A . 66 ARG O 1 1
10 25636 1 1 67 GLY C C 9.483 16.167 3.501 1.00 . A A . 67 GLY C 1 1
10 25637 1 1 67 GLY CA C 10.852 15.508 3.413 1.00 . A A . 67 GLY CA 1 1
10 25638 1 1 67 GLY H H 10.246 14.971 1.475 1.00 . A A . 67 GLY H 1 1
10 25639 1 1 67 GLY HA2 H 11.019 14.839 4.252 1.00 . A A . 67 GLY HA2 1 1
10 25640 1 1 67 GLY HA3 H 11.645 16.264 3.416 1.00 . A A . 67 GLY HA3 1 1
10 25641 1 1 67 GLY N N 10.941 14.760 2.177 1.00 . A A . 67 GLY N 1 1
10 25642 1 1 67 GLY O O 8.453 15.513 3.312 1.00 . A A . 67 GLY O 1 1
10 25643 1 1 68 ALA C C 7.564 18.309 2.496 1.00 . A A . 68 ALA C 1 1
10 25644 1 1 68 ALA CA C 8.229 18.233 3.875 1.00 . A A . 68 ALA CA 1 1
10 25645 1 1 68 ALA CB C 8.555 19.619 4.424 1.00 . A A . 68 ALA CB 1 1
10 25646 1 1 68 ALA H H 10.331 17.994 3.783 1.00 . A A . 68 ALA H 1 1
10 25647 1 1 68 ALA HA H 7.550 17.727 4.563 1.00 . A A . 68 ALA HA 1 1
10 25648 1 1 68 ALA HB1 H 9.071 19.566 5.387 1.00 . A A . 68 ALA HB1 1 1
10 25649 1 1 68 ALA HB2 H 9.203 20.176 3.738 1.00 . A A . 68 ALA HB2 1 1
10 25650 1 1 68 ALA HB3 H 7.638 20.204 4.554 1.00 . A A . 68 ALA HB3 1 1
10 25651 1 1 68 ALA N N 9.459 17.463 3.802 1.00 . A A . 68 ALA N 1 1
10 25652 1 1 68 ALA O O 8.137 18.877 1.567 1.00 . A A . 68 ALA O 1 1
10 25653 1 1 69 HIS C C 4.342 18.608 1.223 1.00 . A A . 69 HIS C 1 1
10 25654 1 1 69 HIS CA C 5.593 17.733 1.124 1.00 . A A . 69 HIS CA 1 1
10 25655 1 1 69 HIS CB C 5.272 16.291 0.678 1.00 . A A . 69 HIS CB 1 1
10 25656 1 1 69 HIS CD2 C 3.842 14.489 1.827 1.00 . A A . 69 HIS CD2 1 1
10 25657 1 1 69 HIS CE1 C 5.226 13.782 3.373 1.00 . A A . 69 HIS CE1 1 1
10 25658 1 1 69 HIS CG C 4.976 15.253 1.745 1.00 . A A . 69 HIS CG 1 1
10 25659 1 1 69 HIS H H 5.881 17.563 3.244 1.00 . A A . 69 HIS H 1 1
10 25660 1 1 69 HIS HA H 6.206 18.186 0.334 1.00 . A A . 69 HIS HA 1 1
10 25661 1 1 69 HIS HB2 H 4.451 16.292 -0.049 1.00 . A A . 69 HIS HB2 1 1
10 25662 1 1 69 HIS HB3 H 6.153 15.913 0.156 1.00 . A A . 69 HIS HB3 1 1
10 25663 1 1 69 HIS HD1 H 6.816 15.115 2.880 1.00 . A A . 69 HIS HD1 1 1
10 25664 1 1 69 HIS HD2 H 2.964 14.468 1.193 1.00 . A A . 69 HIS HD2 1 1
10 25665 1 1 69 HIS HE1 H 5.717 13.249 4.181 1.00 . A A . 69 HIS HE1 1 1
10 25666 1 1 69 HIS HE2 H 3.984 12.663 2.414 1.00 . A A . 69 HIS HE2 1 1
10 25667 1 1 69 HIS N N 6.353 17.749 2.373 1.00 . A A . 69 HIS N 1 1
10 25668 1 1 69 HIS ND1 N 5.846 14.772 2.706 1.00 . A A . 69 HIS ND1 1 1
10 25669 1 1 69 HIS NE2 N 4.002 13.570 2.868 1.00 . A A . 69 HIS NE2 1 1
10 25670 1 1 69 HIS O O 4.131 19.451 0.354 1.00 . A A . 69 HIS O 1 1
10 25671 1 1 70 GLY C C 1.182 18.529 3.086 1.00 . A A . 70 GLY C 1 1
10 25672 1 1 70 GLY CA C 2.402 19.315 2.600 1.00 . A A . 70 GLY CA 1 1
10 25673 1 1 70 GLY H H 4.162 18.467 3.128 1.00 . A A . 70 GLY H 1 1
10 25674 1 1 70 GLY HA2 H 2.686 20.038 3.372 1.00 . A A . 70 GLY HA2 1 1
10 25675 1 1 70 GLY HA3 H 2.115 19.859 1.694 1.00 . A A . 70 GLY HA3 1 1
10 25676 1 1 70 GLY N N 3.573 18.477 2.311 1.00 . A A . 70 GLY N 1 1
10 25677 1 1 70 GLY O O 0.049 18.987 2.934 1.00 . A A . 70 GLY O 1 1
10 25678 1 1 71 ASP C C -0.069 16.500 5.431 1.00 . A A . 71 ASP C 1 1
10 25679 1 1 71 ASP CA C 0.430 16.333 3.990 1.00 . A A . 71 ASP CA 1 1
10 25680 1 1 71 ASP CB C 1.181 15.009 3.811 1.00 . A A . 71 ASP CB 1 1
10 25681 1 1 71 ASP CG C 0.601 13.865 4.614 1.00 . A A . 71 ASP CG 1 1
10 25682 1 1 71 ASP H H 2.324 17.338 4.093 1.00 . A A . 71 ASP H 1 1
10 25683 1 1 71 ASP HA H -0.426 16.402 3.310 1.00 . A A . 71 ASP HA 1 1
10 25684 1 1 71 ASP HB2 H 1.203 14.724 2.756 1.00 . A A . 71 ASP HB2 1 1
10 25685 1 1 71 ASP HB3 H 2.222 15.115 4.143 1.00 . A A . 71 ASP HB3 1 1
10 25686 1 1 71 ASP HD2 H 0.907 13.283 6.272 1.00 . A A . 71 ASP HD2 1 1
10 25687 1 1 71 ASP N N 1.421 17.342 3.641 1.00 . A A . 71 ASP N 1 1
10 25688 1 1 71 ASP O O -1.270 16.603 5.692 1.00 . A A . 71 ASP O 1 1
10 25689 1 1 71 ASP OD1 O -0.577 13.617 4.417 1.00 . A A . 71 ASP OD1 1 1
10 25690 1 1 71 ASP OD2 O 1.435 13.189 5.399 1.00 . A A . 71 ASP OD2 1 1
10 25691 1 1 72 SER C C 2.058 16.756 8.454 1.00 . A A . 72 SER C 1 1
10 25692 1 1 72 SER CA C 0.682 16.720 7.801 1.00 . A A . 72 SER CA 1 1
10 25693 1 1 72 SER CB C -0.137 15.554 8.385 1.00 . A A . 72 SER CB 1 1
10 25694 1 1 72 SER H H 1.567 17.244 6.087 1.00 . A A . 72 SER H 1 1
10 25695 1 1 72 SER HA H 0.177 17.681 7.955 1.00 . A A . 72 SER HA 1 1
10 25696 1 1 72 SER HB2 H 0.033 14.611 7.858 1.00 . A A . 72 SER HB2 1 1
10 25697 1 1 72 SER HB3 H 0.109 15.415 9.438 1.00 . A A . 72 SER HB3 1 1
10 25698 1 1 72 SER HG H -1.750 16.375 7.545 1.00 . A A . 72 SER HG 1 1
10 25699 1 1 72 SER N N 0.878 16.550 6.366 1.00 . A A . 72 SER N 1 1
10 25700 1 1 72 SER O O 2.337 17.661 9.245 1.00 . A A . 72 SER O 1 1
10 25701 1 1 72 SER OG O -1.516 15.861 8.349 1.00 . A A . 72 SER OG 1 1
10 25702 1 1 73 TYR C C 5.311 15.549 7.616 1.00 . A A . 73 TYR C 1 1
10 25703 1 1 73 TYR CA C 4.226 15.610 8.693 1.00 . A A . 73 TYR CA 1 1
10 25704 1 1 73 TYR CB C 4.181 14.299 9.494 1.00 . A A . 73 TYR CB 1 1
10 25705 1 1 73 TYR CD1 C 3.078 15.042 11.649 1.00 . A A . 73 TYR CD1 1 1
10 25706 1 1 73 TYR CD2 C 1.928 13.398 10.265 1.00 . A A . 73 TYR CD2 1 1
10 25707 1 1 73 TYR CE1 C 2.008 15.026 12.561 1.00 . A A . 73 TYR CE1 1 1
10 25708 1 1 73 TYR CE2 C 0.853 13.376 11.176 1.00 . A A . 73 TYR CE2 1 1
10 25709 1 1 73 TYR CG C 3.043 14.229 10.500 1.00 . A A . 73 TYR CG 1 1
10 25710 1 1 73 TYR CZ C 0.893 14.188 12.337 1.00 . A A . 73 TYR CZ 1 1
10 25711 1 1 73 TYR H H 2.595 15.105 7.463 1.00 . A A . 73 TYR H 1 1
10 25712 1 1 73 TYR HA H 4.411 16.446 9.372 1.00 . A A . 73 TYR HA 1 1
10 25713 1 1 73 TYR HB2 H 4.103 13.445 8.807 1.00 . A A . 73 TYR HB2 1 1
10 25714 1 1 73 TYR HB3 H 5.130 14.155 10.027 1.00 . A A . 73 TYR HB3 1 1
10 25715 1 1 73 TYR HD1 H 3.920 15.700 11.859 1.00 . A A . 73 TYR HD1 1 1
10 25716 1 1 73 TYR HD2 H 1.886 12.739 9.410 1.00 . A A . 73 TYR HD2 1 1
10 25717 1 1 73 TYR HE1 H 2.033 15.652 13.452 1.00 . A A . 73 TYR HE1 1 1
10 25718 1 1 73 TYR HE2 H -0.002 12.726 11.012 1.00 . A A . 73 TYR HE2 1 1
10 25719 1 1 73 TYR HH H -0.814 13.531 13.011 1.00 . A A . 73 TYR HH 1 1
10 25720 1 1 73 TYR N N 2.939 15.828 8.057 1.00 . A A . 73 TYR N 1 1
10 25721 1 1 73 TYR O O 5.078 14.945 6.564 1.00 . A A . 73 TYR O 1 1
10 25722 1 1 73 TYR OH O -0.128 14.175 13.246 1.00 . A A . 73 TYR OH 1 1
10 25723 1 1 74 PRO C C 8.144 14.560 7.023 1.00 . A A . 74 PRO C 1 1
10 25724 1 1 74 PRO CA C 7.612 15.992 6.949 1.00 . A A . 74 PRO CA 1 1
10 25725 1 1 74 PRO CB C 8.648 17.034 7.382 1.00 . A A . 74 PRO CB 1 1
10 25726 1 1 74 PRO CD C 6.858 16.942 9.017 1.00 . A A . 74 PRO CD 1 1
10 25727 1 1 74 PRO CG C 8.318 17.360 8.838 1.00 . A A . 74 PRO CG 1 1
10 25728 1 1 74 PRO HA H 7.259 16.171 5.930 1.00 . A A . 74 PRO HA 1 1
10 25729 1 1 74 PRO HB2 H 9.684 16.711 7.249 1.00 . A A . 74 PRO HB2 1 1
10 25730 1 1 74 PRO HB3 H 8.501 17.946 6.799 1.00 . A A . 74 PRO HB3 1 1
10 25731 1 1 74 PRO HD2 H 6.711 16.358 9.931 1.00 . A A . 74 PRO HD2 1 1
10 25732 1 1 74 PRO HD3 H 6.205 17.821 9.051 1.00 . A A . 74 PRO HD3 1 1
10 25733 1 1 74 PRO HG2 H 8.951 16.755 9.498 1.00 . A A . 74 PRO HG2 1 1
10 25734 1 1 74 PRO HG3 H 8.489 18.411 9.088 1.00 . A A . 74 PRO HG3 1 1
10 25735 1 1 74 PRO N N 6.491 16.150 7.851 1.00 . A A . 74 PRO N 1 1
10 25736 1 1 74 PRO O O 8.223 13.963 8.098 1.00 . A A . 74 PRO O 1 1
10 25737 1 1 75 PHE C C 10.783 13.131 6.296 1.00 . A A . 75 PHE C 1 1
10 25738 1 1 75 PHE CA C 9.369 12.852 5.759 1.00 . A A . 75 PHE CA 1 1
10 25739 1 1 75 PHE CB C 9.407 12.358 4.297 1.00 . A A . 75 PHE CB 1 1
10 25740 1 1 75 PHE CD1 C 8.300 10.110 4.690 1.00 . A A . 75 PHE CD1 1 1
10 25741 1 1 75 PHE CD2 C 7.622 11.456 2.774 1.00 . A A . 75 PHE CD2 1 1
10 25742 1 1 75 PHE CE1 C 7.392 9.111 4.313 1.00 . A A . 75 PHE CE1 1 1
10 25743 1 1 75 PHE CE2 C 6.733 10.447 2.386 1.00 . A A . 75 PHE CE2 1 1
10 25744 1 1 75 PHE CG C 8.399 11.296 3.935 1.00 . A A . 75 PHE CG 1 1
10 25745 1 1 75 PHE CZ C 6.610 9.286 3.165 1.00 . A A . 75 PHE CZ 1 1
10 25746 1 1 75 PHE H H 8.827 14.769 5.233 1.00 . A A . 75 PHE H 1 1
10 25747 1 1 75 PHE HA H 8.938 12.101 6.433 1.00 . A A . 75 PHE HA 1 1
10 25748 1 1 75 PHE HB2 H 9.234 13.208 3.633 1.00 . A A . 75 PHE HB2 1 1
10 25749 1 1 75 PHE HB3 H 10.398 12.008 4.014 1.00 . A A . 75 PHE HB3 1 1
10 25750 1 1 75 PHE HD1 H 8.929 9.931 5.562 1.00 . A A . 75 PHE HD1 1 1
10 25751 1 1 75 PHE HD2 H 7.803 12.300 2.108 1.00 . A A . 75 PHE HD2 1 1
10 25752 1 1 75 PHE HE1 H 7.364 8.170 4.866 1.00 . A A . 75 PHE HE1 1 1
10 25753 1 1 75 PHE HE2 H 6.286 10.502 1.397 1.00 . A A . 75 PHE HE2 1 1
10 25754 1 1 75 PHE HZ H 6.027 8.441 2.820 1.00 . A A . 75 PHE HZ 1 1
10 25755 1 1 75 PHE N N 8.529 14.033 5.858 1.00 . A A . 75 PHE N 1 1
10 25756 1 1 75 PHE O O 11.132 14.232 6.724 1.00 . A A . 75 PHE O 1 1
10 25757 1 1 76 ASP C C 13.917 11.668 5.550 1.00 . A A . 76 ASP C 1 1
10 25758 1 1 76 ASP CA C 12.930 11.844 6.722 1.00 . A A . 76 ASP CA 1 1
10 25759 1 1 76 ASP CB C 12.846 10.500 7.489 1.00 . A A . 76 ASP CB 1 1
10 25760 1 1 76 ASP CG C 12.313 9.322 6.644 1.00 . A A . 76 ASP CG 1 1
10 25761 1 1 76 ASP H H 11.134 11.234 5.902 1.00 . A A . 76 ASP H 1 1
10 25762 1 1 76 ASP HA H 13.243 12.674 7.362 1.00 . A A . 76 ASP HA 1 1
10 25763 1 1 76 ASP HB2 H 13.849 10.239 7.845 1.00 . A A . 76 ASP HB2 1 1
10 25764 1 1 76 ASP HB3 H 12.185 10.596 8.358 1.00 . A A . 76 ASP HB3 1 1
10 25765 1 1 76 ASP HD2 H 13.475 8.176 7.582 1.00 . A A . 76 ASP HD2 1 1
10 25766 1 1 76 ASP N N 11.590 12.083 6.210 1.00 . A A . 76 ASP N 1 1
10 25767 1 1 76 ASP O O 15.085 12.050 5.691 1.00 . A A . 76 ASP O 1 1
10 25768 1 1 76 ASP OD1 O 11.544 9.540 5.722 1.00 . A A . 76 ASP OD1 1 1
10 25769 1 1 76 ASP OD2 O 12.736 8.093 6.925 1.00 . A A . 76 ASP OD2 1 1
10 25770 1 1 77 GLY C C 15.064 9.577 3.337 1.00 . A A . 77 GLY C 1 1
10 25771 1 1 77 GLY CA C 14.330 10.922 3.239 1.00 . A A . 77 GLY CA 1 1
10 25772 1 1 77 GLY H H 12.610 11.580 4.151 1.00 . A A . 77 GLY H 1 1
10 25773 1 1 77 GLY HA2 H 13.703 10.899 2.343 1.00 . A A . 77 GLY HA2 1 1
10 25774 1 1 77 GLY HA3 H 15.010 11.771 3.155 1.00 . A A . 77 GLY HA3 1 1
10 25775 1 1 77 GLY N N 13.481 11.130 4.403 1.00 . A A . 77 GLY N 1 1
10 25776 1 1 77 GLY O O 14.439 8.575 3.696 1.00 . A A . 77 GLY O 1 1
10 25777 1 1 78 PRO C C 17.435 7.676 4.270 1.00 . A A . 78 PRO C 1 1
10 25778 1 1 78 PRO CA C 17.115 8.267 2.887 1.00 . A A . 78 PRO CA 1 1
10 25779 1 1 78 PRO CB C 18.365 8.604 2.065 1.00 . A A . 78 PRO CB 1 1
10 25780 1 1 78 PRO CD C 17.207 10.647 2.648 1.00 . A A . 78 PRO CD 1 1
10 25781 1 1 78 PRO CG C 18.590 10.097 2.301 1.00 . A A . 78 PRO CG 1 1
10 25782 1 1 78 PRO HA H 16.512 7.544 2.338 1.00 . A A . 78 PRO HA 1 1
10 25783 1 1 78 PRO HB2 H 19.241 8.002 2.326 1.00 . A A . 78 PRO HB2 1 1
10 25784 1 1 78 PRO HB3 H 18.151 8.446 1.001 1.00 . A A . 78 PRO HB3 1 1
10 25785 1 1 78 PRO HD2 H 17.252 11.337 3.497 1.00 . A A . 78 PRO HD2 1 1
10 25786 1 1 78 PRO HD3 H 16.766 11.172 1.801 1.00 . A A . 78 PRO HD3 1 1
10 25787 1 1 78 PRO HG2 H 19.262 10.235 3.156 1.00 . A A . 78 PRO HG2 1 1
10 25788 1 1 78 PRO HG3 H 19.039 10.601 1.440 1.00 . A A . 78 PRO HG3 1 1
10 25789 1 1 78 PRO N N 16.363 9.511 2.982 1.00 . A A . 78 PRO N 1 1
10 25790 1 1 78 PRO O O 18.326 8.157 4.976 1.00 . A A . 78 PRO O 1 1
10 25791 1 1 79 GLY C C 15.432 5.910 6.602 1.00 . A A . 79 GLY C 1 1
10 25792 1 1 79 GLY CA C 16.804 5.919 5.929 1.00 . A A . 79 GLY CA 1 1
10 25793 1 1 79 GLY H H 16.055 6.228 3.984 1.00 . A A . 79 GLY H 1 1
10 25794 1 1 79 GLY HA2 H 17.110 4.890 5.720 1.00 . A A . 79 GLY HA2 1 1
10 25795 1 1 79 GLY HA3 H 17.532 6.407 6.583 1.00 . A A . 79 GLY HA3 1 1
10 25796 1 1 79 GLY N N 16.700 6.623 4.651 1.00 . A A . 79 GLY N 1 1
10 25797 1 1 79 GLY O O 14.517 6.487 6.039 1.00 . A A . 79 GLY O 1 1
10 25798 1 1 80 ASN C C 12.802 4.888 7.768 1.00 . A A . 80 ASN C 1 1
10 25799 1 1 80 ASN CA C 14.060 5.251 8.610 1.00 . A A . 80 ASN CA 1 1
10 25800 1 1 80 ASN CB C 13.881 6.512 9.502 1.00 . A A . 80 ASN CB 1 1
10 25801 1 1 80 ASN CG C 15.153 7.084 10.132 1.00 . A A . 80 ASN CG 1 1
10 25802 1 1 80 ASN H H 16.094 4.807 8.178 1.00 . A A . 80 ASN H 1 1
10 25803 1 1 80 ASN HA H 14.219 4.396 9.281 1.00 . A A . 80 ASN HA 1 1
10 25804 1 1 80 ASN HB2 H 13.302 7.312 9.065 1.00 . A A . 80 ASN HB2 1 1
10 25805 1 1 80 ASN HB3 H 13.252 6.209 10.353 1.00 . A A . 80 ASN HB3 1 1
10 25806 1 1 80 ASN HD21 H 16.100 7.641 8.411 1.00 . A A . 80 ASN HD21 1 1
10 25807 1 1 80 ASN HD22 H 16.740 8.194 9.864 1.00 . A A . 80 ASN HD22 1 1
10 25808 1 1 80 ASN N N 15.295 5.316 7.799 1.00 . A A . 80 ASN N 1 1
10 25809 1 1 80 ASN ND2 N 15.904 7.872 9.372 1.00 . A A . 80 ASN ND2 1 1
10 25810 1 1 80 ASN O O 12.922 4.204 6.751 1.00 . A A . 80 ASN O 1 1
10 25811 1 1 80 ASN OD1 O 15.453 6.861 11.299 1.00 . A A . 80 ASN OD1 1 1
10 25812 1 1 81 THR C C 10.320 5.343 6.102 1.00 . A A . 81 THR C 1 1
10 25813 1 1 81 THR CA C 10.286 5.041 7.604 1.00 . A A . 81 THR CA 1 1
10 25814 1 1 81 THR CB C 9.275 5.978 8.296 1.00 . A A . 81 THR CB 1 1
10 25815 1 1 81 THR CG2 C 7.820 5.816 7.841 1.00 . A A . 81 THR CG2 1 1
10 25816 1 1 81 THR H H 11.525 5.372 9.246 1.00 . A A . 81 THR H 1 1
10 25817 1 1 81 THR HA H 10.035 3.990 7.784 1.00 . A A . 81 THR HA 1 1
10 25818 1 1 81 THR HB H 9.572 7.019 8.113 1.00 . A A . 81 THR HB 1 1
10 25819 1 1 81 THR HG1 H 8.883 6.539 10.156 1.00 . A A . 81 THR HG1 1 1
10 25820 1 1 81 THR HG21 H 7.706 6.064 6.783 1.00 . A A . 81 THR HG21 1 1
10 25821 1 1 81 THR HG22 H 7.478 4.788 8.003 1.00 . A A . 81 THR HG22 1 1
10 25822 1 1 81 THR HG23 H 7.159 6.468 8.422 1.00 . A A . 81 THR HG23 1 1
10 25823 1 1 81 THR N N 11.598 5.270 8.231 1.00 . A A . 81 THR N 1 1
10 25824 1 1 81 THR O O 10.593 6.471 5.729 1.00 . A A . 81 THR O 1 1
10 25825 1 1 81 THR OG1 O 9.314 5.791 9.698 1.00 . A A . 81 THR OG1 1 1
10 25826 1 1 82 LEU C C 8.969 5.033 3.067 1.00 . A A . 82 LEU C 1 1
10 25827 1 1 82 LEU CA C 10.197 4.459 3.792 1.00 . A A . 82 LEU CA 1 1
10 25828 1 1 82 LEU CB C 10.493 3.051 3.247 1.00 . A A . 82 LEU CB 1 1
10 25829 1 1 82 LEU CD1 C 11.663 1.683 5.160 1.00 . A A . 82 LEU CD1 1 1
10 25830 1 1 82 LEU CD2 C 12.185 1.296 2.797 1.00 . A A . 82 LEU CD2 1 1
10 25831 1 1 82 LEU CG C 11.773 2.378 3.793 1.00 . A A . 82 LEU CG 1 1
10 25832 1 1 82 LEU H H 9.694 3.485 5.615 1.00 . A A . 82 LEU H 1 1
10 25833 1 1 82 LEU HA H 11.029 5.135 3.588 1.00 . A A . 82 LEU HA 1 1
10 25834 1 1 82 LEU HB2 H 9.632 2.391 3.419 1.00 . A A . 82 LEU HB2 1 1
10 25835 1 1 82 LEU HB3 H 10.588 3.146 2.159 1.00 . A A . 82 LEU HB3 1 1
10 25836 1 1 82 LEU HD11 H 11.437 2.377 5.968 1.00 . A A . 82 LEU HD11 1 1
10 25837 1 1 82 LEU HD12 H 10.874 0.922 5.148 1.00 . A A . 82 LEU HD12 1 1
10 25838 1 1 82 LEU HD13 H 12.605 1.187 5.422 1.00 . A A . 82 LEU HD13 1 1
10 25839 1 1 82 LEU HD21 H 11.384 0.565 2.656 1.00 . A A . 82 LEU HD21 1 1
10 25840 1 1 82 LEU HD22 H 12.412 1.745 1.828 1.00 . A A . 82 LEU HD22 1 1
10 25841 1 1 82 LEU HD23 H 13.087 0.777 3.136 1.00 . A A . 82 LEU HD23 1 1
10 25842 1 1 82 LEU HG H 12.546 3.134 3.898 1.00 . A A . 82 LEU HG 1 1
10 25843 1 1 82 LEU N N 10.020 4.373 5.238 1.00 . A A . 82 LEU N 1 1
10 25844 1 1 82 LEU O O 9.081 5.553 1.952 1.00 . A A . 82 LEU O 1 1
10 25845 1 1 83 ALA C C 5.504 5.383 4.310 1.00 . A A . 83 ALA C 1 1
10 25846 1 1 83 ALA CA C 6.512 5.351 3.158 1.00 . A A . 83 ALA CA 1 1
10 25847 1 1 83 ALA CB C 6.045 4.413 2.037 1.00 . A A . 83 ALA CB 1 1
10 25848 1 1 83 ALA H H 7.778 4.427 4.581 1.00 . A A . 83 ALA H 1 1
10 25849 1 1 83 ALA HA H 6.660 6.359 2.777 1.00 . A A . 83 ALA HA 1 1
10 25850 1 1 83 ALA HB1 H 6.811 4.323 1.264 1.00 . A A . 83 ALA HB1 1 1
10 25851 1 1 83 ALA HB2 H 5.856 3.407 2.425 1.00 . A A . 83 ALA HB2 1 1
10 25852 1 1 83 ALA HB3 H 5.127 4.781 1.578 1.00 . A A . 83 ALA HB3 1 1
10 25853 1 1 83 ALA N N 7.788 4.893 3.679 1.00 . A A . 83 ALA N 1 1
10 25854 1 1 83 ALA O O 5.748 4.788 5.360 1.00 . A A . 83 ALA O 1 1
10 25855 1 1 84 HIS C C 1.953 6.237 4.417 1.00 . A A . 84 HIS C 1 1
10 25856 1 1 84 HIS CA C 3.301 6.082 5.116 1.00 . A A . 84 HIS CA 1 1
10 25857 1 1 84 HIS CB C 3.553 7.162 6.190 1.00 . A A . 84 HIS CB 1 1
10 25858 1 1 84 HIS CD2 C 3.600 9.125 4.481 1.00 . A A . 84 HIS CD2 1 1
10 25859 1 1 84 HIS CE1 C 4.033 10.785 5.839 1.00 . A A . 84 HIS CE1 1 1
10 25860 1 1 84 HIS CG C 3.688 8.607 5.748 1.00 . A A . 84 HIS CG 1 1
10 25861 1 1 84 HIS H H 4.119 6.198 3.144 1.00 . A A . 84 HIS H 1 1
10 25862 1 1 84 HIS HA H 3.291 5.105 5.617 1.00 . A A . 84 HIS HA 1 1
10 25863 1 1 84 HIS HB2 H 2.737 7.144 6.923 1.00 . A A . 84 HIS HB2 1 1
10 25864 1 1 84 HIS HB3 H 4.477 6.926 6.733 1.00 . A A . 84 HIS HB3 1 1
10 25865 1 1 84 HIS HD1 H 4.192 9.593 7.589 1.00 . A A . 84 HIS HD1 1 1
10 25866 1 1 84 HIS HD2 H 3.507 8.644 3.519 1.00 . A A . 84 HIS HD2 1 1
10 25867 1 1 84 HIS HE1 H 4.420 11.715 6.257 1.00 . A A . 84 HIS HE1 1 1
10 25868 1 1 84 HIS HE2 H 4.659 10.729 3.969 1.00 . A A . 84 HIS HE2 1 1
10 25869 1 1 84 HIS N N 4.376 6.065 4.129 1.00 . A A . 84 HIS N 1 1
10 25870 1 1 84 HIS ND1 N 3.959 9.670 6.584 1.00 . A A . 84 HIS ND1 1 1
10 25871 1 1 84 HIS NE2 N 3.818 10.502 4.546 1.00 . A A . 84 HIS NE2 1 1
10 25872 1 1 84 HIS O O 1.892 6.736 3.292 1.00 . A A . 84 HIS O 1 1
10 25873 1 1 85 ALA C C -1.480 6.024 5.709 1.00 . A A . 85 ALA C 1 1
10 25874 1 1 85 ALA CA C -0.482 5.824 4.574 1.00 . A A . 85 ALA CA 1 1
10 25875 1 1 85 ALA CB C -0.747 4.476 3.893 1.00 . A A . 85 ALA CB 1 1
10 25876 1 1 85 ALA H H 0.928 5.555 6.076 1.00 . A A . 85 ALA H 1 1
10 25877 1 1 85 ALA HA H -0.585 6.638 3.859 1.00 . A A . 85 ALA HA 1 1
10 25878 1 1 85 ALA HB1 H -0.012 4.281 3.108 1.00 . A A . 85 ALA HB1 1 1
10 25879 1 1 85 ALA HB2 H -0.682 3.654 4.615 1.00 . A A . 85 ALA HB2 1 1
10 25880 1 1 85 ALA HB3 H -1.747 4.449 3.448 1.00 . A A . 85 ALA HB3 1 1
10 25881 1 1 85 ALA N N 0.873 5.839 5.101 1.00 . A A . 85 ALA N 1 1
10 25882 1 1 85 ALA O O -1.197 5.679 6.864 1.00 . A A . 85 ALA O 1 1
10 25883 1 1 86 PHE C C -4.857 5.733 6.149 1.00 . A A . 86 PHE C 1 1
10 25884 1 1 86 PHE CA C -3.745 6.767 6.319 1.00 . A A . 86 PHE CA 1 1
10 25885 1 1 86 PHE CB C -4.258 8.204 6.164 1.00 . A A . 86 PHE CB 1 1
10 25886 1 1 86 PHE CD1 C -2.448 9.371 7.504 1.00 . A A . 86 PHE CD1 1 1
10 25887 1 1 86 PHE CD2 C -2.771 9.980 5.168 1.00 . A A . 86 PHE CD2 1 1
10 25888 1 1 86 PHE CE1 C -1.356 10.252 7.583 1.00 . A A . 86 PHE CE1 1 1
10 25889 1 1 86 PHE CE2 C -1.670 10.839 5.245 1.00 . A A . 86 PHE CE2 1 1
10 25890 1 1 86 PHE CG C -3.156 9.231 6.293 1.00 . A A . 86 PHE CG 1 1
10 25891 1 1 86 PHE CZ C -0.967 10.985 6.451 1.00 . A A . 86 PHE CZ 1 1
10 25892 1 1 86 PHE H H -2.940 6.503 4.383 1.00 . A A . 86 PHE H 1 1
10 25893 1 1 86 PHE HA H -3.349 6.629 7.333 1.00 . A A . 86 PHE HA 1 1
10 25894 1 1 86 PHE HB2 H -4.738 8.314 5.187 1.00 . A A . 86 PHE HB2 1 1
10 25895 1 1 86 PHE HB3 H -5.031 8.431 6.908 1.00 . A A . 86 PHE HB3 1 1
10 25896 1 1 86 PHE HD1 H -2.748 8.811 8.391 1.00 . A A . 86 PHE HD1 1 1
10 25897 1 1 86 PHE HD2 H -3.340 9.890 4.249 1.00 . A A . 86 PHE HD2 1 1
10 25898 1 1 86 PHE HE1 H -0.868 10.383 8.548 1.00 . A A . 86 PHE HE1 1 1
10 25899 1 1 86 PHE HE2 H -1.476 11.457 4.384 1.00 . A A . 86 PHE HE2 1 1
10 25900 1 1 86 PHE HZ H -0.207 11.721 6.600 1.00 . A A . 86 PHE HZ 1 1
10 25901 1 1 86 PHE N N -2.668 6.525 5.363 1.00 . A A . 86 PHE N 1 1
10 25902 1 1 86 PHE O O -4.855 4.943 5.209 1.00 . A A . 86 PHE O 1 1
10 25903 1 1 87 ALA C C -8.100 5.547 6.266 1.00 . A A . 87 ALA C 1 1
10 25904 1 1 87 ALA CA C -6.970 4.860 7.028 1.00 . A A . 87 ALA CA 1 1
10 25905 1 1 87 ALA CB C -7.423 4.570 8.449 1.00 . A A . 87 ALA CB 1 1
10 25906 1 1 87 ALA H H -5.919 6.563 7.664 1.00 . A A . 87 ALA H 1 1
10 25907 1 1 87 ALA HA H -6.668 3.932 6.538 1.00 . A A . 87 ALA HA 1 1
10 25908 1 1 87 ALA HB1 H -6.582 4.181 9.020 1.00 . A A . 87 ALA HB1 1 1
10 25909 1 1 87 ALA HB2 H -7.781 5.474 8.956 1.00 . A A . 87 ALA HB2 1 1
10 25910 1 1 87 ALA HB3 H -8.238 3.839 8.454 1.00 . A A . 87 ALA HB3 1 1
10 25911 1 1 87 ALA N N -5.815 5.742 7.076 1.00 . A A . 87 ALA N 1 1
10 25912 1 1 87 ALA O O -8.310 6.740 6.486 1.00 . A A . 87 ALA O 1 1
10 25913 1 1 88 PRO C C -11.093 5.858 5.500 1.00 . A A . 88 PRO C 1 1
10 25914 1 1 88 PRO CA C -9.917 5.415 4.625 1.00 . A A . 88 PRO CA 1 1
10 25915 1 1 88 PRO CB C -10.295 4.340 3.613 1.00 . A A . 88 PRO CB 1 1
10 25916 1 1 88 PRO CD C -8.716 3.402 5.151 1.00 . A A . 88 PRO CD 1 1
10 25917 1 1 88 PRO CG C -9.883 3.023 4.246 1.00 . A A . 88 PRO CG 1 1
10 25918 1 1 88 PRO HA H -9.543 6.306 4.117 1.00 . A A . 88 PRO HA 1 1
10 25919 1 1 88 PRO HB2 H -11.347 4.347 3.325 1.00 . A A . 88 PRO HB2 1 1
10 25920 1 1 88 PRO HB3 H -9.659 4.472 2.743 1.00 . A A . 88 PRO HB3 1 1
10 25921 1 1 88 PRO HD2 H -8.715 2.836 6.087 1.00 . A A . 88 PRO HD2 1 1
10 25922 1 1 88 PRO HD3 H -7.765 3.240 4.634 1.00 . A A . 88 PRO HD3 1 1
10 25923 1 1 88 PRO HG2 H -10.707 2.649 4.860 1.00 . A A . 88 PRO HG2 1 1
10 25924 1 1 88 PRO HG3 H -9.628 2.272 3.500 1.00 . A A . 88 PRO HG3 1 1
10 25925 1 1 88 PRO N N -8.842 4.830 5.407 1.00 . A A . 88 PRO N 1 1
10 25926 1 1 88 PRO O O -11.256 5.388 6.625 1.00 . A A . 88 PRO O 1 1
10 25927 1 1 89 GLY C C -12.926 8.765 6.099 1.00 . A A . 89 GLY C 1 1
10 25928 1 1 89 GLY CA C -13.089 7.308 5.648 1.00 . A A . 89 GLY CA 1 1
10 25929 1 1 89 GLY H H -11.857 6.929 3.964 1.00 . A A . 89 GLY H 1 1
10 25930 1 1 89 GLY HA2 H -13.927 7.260 4.946 1.00 . A A . 89 GLY HA2 1 1
10 25931 1 1 89 GLY HA3 H -13.319 6.699 6.528 1.00 . A A . 89 GLY HA3 1 1
10 25932 1 1 89 GLY N N -11.915 6.769 4.960 1.00 . A A . 89 GLY N 1 1
10 25933 1 1 89 GLY O O -13.722 9.238 6.904 1.00 . A A . 89 GLY O 1 1
10 25934 1 1 90 THR C C -10.881 11.694 5.064 1.00 . A A . 90 THR C 1 1
10 25935 1 1 90 THR CA C -11.613 10.845 6.119 1.00 . A A . 90 THR CA 1 1
10 25936 1 1 90 THR CB C -10.947 10.770 7.516 1.00 . A A . 90 THR CB 1 1
10 25937 1 1 90 THR CG2 C -9.568 10.097 7.538 1.00 . A A . 90 THR CG2 1 1
10 25938 1 1 90 THR H H -11.124 8.941 5.285 1.00 . A A . 90 THR H 1 1
10 25939 1 1 90 THR HA H -12.576 11.358 6.253 1.00 . A A . 90 THR HA 1 1
10 25940 1 1 90 THR HB H -11.598 10.177 8.171 1.00 . A A . 90 THR HB 1 1
10 25941 1 1 90 THR HG1 H -10.668 11.946 9.049 1.00 . A A . 90 THR HG1 1 1
10 25942 1 1 90 THR HG21 H -9.618 9.073 7.164 1.00 . A A . 90 THR HG21 1 1
10 25943 1 1 90 THR HG22 H -8.831 10.669 6.971 1.00 . A A . 90 THR HG22 1 1
10 25944 1 1 90 THR HG23 H -9.192 10.059 8.567 1.00 . A A . 90 THR HG23 1 1
10 25945 1 1 90 THR N N -11.899 9.492 5.631 1.00 . A A . 90 THR N 1 1
10 25946 1 1 90 THR O O -9.907 12.376 5.360 1.00 . A A . 90 THR O 1 1
10 25947 1 1 90 THR OG1 O -10.878 12.054 8.103 1.00 . A A . 90 THR OG1 1 1
10 25948 1 1 91 GLY C C -9.393 12.231 2.292 1.00 . A A . 91 GLY C 1 1
10 25949 1 1 91 GLY CA C -10.863 12.442 2.669 1.00 . A A . 91 GLY CA 1 1
10 25950 1 1 91 GLY H H -12.274 11.257 3.724 1.00 . A A . 91 GLY H 1 1
10 25951 1 1 91 GLY HA2 H -11.492 12.201 1.806 1.00 . A A . 91 GLY HA2 1 1
10 25952 1 1 91 GLY HA3 H -11.015 13.496 2.925 1.00 . A A . 91 GLY HA3 1 1
10 25953 1 1 91 GLY N N -11.330 11.627 3.800 1.00 . A A . 91 GLY N 1 1
10 25954 1 1 91 GLY O O -9.114 11.620 1.263 1.00 . A A . 91 GLY O 1 1
10 25955 1 1 92 LEU C C -6.847 10.937 3.777 1.00 . A A . 92 LEU C 1 1
10 25956 1 1 92 LEU CA C -7.050 12.343 3.172 1.00 . A A . 92 LEU CA 1 1
10 25957 1 1 92 LEU CB C -6.310 13.363 4.051 1.00 . A A . 92 LEU CB 1 1
10 25958 1 1 92 LEU CD1 C -4.432 14.464 2.757 1.00 . A A . 92 LEU CD1 1 1
10 25959 1 1 92 LEU CD2 C -4.069 13.697 5.128 1.00 . A A . 92 LEU CD2 1 1
10 25960 1 1 92 LEU CG C -4.784 13.401 3.806 1.00 . A A . 92 LEU CG 1 1
10 25961 1 1 92 LEU H H -8.867 13.004 4.042 1.00 . A A . 92 LEU H 1 1
10 25962 1 1 92 LEU HA H -6.683 12.357 2.144 1.00 . A A . 92 LEU HA 1 1
10 25963 1 1 92 LEU HB2 H -6.726 14.367 3.893 1.00 . A A . 92 LEU HB2 1 1
10 25964 1 1 92 LEU HB3 H -6.515 13.123 5.104 1.00 . A A . 92 LEU HB3 1 1
10 25965 1 1 92 LEU HD11 H -4.937 14.254 1.808 1.00 . A A . 92 LEU HD11 1 1
10 25966 1 1 92 LEU HD12 H -4.726 15.466 3.088 1.00 . A A . 92 LEU HD12 1 1
10 25967 1 1 92 LEU HD13 H -3.353 14.474 2.568 1.00 . A A . 92 LEU HD13 1 1
10 25968 1 1 92 LEU HD21 H -4.411 14.644 5.560 1.00 . A A . 92 LEU HD21 1 1
10 25969 1 1 92 LEU HD22 H -4.256 12.903 5.859 1.00 . A A . 92 LEU HD22 1 1
10 25970 1 1 92 LEU HD23 H -2.990 13.770 4.980 1.00 . A A . 92 LEU HD23 1 1
10 25971 1 1 92 LEU HG H -4.419 12.437 3.440 1.00 . A A . 92 LEU HG 1 1
10 25972 1 1 92 LEU N N -8.470 12.711 3.135 1.00 . A A . 92 LEU N 1 1
10 25973 1 1 92 LEU O O -5.730 10.431 3.862 1.00 . A A . 92 LEU O 1 1
10 25974 1 1 93 GLY C C -7.654 8.022 3.482 1.00 . A A . 93 GLY C 1 1
10 25975 1 1 93 GLY CA C -7.904 8.931 4.676 1.00 . A A . 93 GLY CA 1 1
10 25976 1 1 93 GLY H H -8.596 10.928 4.708 1.00 . A A . 93 GLY H 1 1
10 25977 1 1 93 GLY HA2 H -7.146 8.804 5.453 1.00 . A A . 93 GLY HA2 1 1
10 25978 1 1 93 GLY HA3 H -8.892 8.694 5.071 1.00 . A A . 93 GLY HA3 1 1
10 25979 1 1 93 GLY N N -7.920 10.315 4.262 1.00 . A A . 93 GLY N 1 1
10 25980 1 1 93 GLY O O -8.402 8.104 2.513 1.00 . A A . 93 GLY O 1 1
10 25981 1 1 94 GLY C C -4.914 6.649 1.921 1.00 . A A . 94 GLY C 1 1
10 25982 1 1 94 GLY CA C -6.229 6.203 2.557 1.00 . A A . 94 GLY CA 1 1
10 25983 1 1 94 GLY H H -6.316 6.943 4.516 1.00 . A A . 94 GLY H 1 1
10 25984 1 1 94 GLY HA2 H -6.104 5.237 3.044 1.00 . A A . 94 GLY HA2 1 1
10 25985 1 1 94 GLY HA3 H -6.985 6.118 1.773 1.00 . A A . 94 GLY HA3 1 1
10 25986 1 1 94 GLY N N -6.653 7.144 3.585 1.00 . A A . 94 GLY N 1 1
10 25987 1 1 94 GLY O O -4.014 5.829 1.707 1.00 . A A . 94 GLY O 1 1
10 25988 1 1 95 ASP C C -2.416 8.247 1.508 1.00 . A A . 95 ASP C 1 1
10 25989 1 1 95 ASP CA C -3.759 8.604 0.876 1.00 . A A . 95 ASP CA 1 1
10 25990 1 1 95 ASP CB C -3.981 10.138 0.879 1.00 . A A . 95 ASP CB 1 1
10 25991 1 1 95 ASP CG C -5.402 10.533 0.450 1.00 . A A . 95 ASP CG 1 1
10 25992 1 1 95 ASP H H -5.581 8.501 2.026 1.00 . A A . 95 ASP H 1 1
10 25993 1 1 95 ASP HA H -3.810 8.200 -0.137 1.00 . A A . 95 ASP HA 1 1
10 25994 1 1 95 ASP HB2 H -3.815 10.559 1.877 1.00 . A A . 95 ASP HB2 1 1
10 25995 1 1 95 ASP HB3 H -3.250 10.620 0.225 1.00 . A A . 95 ASP HB3 1 1
10 25996 1 1 95 ASP HD2 H -4.854 11.822 -0.899 1.00 . A A . 95 ASP HD2 1 1
10 25997 1 1 95 ASP N N -4.827 7.945 1.616 1.00 . A A . 95 ASP N 1 1
10 25998 1 1 95 ASP O O -2.300 8.103 2.730 1.00 . A A . 95 ASP O 1 1
10 25999 1 1 95 ASP OD1 O -6.330 10.094 1.109 1.00 . A A . 95 ASP OD1 1 1
10 26000 1 1 95 ASP OD2 O -5.641 11.296 -0.613 1.00 . A A . 95 ASP OD2 1 1
10 26001 1 1 96 ALA C C 0.981 8.302 0.328 1.00 . A A . 96 ALA C 1 1
10 26002 1 1 96 ALA CA C -0.124 7.547 1.041 1.00 . A A . 96 ALA CA 1 1
10 26003 1 1 96 ALA CB C -0.083 6.051 0.702 1.00 . A A . 96 ALA CB 1 1
10 26004 1 1 96 ALA H H -1.609 8.049 -0.349 1.00 . A A . 96 ALA H 1 1
10 26005 1 1 96 ALA HA H 0.002 7.699 2.113 1.00 . A A . 96 ALA HA 1 1
10 26006 1 1 96 ALA HB1 H -0.906 5.514 1.182 1.00 . A A . 96 ALA HB1 1 1
10 26007 1 1 96 ALA HB2 H -0.172 5.893 -0.379 1.00 . A A . 96 ALA HB2 1 1
10 26008 1 1 96 ALA HB3 H 0.865 5.608 1.019 1.00 . A A . 96 ALA HB3 1 1
10 26009 1 1 96 ALA N N -1.404 8.091 0.659 1.00 . A A . 96 ALA N 1 1
10 26010 1 1 96 ALA O O 0.814 8.786 -0.796 1.00 . A A . 96 ALA O 1 1
10 26011 1 1 97 HIS C C 4.530 8.141 0.646 1.00 . A A . 97 HIS C 1 1
10 26012 1 1 97 HIS CA C 3.308 9.023 0.412 1.00 . A A . 97 HIS CA 1 1
10 26013 1 1 97 HIS CB C 3.468 10.464 0.938 1.00 . A A . 97 HIS CB 1 1
10 26014 1 1 97 HIS CD2 C 1.436 11.613 -0.128 1.00 . A A . 97 HIS CD2 1 1
10 26015 1 1 97 HIS CE1 C 0.375 12.281 1.685 1.00 . A A . 97 HIS CE1 1 1
10 26016 1 1 97 HIS CG C 2.192 11.277 0.960 1.00 . A A . 97 HIS CG 1 1
10 26017 1 1 97 HIS H H 2.335 7.505 1.515 1.00 . A A . 97 HIS H 1 1
10 26018 1 1 97 HIS HA H 3.142 9.066 -0.662 1.00 . A A . 97 HIS HA 1 1
10 26019 1 1 97 HIS HB2 H 3.851 10.445 1.956 1.00 . A A . 97 HIS HB2 1 1
10 26020 1 1 97 HIS HB3 H 4.202 11.007 0.331 1.00 . A A . 97 HIS HB3 1 1
10 26021 1 1 97 HIS HD1 H 1.201 10.874 2.570 1.00 . A A . 97 HIS HD1 1 1
10 26022 1 1 97 HIS HD2 H 1.496 11.446 -1.191 1.00 . A A . 97 HIS HD2 1 1
10 26023 1 1 97 HIS HE1 H -0.468 12.604 2.289 1.00 . A A . 97 HIS HE1 1 1
10 26024 1 1 97 HIS HE2 H -0.464 12.555 -0.274 1.00 . A A . 97 HIS HE2 1 1
10 26025 1 1 97 HIS N N 2.140 8.370 0.977 1.00 . A A . 97 HIS N 1 1
10 26026 1 1 97 HIS ND1 N 1.538 11.739 2.091 1.00 . A A . 97 HIS ND1 1 1
10 26027 1 1 97 HIS NE2 N 0.304 12.237 0.342 1.00 . A A . 97 HIS NE2 1 1
10 26028 1 1 97 HIS O O 4.496 7.249 1.494 1.00 . A A . 97 HIS O 1 1
10 26029 1 1 98 PHE C C 8.039 8.558 -0.215 1.00 . A A . 98 PHE C 1 1
10 26030 1 1 98 PHE CA C 6.829 7.617 -0.169 1.00 . A A . 98 PHE CA 1 1
10 26031 1 1 98 PHE CB C 6.802 6.790 -1.466 1.00 . A A . 98 PHE CB 1 1
10 26032 1 1 98 PHE CD1 C 4.409 5.951 -1.726 1.00 . A A . 98 PHE CD1 1 1
10 26033 1 1 98 PHE CD2 C 6.194 4.334 -1.402 1.00 . A A . 98 PHE CD2 1 1
10 26034 1 1 98 PHE CE1 C 3.464 4.911 -1.708 1.00 . A A . 98 PHE CE1 1 1
10 26035 1 1 98 PHE CE2 C 5.253 3.292 -1.422 1.00 . A A . 98 PHE CE2 1 1
10 26036 1 1 98 PHE CG C 5.777 5.671 -1.531 1.00 . A A . 98 PHE CG 1 1
10 26037 1 1 98 PHE CZ C 3.890 3.585 -1.570 1.00 . A A . 98 PHE CZ 1 1
10 26038 1 1 98 PHE H H 5.410 8.855 -1.006 1.00 . A A . 98 PHE H 1 1
10 26039 1 1 98 PHE HA H 6.903 6.971 0.706 1.00 . A A . 98 PHE HA 1 1
10 26040 1 1 98 PHE HB2 H 6.607 7.464 -2.304 1.00 . A A . 98 PHE HB2 1 1
10 26041 1 1 98 PHE HB3 H 7.796 6.370 -1.660 1.00 . A A . 98 PHE HB3 1 1
10 26042 1 1 98 PHE HD1 H 4.066 6.953 -1.953 1.00 . A A . 98 PHE HD1 1 1
10 26043 1 1 98 PHE HD2 H 7.245 4.081 -1.340 1.00 . A A . 98 PHE HD2 1 1
10 26044 1 1 98 PHE HE1 H 2.407 5.109 -1.857 1.00 . A A . 98 PHE HE1 1 1
10 26045 1 1 98 PHE HE2 H 5.579 2.260 -1.387 1.00 . A A . 98 PHE HE2 1 1
10 26046 1 1 98 PHE HZ H 3.163 2.785 -1.623 1.00 . A A . 98 PHE HZ 1 1
10 26047 1 1 98 PHE N N 5.605 8.407 -0.099 1.00 . A A . 98 PHE N 1 1
10 26048 1 1 98 PHE O O 7.914 9.709 -0.649 1.00 . A A . 98 PHE O 1 1
10 26049 1 1 99 ASP C C 11.043 8.605 -1.420 1.00 . A A . 99 ASP C 1 1
10 26050 1 1 99 ASP CA C 10.474 8.794 -0.006 1.00 . A A . 99 ASP CA 1 1
10 26051 1 1 99 ASP CB C 11.511 8.321 1.015 1.00 . A A . 99 ASP CB 1 1
10 26052 1 1 99 ASP CG C 11.210 8.817 2.415 1.00 . A A . 99 ASP CG 1 1
10 26053 1 1 99 ASP H H 9.259 7.068 0.408 1.00 . A A . 99 ASP H 1 1
10 26054 1 1 99 ASP HA H 10.262 9.851 0.162 1.00 . A A . 99 ASP HA 1 1
10 26055 1 1 99 ASP HB2 H 11.571 7.226 1.032 1.00 . A A . 99 ASP HB2 1 1
10 26056 1 1 99 ASP HB3 H 12.510 8.694 0.757 1.00 . A A . 99 ASP HB3 1 1
10 26057 1 1 99 ASP HD2 H 10.946 10.212 3.543 1.00 . A A . 99 ASP HD2 1 1
10 26058 1 1 99 ASP N N 9.221 8.059 0.157 1.00 . A A . 99 ASP N 1 1
10 26059 1 1 99 ASP O O 11.669 7.584 -1.684 1.00 . A A . 99 ASP O 1 1
10 26060 1 1 99 ASP OD1 O 10.986 7.955 3.249 1.00 . A A . 99 ASP OD1 1 1
10 26061 1 1 99 ASP OD2 O 11.286 10.128 2.627 1.00 . A A . 99 ASP OD2 1 1
10 26062 1 1 100 GLU C C 13.116 9.504 -3.467 1.00 . A A . 100 GLU C 1 1
10 26063 1 1 100 GLU CA C 11.589 9.570 -3.641 1.00 . A A . 100 GLU CA 1 1
10 26064 1 1 100 GLU CB C 11.221 10.820 -4.480 1.00 . A A . 100 GLU CB 1 1
10 26065 1 1 100 GLU CD C 12.289 11.913 -6.616 1.00 . A A . 100 GLU CD 1 1
10 26066 1 1 100 GLU CG C 11.588 10.688 -5.983 1.00 . A A . 100 GLU CG 1 1
10 26067 1 1 100 GLU H H 10.553 10.471 -1.992 1.00 . A A . 100 GLU H 1 1
10 26068 1 1 100 GLU HA H 11.268 8.653 -4.150 1.00 . A A . 100 GLU HA 1 1
10 26069 1 1 100 GLU HB2 H 10.145 11.012 -4.406 1.00 . A A . 100 GLU HB2 1 1
10 26070 1 1 100 GLU HB3 H 11.712 11.704 -4.052 1.00 . A A . 100 GLU HB3 1 1
10 26071 1 1 100 GLU HE2 H 11.967 13.420 -7.654 1.00 . A A . 100 GLU HE2 1 1
10 26072 1 1 100 GLU HG2 H 12.223 9.819 -6.184 1.00 . A A . 100 GLU HG2 1 1
10 26073 1 1 100 GLU HG3 H 10.662 10.520 -6.547 1.00 . A A . 100 GLU HG3 1 1
10 26074 1 1 100 GLU N N 10.905 9.577 -2.334 1.00 . A A . 100 GLU N 1 1
10 26075 1 1 100 GLU O O 13.813 8.975 -4.328 1.00 . A A . 100 GLU O 1 1
10 26076 1 1 100 GLU OE1 O 13.375 12.248 -6.173 1.00 . A A . 100 GLU OE1 1 1
10 26077 1 1 100 GLU OE2 O 11.787 12.462 -7.719 1.00 . A A . 100 GLU OE2 1 1
10 26078 1 1 101 ASP C C 15.588 8.615 -1.783 1.00 . A A . 101 ASP C 1 1
10 26079 1 1 101 ASP CA C 15.064 10.034 -2.039 1.00 . A A . 101 ASP CA 1 1
10 26080 1 1 101 ASP CB C 15.330 10.929 -0.813 1.00 . A A . 101 ASP CB 1 1
10 26081 1 1 101 ASP CG C 16.673 11.675 -0.865 1.00 . A A . 101 ASP CG 1 1
10 26082 1 1 101 ASP H H 12.998 10.585 -1.787 1.00 . A A . 101 ASP H 1 1
10 26083 1 1 101 ASP HA H 15.574 10.418 -2.931 1.00 . A A . 101 ASP HA 1 1
10 26084 1 1 101 ASP HB2 H 14.558 11.704 -0.748 1.00 . A A . 101 ASP HB2 1 1
10 26085 1 1 101 ASP HB3 H 15.297 10.352 0.117 1.00 . A A . 101 ASP HB3 1 1
10 26086 1 1 101 ASP HD2 H 17.621 13.198 -0.398 1.00 . A A . 101 ASP HD2 1 1
10 26087 1 1 101 ASP N N 13.633 10.032 -2.348 1.00 . A A . 101 ASP N 1 1
10 26088 1 1 101 ASP O O 16.767 8.331 -2.012 1.00 . A A . 101 ASP O 1 1
10 26089 1 1 101 ASP OD1 O 17.623 11.171 -1.442 1.00 . A A . 101 ASP OD1 1 1
10 26090 1 1 101 ASP OD2 O 16.704 12.862 -0.265 1.00 . A A . 101 ASP OD2 1 1
10 26091 1 1 102 GLU C C 15.242 5.666 -2.555 1.00 . A A . 102 GLU C 1 1
10 26092 1 1 102 GLU CA C 15.109 6.311 -1.181 1.00 . A A . 102 GLU CA 1 1
10 26093 1 1 102 GLU CB C 14.151 5.539 -0.260 1.00 . A A . 102 GLU CB 1 1
10 26094 1 1 102 GLU CD C 13.911 5.046 2.260 1.00 . A A . 102 GLU CD 1 1
10 26095 1 1 102 GLU CG C 14.402 6.004 1.184 1.00 . A A . 102 GLU CG 1 1
10 26096 1 1 102 GLU H H 13.795 7.805 -1.749 1.00 . A A . 102 GLU H 1 1
10 26097 1 1 102 GLU HA H 16.113 6.307 -0.734 1.00 . A A . 102 GLU HA 1 1
10 26098 1 1 102 GLU HB2 H 13.103 5.699 -0.533 1.00 . A A . 102 GLU HB2 1 1
10 26099 1 1 102 GLU HB3 H 14.339 4.463 -0.355 1.00 . A A . 102 GLU HB3 1 1
10 26100 1 1 102 GLU HE2 H 14.114 3.219 2.902 1.00 . A A . 102 GLU HE2 1 1
10 26101 1 1 102 GLU HG2 H 15.479 6.073 1.357 1.00 . A A . 102 GLU HG2 1 1
10 26102 1 1 102 GLU HG3 H 13.969 6.992 1.351 1.00 . A A . 102 GLU HG3 1 1
10 26103 1 1 102 GLU N N 14.720 7.700 -1.331 1.00 . A A . 102 GLU N 1 1
10 26104 1 1 102 GLU O O 14.440 5.885 -3.463 1.00 . A A . 102 GLU O 1 1
10 26105 1 1 102 GLU OE1 O 13.447 5.534 3.277 1.00 . A A . 102 GLU OE1 1 1
10 26106 1 1 102 GLU OE2 O 14.168 3.753 2.084 1.00 . A A . 102 GLU OE2 1 1
10 26107 1 1 103 ARG C C 15.363 2.979 -3.931 1.00 . A A . 103 ARG C 1 1
10 26108 1 1 103 ARG CA C 16.462 4.040 -3.903 1.00 . A A . 103 ARG CA 1 1
10 26109 1 1 103 ARG CB C 17.869 3.428 -3.971 1.00 . A A . 103 ARG CB 1 1
10 26110 1 1 103 ARG CD C 19.278 3.554 -1.807 1.00 . A A . 103 ARG CD 1 1
10 26111 1 1 103 ARG CG C 18.355 2.708 -2.695 1.00 . A A . 103 ARG CG 1 1
10 26112 1 1 103 ARG CZ C 21.561 2.771 -2.508 1.00 . A A . 103 ARG CZ 1 1
10 26113 1 1 103 ARG H H 16.566 4.410 -1.843 1.00 . A A . 103 ARG H 1 1
10 26114 1 1 103 ARG HA H 16.336 4.699 -4.771 1.00 . A A . 103 ARG HA 1 1
10 26115 1 1 103 ARG HB2 H 17.881 2.702 -4.795 1.00 . A A . 103 ARG HB2 1 1
10 26116 1 1 103 ARG HB3 H 18.576 4.217 -4.249 1.00 . A A . 103 ARG HB3 1 1
10 26117 1 1 103 ARG HD2 H 19.456 4.564 -2.190 1.00 . A A . 103 ARG HD2 1 1
10 26118 1 1 103 ARG HD3 H 18.826 3.672 -0.816 1.00 . A A . 103 ARG HD3 1 1
10 26119 1 1 103 ARG HE H 20.776 2.540 -0.670 1.00 . A A . 103 ARG HE 1 1
10 26120 1 1 103 ARG HG2 H 17.518 2.357 -2.087 1.00 . A A . 103 ARG HG2 1 1
10 26121 1 1 103 ARG HG3 H 18.903 1.813 -3.013 1.00 . A A . 103 ARG HG3 1 1
10 26122 1 1 103 ARG HH11 H 20.599 3.757 -4.030 1.00 . A A . 103 ARG HH11 1 1
10 26123 1 1 103 ARG HH12 H 22.150 3.132 -4.437 1.00 . A A . 103 ARG HH12 1 1
10 26124 1 1 103 ARG HH21 H 22.829 1.782 -1.228 1.00 . A A . 103 ARG HH21 1 1
10 26125 1 1 103 ARG HH22 H 23.461 2.059 -2.804 1.00 . A A . 103 ARG HH22 1 1
10 26126 1 1 103 ARG N N 16.284 4.847 -2.709 1.00 . A A . 103 ARG N 1 1
10 26127 1 1 103 ARG NE N 20.580 2.892 -1.600 1.00 . A A . 103 ARG NE 1 1
10 26128 1 1 103 ARG NH1 N 21.413 3.235 -3.751 1.00 . A A . 103 ARG NH1 1 1
10 26129 1 1 103 ARG NH2 N 22.694 2.172 -2.153 1.00 . A A . 103 ARG NH2 1 1
10 26130 1 1 103 ARG O O 15.363 2.056 -3.117 1.00 . A A . 103 ARG O 1 1
10 26131 1 1 104 TRP C C 14.003 1.186 -6.298 1.00 . A A . 104 TRP C 1 1
10 26132 1 1 104 TRP CA C 13.462 2.072 -5.172 1.00 . A A . 104 TRP CA 1 1
10 26133 1 1 104 TRP CB C 12.150 2.756 -5.564 1.00 . A A . 104 TRP CB 1 1
10 26134 1 1 104 TRP CD1 C 11.744 4.980 -4.424 1.00 . A A . 104 TRP CD1 1 1
10 26135 1 1 104 TRP CD2 C 10.829 3.281 -3.289 1.00 . A A . 104 TRP CD2 1 1
10 26136 1 1 104 TRP CE2 C 10.651 4.452 -2.496 1.00 . A A . 104 TRP CE2 1 1
10 26137 1 1 104 TRP CE3 C 10.374 2.072 -2.727 1.00 . A A . 104 TRP CE3 1 1
10 26138 1 1 104 TRP CG C 11.562 3.643 -4.505 1.00 . A A . 104 TRP CG 1 1
10 26139 1 1 104 TRP CH2 C 9.639 3.215 -0.688 1.00 . A A . 104 TRP CH2 1 1
10 26140 1 1 104 TRP CZ2 C 10.075 4.435 -1.219 1.00 . A A . 104 TRP CZ2 1 1
10 26141 1 1 104 TRP CZ3 C 9.793 2.041 -1.444 1.00 . A A . 104 TRP CZ3 1 1
10 26142 1 1 104 TRP H H 14.621 3.762 -5.631 1.00 . A A . 104 TRP H 1 1
10 26143 1 1 104 TRP HA H 13.317 1.454 -4.282 1.00 . A A . 104 TRP HA 1 1
10 26144 1 1 104 TRP HB2 H 12.305 3.334 -6.484 1.00 . A A . 104 TRP HB2 1 1
10 26145 1 1 104 TRP HB3 H 11.423 1.987 -5.823 1.00 . A A . 104 TRP HB3 1 1
10 26146 1 1 104 TRP HD1 H 12.286 5.669 -5.061 1.00 . A A . 104 TRP HD1 1 1
10 26147 1 1 104 TRP HE1 H 11.344 6.399 -2.918 1.00 . A A . 104 TRP HE1 1 1
10 26148 1 1 104 TRP HE3 H 10.544 1.139 -3.259 1.00 . A A . 104 TRP HE3 1 1
10 26149 1 1 104 TRP HH2 H 9.186 3.170 0.296 1.00 . A A . 104 TRP HH2 1 1
10 26150 1 1 104 TRP HZ2 H 9.988 5.344 -0.643 1.00 . A A . 104 TRP HZ2 1 1
10 26151 1 1 104 TRP HZ3 H 9.522 1.088 -1.011 1.00 . A A . 104 TRP HZ3 1 1
10 26152 1 1 104 TRP N N 14.446 3.099 -4.884 1.00 . A A . 104 TRP N 1 1
10 26153 1 1 104 TRP NE1 N 11.212 5.452 -3.248 1.00 . A A . 104 TRP NE1 1 1
10 26154 1 1 104 TRP O O 14.858 1.625 -7.066 1.00 . A A . 104 TRP O 1 1
10 26155 1 1 105 THR C C 12.512 -1.681 -7.918 1.00 . A A . 105 THR C 1 1
10 26156 1 1 105 THR CA C 13.799 -0.940 -7.525 1.00 . A A . 105 THR CA 1 1
10 26157 1 1 105 THR CB C 14.974 -1.848 -7.104 1.00 . A A . 105 THR CB 1 1
10 26158 1 1 105 THR CG2 C 14.646 -2.868 -6.015 1.00 . A A . 105 THR CG2 1 1
10 26159 1 1 105 THR H H 12.917 -0.414 -5.657 1.00 . A A . 105 THR H 1 1
10 26160 1 1 105 THR HA H 14.112 -0.343 -8.391 1.00 . A A . 105 THR HA 1 1
10 26161 1 1 105 THR HB H 15.779 -1.215 -6.706 1.00 . A A . 105 THR HB 1 1
10 26162 1 1 105 THR HG1 H 16.061 -1.908 -8.712 1.00 . A A . 105 THR HG1 1 1
10 26163 1 1 105 THR HG21 H 14.302 -2.379 -5.108 1.00 . A A . 105 THR HG21 1 1
10 26164 1 1 105 THR HG22 H 13.883 -3.571 -6.352 1.00 . A A . 105 THR HG22 1 1
10 26165 1 1 105 THR HG23 H 15.541 -3.447 -5.770 1.00 . A A . 105 THR HG23 1 1
10 26166 1 1 105 THR N N 13.489 -0.036 -6.420 1.00 . A A . 105 THR N 1 1
10 26167 1 1 105 THR O O 11.609 -1.814 -7.087 1.00 . A A . 105 THR O 1 1
10 26168 1 1 105 THR OG1 O 15.517 -2.537 -8.203 1.00 . A A . 105 THR OG1 1 1
10 26169 1 1 106 ASP C C 11.300 -4.325 -9.053 1.00 . A A . 106 ASP C 1 1
10 26170 1 1 106 ASP CA C 11.245 -2.918 -9.643 1.00 . A A . 106 ASP CA 1 1
10 26171 1 1 106 ASP CB C 11.203 -3.004 -11.186 1.00 . A A . 106 ASP CB 1 1
10 26172 1 1 106 ASP CG C 12.441 -3.654 -11.825 1.00 . A A . 106 ASP CG 1 1
10 26173 1 1 106 ASP H H 13.224 -2.139 -9.761 1.00 . A A . 106 ASP H 1 1
10 26174 1 1 106 ASP HA H 10.334 -2.432 -9.272 1.00 . A A . 106 ASP HA 1 1
10 26175 1 1 106 ASP HB2 H 10.330 -3.601 -11.480 1.00 . A A . 106 ASP HB2 1 1
10 26176 1 1 106 ASP HB3 H 11.081 -2.015 -11.632 1.00 . A A . 106 ASP HB3 1 1
10 26177 1 1 106 ASP HD2 H 14.261 -3.708 -11.975 1.00 . A A . 106 ASP HD2 1 1
10 26178 1 1 106 ASP N N 12.391 -2.127 -9.174 1.00 . A A . 106 ASP N 1 1
10 26179 1 1 106 ASP O O 10.264 -4.880 -8.692 1.00 . A A . 106 ASP O 1 1
10 26180 1 1 106 ASP OD1 O 12.269 -4.508 -12.679 1.00 . A A . 106 ASP OD1 1 1
10 26181 1 1 106 ASP OD2 O 13.625 -3.230 -11.393 1.00 . A A . 106 ASP OD2 1 1
10 26182 1 1 107 GLY C C 13.582 -6.262 -7.214 1.00 . A A . 107 GLY C 1 1
10 26183 1 1 107 GLY CA C 12.724 -6.245 -8.473 1.00 . A A . 107 GLY CA 1 1
10 26184 1 1 107 GLY H H 13.328 -4.293 -9.045 1.00 . A A . 107 GLY H 1 1
10 26185 1 1 107 GLY HA2 H 11.781 -6.763 -8.275 1.00 . A A . 107 GLY HA2 1 1
10 26186 1 1 107 GLY HA3 H 13.237 -6.771 -9.284 1.00 . A A . 107 GLY HA3 1 1
10 26187 1 1 107 GLY N N 12.510 -4.877 -8.913 1.00 . A A . 107 GLY N 1 1
10 26188 1 1 107 GLY O O 13.068 -6.074 -6.115 1.00 . A A . 107 GLY O 1 1
10 26189 1 1 108 SER C C 17.229 -6.214 -6.862 1.00 . A A . 108 SER C 1 1
10 26190 1 1 108 SER CA C 15.844 -6.475 -6.273 1.00 . A A . 108 SER CA 1 1
10 26191 1 1 108 SER CB C 15.791 -7.818 -5.534 1.00 . A A . 108 SER CB 1 1
10 26192 1 1 108 SER H H 15.277 -6.669 -8.292 1.00 . A A . 108 SER H 1 1
10 26193 1 1 108 SER HA H 15.584 -5.670 -5.578 1.00 . A A . 108 SER HA 1 1
10 26194 1 1 108 SER HB2 H 14.764 -8.053 -5.239 1.00 . A A . 108 SER HB2 1 1
10 26195 1 1 108 SER HB3 H 16.158 -8.631 -6.170 1.00 . A A . 108 SER HB3 1 1
10 26196 1 1 108 SER HG H 16.488 -8.655 -3.926 1.00 . A A . 108 SER HG 1 1
10 26197 1 1 108 SER N N 14.889 -6.482 -7.372 1.00 . A A . 108 SER N 1 1
10 26198 1 1 108 SER O O 17.564 -6.761 -7.917 1.00 . A A . 108 SER O 1 1
10 26199 1 1 108 SER OG O 16.576 -7.783 -4.356 1.00 . A A . 108 SER OG 1 1
10 26200 1 1 109 SER C C 20.172 -4.487 -5.385 1.00 . A A . 109 SER C 1 1
10 26201 1 1 109 SER CA C 19.413 -5.130 -6.549 1.00 . A A . 109 SER CA 1 1
10 26202 1 1 109 SER CB C 19.456 -4.238 -7.808 1.00 . A A . 109 SER CB 1 1
10 26203 1 1 109 SER H H 17.852 -5.435 -5.171 1.00 . A A . 109 SER H 1 1
10 26204 1 1 109 SER HA H 19.886 -6.098 -6.760 1.00 . A A . 109 SER HA 1 1
10 26205 1 1 109 SER HB2 H 18.700 -4.525 -8.545 1.00 . A A . 109 SER HB2 1 1
10 26206 1 1 109 SER HB3 H 19.273 -3.188 -7.555 1.00 . A A . 109 SER HB3 1 1
10 26207 1 1 109 SER HG H 20.837 -5.240 -8.748 1.00 . A A . 109 SER HG 1 1
10 26208 1 1 109 SER N N 18.027 -5.389 -6.174 1.00 . A A . 109 SER N 1 1
10 26209 1 1 109 SER O O 21.236 -4.988 -5.021 1.00 . A A . 109 SER O 1 1
10 26210 1 1 109 SER OG O 20.717 -4.322 -8.440 1.00 . A A . 109 SER OG 1 1
10 26211 1 1 110 LEU C C 19.181 -1.770 -2.993 1.00 . A A . 110 LEU C 1 1
10 26212 1 1 110 LEU CA C 20.241 -2.582 -3.748 1.00 . A A . 110 LEU CA 1 1
10 26213 1 1 110 LEU CB C 21.204 -1.549 -4.379 1.00 . A A . 110 LEU CB 1 1
10 26214 1 1 110 LEU CD1 C 23.259 -1.094 -5.739 1.00 . A A . 110 LEU CD1 1 1
10 26215 1 1 110 LEU CD2 C 23.493 -2.193 -3.488 1.00 . A A . 110 LEU CD2 1 1
10 26216 1 1 110 LEU CG C 22.613 -2.057 -4.739 1.00 . A A . 110 LEU CG 1 1
10 26217 1 1 110 LEU H H 18.611 -3.365 -4.870 1.00 . A A . 110 LEU H 1 1
10 26218 1 1 110 LEU HA H 20.750 -3.243 -3.040 1.00 . A A . 110 LEU HA 1 1
10 26219 1 1 110 LEU HB2 H 20.728 -1.149 -5.286 1.00 . A A . 110 LEU HB2 1 1
10 26220 1 1 110 LEU HB3 H 21.317 -0.688 -3.704 1.00 . A A . 110 LEU HB3 1 1
10 26221 1 1 110 LEU HD11 H 22.669 -1.033 -6.660 1.00 . A A . 110 LEU HD11 1 1
10 26222 1 1 110 LEU HD12 H 23.344 -0.085 -5.321 1.00 . A A . 110 LEU HD12 1 1
10 26223 1 1 110 LEU HD13 H 24.264 -1.434 -6.010 1.00 . A A . 110 LEU HD13 1 1
10 26224 1 1 110 LEU HD21 H 23.600 -1.233 -2.971 1.00 . A A . 110 LEU HD21 1 1
10 26225 1 1 110 LEU HD22 H 23.067 -2.914 -2.784 1.00 . A A . 110 LEU HD22 1 1
10 26226 1 1 110 LEU HD23 H 24.494 -2.545 -3.758 1.00 . A A . 110 LEU HD23 1 1
10 26227 1 1 110 LEU HG H 22.557 -3.028 -5.233 1.00 . A A . 110 LEU HG 1 1
10 26228 1 1 110 LEU N N 19.621 -3.407 -4.798 1.00 . A A . 110 LEU N 1 1
10 26229 1 1 110 LEU O O 19.254 -1.638 -1.768 1.00 . A A . 110 LEU O 1 1
10 26230 1 1 111 GLY C C 16.016 -1.442 -2.767 1.00 . A A . 111 GLY C 1 1
10 26231 1 1 111 GLY CA C 17.108 -0.463 -3.167 1.00 . A A . 111 GLY CA 1 1
10 26232 1 1 111 GLY H H 18.159 -1.439 -4.700 1.00 . A A . 111 GLY H 1 1
10 26233 1 1 111 GLY HA2 H 17.423 0.087 -2.278 1.00 . A A . 111 GLY HA2 1 1
10 26234 1 1 111 GLY HA3 H 16.732 0.204 -3.944 1.00 . A A . 111 GLY HA3 1 1
10 26235 1 1 111 GLY N N 18.243 -1.169 -3.730 1.00 . A A . 111 GLY N 1 1
10 26236 1 1 111 GLY O O 16.125 -2.641 -3.033 1.00 . A A . 111 GLY O 1 1
10 26237 1 1 112 ILE C C 12.870 -1.881 -2.908 1.00 . A A . 112 ILE C 1 1
10 26238 1 1 112 ILE CA C 13.840 -1.759 -1.732 1.00 . A A . 112 ILE CA 1 1
10 26239 1 1 112 ILE CB C 13.142 -1.254 -0.457 1.00 . A A . 112 ILE CB 1 1
10 26240 1 1 112 ILE CD1 C 13.055 1.311 -0.910 1.00 . A A . 112 ILE CD1 1 1
10 26241 1 1 112 ILE CG1 C 12.288 0.021 -0.606 1.00 . A A . 112 ILE CG1 1 1
10 26242 1 1 112 ILE CG2 C 14.130 -1.170 0.720 1.00 . A A . 112 ILE CG2 1 1
10 26243 1 1 112 ILE H H 14.790 0.050 -2.308 1.00 . A A . 112 ILE H 1 1
10 26244 1 1 112 ILE HA H 14.231 -2.764 -1.523 1.00 . A A . 112 ILE HA 1 1
10 26245 1 1 112 ILE HB H 12.427 -2.041 -0.213 1.00 . A A . 112 ILE HB 1 1
10 26246 1 1 112 ILE HD11 H 14.011 1.365 -0.384 1.00 . A A . 112 ILE HD11 1 1
10 26247 1 1 112 ILE HD12 H 13.231 1.403 -1.981 1.00 . A A . 112 ILE HD12 1 1
10 26248 1 1 112 ILE HD13 H 12.478 2.185 -0.599 1.00 . A A . 112 ILE HD13 1 1
10 26249 1 1 112 ILE HG12 H 11.536 -0.150 -1.380 1.00 . A A . 112 ILE HG12 1 1
10 26250 1 1 112 ILE HG13 H 11.724 0.166 0.319 1.00 . A A . 112 ILE HG13 1 1
10 26251 1 1 112 ILE HG21 H 14.582 -2.150 0.908 1.00 . A A . 112 ILE HG21 1 1
10 26252 1 1 112 ILE HG22 H 14.943 -0.463 0.530 1.00 . A A . 112 ILE HG22 1 1
10 26253 1 1 112 ILE HG23 H 13.628 -0.857 1.635 1.00 . A A . 112 ILE HG23 1 1
10 26254 1 1 112 ILE N N 14.974 -0.931 -2.112 1.00 . A A . 112 ILE N 1 1
10 26255 1 1 112 ILE O O 12.732 -0.963 -3.722 1.00 . A A . 112 ILE O 1 1
10 26256 1 1 113 ASN C C 10.035 -2.351 -3.910 1.00 . A A . 113 ASN C 1 1
10 26257 1 1 113 ASN CA C 11.228 -3.314 -4.030 1.00 . A A . 113 ASN CA 1 1
10 26258 1 1 113 ASN CB C 10.836 -4.798 -3.941 1.00 . A A . 113 ASN CB 1 1
10 26259 1 1 113 ASN CG C 9.892 -5.212 -5.059 1.00 . A A . 113 ASN CG 1 1
10 26260 1 1 113 ASN H H 12.487 -3.798 -2.390 1.00 . A A . 113 ASN H 1 1
10 26261 1 1 113 ASN HA H 11.734 -3.146 -4.985 1.00 . A A . 113 ASN HA 1 1
10 26262 1 1 113 ASN HB2 H 11.742 -5.408 -3.993 1.00 . A A . 113 ASN HB2 1 1
10 26263 1 1 113 ASN HB3 H 10.344 -5.015 -2.988 1.00 . A A . 113 ASN HB3 1 1
10 26264 1 1 113 ASN HD21 H 10.969 -6.869 -5.554 1.00 . A A . 113 ASN HD21 1 1
10 26265 1 1 113 ASN HD22 H 9.581 -6.539 -6.545 1.00 . A A . 113 ASN HD22 1 1
10 26266 1 1 113 ASN N N 12.190 -3.027 -2.980 1.00 . A A . 113 ASN N 1 1
10 26267 1 1 113 ASN ND2 N 10.100 -6.348 -5.696 1.00 . A A . 113 ASN ND2 1 1
10 26268 1 1 113 ASN O O 9.289 -2.397 -2.926 1.00 . A A . 113 ASN O 1 1
10 26269 1 1 113 ASN OD1 O 8.933 -4.514 -5.329 1.00 . A A . 113 ASN OD1 1 1
10 26270 1 1 114 PHE C C 7.410 -1.229 -5.045 1.00 . A A . 114 PHE C 1 1
10 26271 1 1 114 PHE CA C 8.760 -0.526 -5.003 1.00 . A A . 114 PHE CA 1 1
10 26272 1 1 114 PHE CB C 8.903 0.337 -6.270 1.00 . A A . 114 PHE CB 1 1
10 26273 1 1 114 PHE CD1 C 7.048 2.020 -5.925 1.00 . A A . 114 PHE CD1 1 1
10 26274 1 1 114 PHE CD2 C 6.875 0.447 -7.782 1.00 . A A . 114 PHE CD2 1 1
10 26275 1 1 114 PHE CE1 C 5.750 2.483 -6.200 1.00 . A A . 114 PHE CE1 1 1
10 26276 1 1 114 PHE CE2 C 5.577 0.911 -8.054 1.00 . A A . 114 PHE CE2 1 1
10 26277 1 1 114 PHE CG C 7.603 0.988 -6.704 1.00 . A A . 114 PHE CG 1 1
10 26278 1 1 114 PHE CZ C 5.011 1.916 -7.253 1.00 . A A . 114 PHE CZ 1 1
10 26279 1 1 114 PHE H H 10.476 -1.588 -5.729 1.00 . A A . 114 PHE H 1 1
10 26280 1 1 114 PHE HA H 8.772 0.086 -4.097 1.00 . A A . 114 PHE HA 1 1
10 26281 1 1 114 PHE HB2 H 9.641 1.120 -6.102 1.00 . A A . 114 PHE HB2 1 1
10 26282 1 1 114 PHE HB3 H 9.291 -0.261 -7.105 1.00 . A A . 114 PHE HB3 1 1
10 26283 1 1 114 PHE HD1 H 7.581 2.418 -5.064 1.00 . A A . 114 PHE HD1 1 1
10 26284 1 1 114 PHE HD2 H 7.276 -0.377 -8.367 1.00 . A A . 114 PHE HD2 1 1
10 26285 1 1 114 PHE HE1 H 5.288 3.219 -5.549 1.00 . A A . 114 PHE HE1 1 1
10 26286 1 1 114 PHE HE2 H 4.986 0.454 -8.842 1.00 . A A . 114 PHE HE2 1 1
10 26287 1 1 114 PHE HZ H 3.981 2.220 -7.413 1.00 . A A . 114 PHE HZ 1 1
10 26288 1 1 114 PHE N N 9.862 -1.483 -4.915 1.00 . A A . 114 PHE N 1 1
10 26289 1 1 114 PHE O O 6.460 -0.768 -4.425 1.00 . A A . 114 PHE O 1 1
10 26290 1 1 115 LEU C C 5.647 -3.597 -4.575 1.00 . A A . 115 LEU C 1 1
10 26291 1 1 115 LEU CA C 6.111 -3.112 -5.953 1.00 . A A . 115 LEU CA 1 1
10 26292 1 1 115 LEU CB C 6.453 -4.273 -6.915 1.00 . A A . 115 LEU CB 1 1
10 26293 1 1 115 LEU CD1 C 6.349 -5.285 -9.168 1.00 . A A . 115 LEU CD1 1 1
10 26294 1 1 115 LEU CD2 C 4.199 -4.696 -8.036 1.00 . A A . 115 LEU CD2 1 1
10 26295 1 1 115 LEU CG C 5.663 -4.299 -8.217 1.00 . A A . 115 LEU CG 1 1
10 26296 1 1 115 LEU H H 8.200 -2.833 -5.895 1.00 . A A . 115 LEU H 1 1
10 26297 1 1 115 LEU HA H 5.341 -2.446 -6.359 1.00 . A A . 115 LEU HA 1 1
10 26298 1 1 115 LEU HB2 H 7.506 -4.207 -7.216 1.00 . A A . 115 LEU HB2 1 1
10 26299 1 1 115 LEU HB3 H 6.360 -5.234 -6.414 1.00 . A A . 115 LEU HB3 1 1
10 26300 1 1 115 LEU HD11 H 7.345 -4.932 -9.454 1.00 . A A . 115 LEU HD11 1 1
10 26301 1 1 115 LEU HD12 H 6.465 -6.269 -8.699 1.00 . A A . 115 LEU HD12 1 1
10 26302 1 1 115 LEU HD13 H 5.764 -5.429 -10.077 1.00 . A A . 115 LEU HD13 1 1
10 26303 1 1 115 LEU HD21 H 4.097 -5.752 -7.776 1.00 . A A . 115 LEU HD21 1 1
10 26304 1 1 115 LEU HD22 H 3.729 -4.082 -7.266 1.00 . A A . 115 LEU HD22 1 1
10 26305 1 1 115 LEU HD23 H 3.647 -4.549 -8.970 1.00 . A A . 115 LEU HD23 1 1
10 26306 1 1 115 LEU HG H 5.708 -3.298 -8.648 1.00 . A A . 115 LEU HG 1 1
10 26307 1 1 115 LEU N N 7.320 -2.325 -5.789 1.00 . A A . 115 LEU N 1 1
10 26308 1 1 115 LEU O O 4.473 -3.440 -4.227 1.00 . A A . 115 LEU O 1 1
10 26309 1 1 116 TYR C C 5.830 -3.435 -1.544 1.00 . A A . 116 TYR C 1 1
10 26310 1 1 116 TYR CA C 6.314 -4.604 -2.413 1.00 . A A . 116 TYR CA 1 1
10 26311 1 1 116 TYR CB C 7.594 -5.257 -1.849 1.00 . A A . 116 TYR CB 1 1
10 26312 1 1 116 TYR CD1 C 6.877 -7.600 -1.231 1.00 . A A . 116 TYR CD1 1 1
10 26313 1 1 116 TYR CD2 C 7.759 -6.170 0.530 1.00 . A A . 116 TYR CD2 1 1
10 26314 1 1 116 TYR CE1 C 6.745 -8.654 -0.311 1.00 . A A . 116 TYR CE1 1 1
10 26315 1 1 116 TYR CE2 C 7.622 -7.216 1.460 1.00 . A A . 116 TYR CE2 1 1
10 26316 1 1 116 TYR CG C 7.381 -6.352 -0.817 1.00 . A A . 116 TYR CG 1 1
10 26317 1 1 116 TYR CZ C 7.117 -8.470 1.040 1.00 . A A . 116 TYR CZ 1 1
10 26318 1 1 116 TYR H H 7.513 -4.235 -4.173 1.00 . A A . 116 TYR H 1 1
10 26319 1 1 116 TYR HA H 5.492 -5.326 -2.485 1.00 . A A . 116 TYR HA 1 1
10 26320 1 1 116 TYR HB2 H 8.160 -5.725 -2.664 1.00 . A A . 116 TYR HB2 1 1
10 26321 1 1 116 TYR HB3 H 8.258 -4.490 -1.432 1.00 . A A . 116 TYR HB3 1 1
10 26322 1 1 116 TYR HD1 H 6.608 -7.777 -2.270 1.00 . A A . 116 TYR HD1 1 1
10 26323 1 1 116 TYR HD2 H 8.185 -5.224 0.859 1.00 . A A . 116 TYR HD2 1 1
10 26324 1 1 116 TYR HE1 H 6.375 -9.623 -0.639 1.00 . A A . 116 TYR HE1 1 1
10 26325 1 1 116 TYR HE2 H 7.936 -7.053 2.487 1.00 . A A . 116 TYR HE2 1 1
10 26326 1 1 116 TYR HH H 7.131 -9.154 2.824 1.00 . A A . 116 TYR HH 1 1
10 26327 1 1 116 TYR N N 6.575 -4.141 -3.777 1.00 . A A . 116 TYR N 1 1
10 26328 1 1 116 TYR O O 4.909 -3.591 -0.742 1.00 . A A . 116 TYR O 1 1
10 26329 1 1 116 TYR OH O 6.990 -9.499 1.924 1.00 . A A . 116 TYR OH 1 1
10 26330 1 1 117 ALA C C 4.735 -0.476 -1.337 1.00 . A A . 117 ALA C 1 1
10 26331 1 1 117 ALA CA C 6.095 -1.048 -0.977 1.00 . A A . 117 ALA CA 1 1
10 26332 1 1 117 ALA CB C 7.194 -0.018 -1.209 1.00 . A A . 117 ALA CB 1 1
10 26333 1 1 117 ALA H H 7.072 -2.181 -2.520 1.00 . A A . 117 ALA H 1 1
10 26334 1 1 117 ALA HA H 6.075 -1.332 0.082 1.00 . A A . 117 ALA HA 1 1
10 26335 1 1 117 ALA HB1 H 8.168 -0.492 -1.052 1.00 . A A . 117 ALA HB1 1 1
10 26336 1 1 117 ALA HB2 H 7.172 0.400 -2.219 1.00 . A A . 117 ALA HB2 1 1
10 26337 1 1 117 ALA HB3 H 7.094 0.807 -0.497 1.00 . A A . 117 ALA HB3 1 1
10 26338 1 1 117 ALA N N 6.420 -2.250 -1.735 1.00 . A A . 117 ALA N 1 1
10 26339 1 1 117 ALA O O 3.936 -0.213 -0.441 1.00 . A A . 117 ALA O 1 1
10 26340 1 1 118 ALA C C 2.108 -0.869 -2.539 1.00 . A A . 118 ALA C 1 1
10 26341 1 1 118 ALA CA C 3.141 0.089 -3.106 1.00 . A A . 118 ALA CA 1 1
10 26342 1 1 118 ALA CB C 3.105 0.145 -4.633 1.00 . A A . 118 ALA CB 1 1
10 26343 1 1 118 ALA H H 5.149 -0.599 -3.332 1.00 . A A . 118 ALA H 1 1
10 26344 1 1 118 ALA HA H 2.932 1.079 -2.706 1.00 . A A . 118 ALA HA 1 1
10 26345 1 1 118 ALA HB1 H 3.805 0.899 -4.990 1.00 . A A . 118 ALA HB1 1 1
10 26346 1 1 118 ALA HB2 H 3.381 -0.815 -5.083 1.00 . A A . 118 ALA HB2 1 1
10 26347 1 1 118 ALA HB3 H 2.103 0.406 -4.988 1.00 . A A . 118 ALA HB3 1 1
10 26348 1 1 118 ALA N N 4.448 -0.322 -2.633 1.00 . A A . 118 ALA N 1 1
10 26349 1 1 118 ALA O O 1.186 -0.424 -1.878 1.00 . A A . 118 ALA O 1 1
10 26350 1 1 119 THR C C 1.197 -3.039 -0.653 1.00 . A A . 119 THR C 1 1
10 26351 1 1 119 THR CA C 1.409 -3.193 -2.160 1.00 . A A . 119 THR CA 1 1
10 26352 1 1 119 THR CB C 1.970 -4.571 -2.516 1.00 . A A . 119 THR CB 1 1
10 26353 1 1 119 THR CG2 C 1.006 -5.721 -2.228 1.00 . A A . 119 THR CG2 1 1
10 26354 1 1 119 THR H H 3.034 -2.461 -3.347 1.00 . A A . 119 THR H 1 1
10 26355 1 1 119 THR HA H 0.447 -3.025 -2.662 1.00 . A A . 119 THR HA 1 1
10 26356 1 1 119 THR HB H 2.909 -4.770 -1.988 1.00 . A A . 119 THR HB 1 1
10 26357 1 1 119 THR HG1 H 3.149 -4.244 -4.021 1.00 . A A . 119 THR HG1 1 1
10 26358 1 1 119 THR HG21 H 0.803 -5.798 -1.159 1.00 . A A . 119 THR HG21 1 1
10 26359 1 1 119 THR HG22 H 0.084 -5.588 -2.794 1.00 . A A . 119 THR HG22 1 1
10 26360 1 1 119 THR HG23 H 1.438 -6.673 -2.550 1.00 . A A . 119 THR HG23 1 1
10 26361 1 1 119 THR N N 2.313 -2.175 -2.686 1.00 . A A . 119 THR N 1 1
10 26362 1 1 119 THR O O 0.059 -3.144 -0.195 1.00 . A A . 119 THR O 1 1
10 26363 1 1 119 THR OG1 O 2.227 -4.546 -3.897 1.00 . A A . 119 THR OG1 1 1
10 26364 1 1 120 HIS C C 1.242 -1.249 1.763 1.00 . A A . 120 HIS C 1 1
10 26365 1 1 120 HIS CA C 2.144 -2.474 1.528 1.00 . A A . 120 HIS CA 1 1
10 26366 1 1 120 HIS CB C 3.541 -2.355 2.170 1.00 . A A . 120 HIS CB 1 1
10 26367 1 1 120 HIS CD2 C 2.884 -1.267 4.397 1.00 . A A . 120 HIS CD2 1 1
10 26368 1 1 120 HIS CE1 C 3.963 -2.538 5.827 1.00 . A A . 120 HIS CE1 1 1
10 26369 1 1 120 HIS CG C 3.545 -2.216 3.677 1.00 . A A . 120 HIS CG 1 1
10 26370 1 1 120 HIS H H 3.181 -2.838 -0.350 1.00 . A A . 120 HIS H 1 1
10 26371 1 1 120 HIS HA H 1.639 -3.346 1.943 1.00 . A A . 120 HIS HA 1 1
10 26372 1 1 120 HIS HB2 H 4.136 -3.244 1.928 1.00 . A A . 120 HIS HB2 1 1
10 26373 1 1 120 HIS HB3 H 4.082 -1.490 1.772 1.00 . A A . 120 HIS HB3 1 1
10 26374 1 1 120 HIS HD1 H 4.755 -3.881 4.370 1.00 . A A . 120 HIS HD1 1 1
10 26375 1 1 120 HIS HD2 H 2.278 -0.434 4.081 1.00 . A A . 120 HIS HD2 1 1
10 26376 1 1 120 HIS HE1 H 4.445 -2.946 6.714 1.00 . A A . 120 HIS HE1 1 1
10 26377 1 1 120 HIS HE2 H 3.823 -0.733 5.972 1.00 . A A . 120 HIS HE2 1 1
10 26378 1 1 120 HIS N N 2.262 -2.742 0.104 1.00 . A A . 120 HIS N 1 1
10 26379 1 1 120 HIS ND1 N 4.220 -3.006 4.589 1.00 . A A . 120 HIS ND1 1 1
10 26380 1 1 120 HIS NE2 N 3.138 -1.481 5.729 1.00 . A A . 120 HIS NE2 1 1
10 26381 1 1 120 HIS O O 0.231 -1.356 2.459 1.00 . A A . 120 HIS O 1 1
10 26382 1 1 121 GLU C C -0.601 1.094 0.959 1.00 . A A . 121 GLU C 1 1
10 26383 1 1 121 GLU CA C 0.829 1.144 1.513 1.00 . A A . 121 GLU CA 1 1
10 26384 1 1 121 GLU CB C 1.551 2.378 0.959 1.00 . A A . 121 GLU CB 1 1
10 26385 1 1 121 GLU CD C 3.173 2.430 2.946 1.00 . A A . 121 GLU CD 1 1
10 26386 1 1 121 GLU CG C 3.000 2.568 1.434 1.00 . A A . 121 GLU CG 1 1
10 26387 1 1 121 GLU H H 2.001 -0.160 0.264 1.00 . A A . 121 GLU H 1 1
10 26388 1 1 121 GLU HA H 0.745 1.208 2.603 1.00 . A A . 121 GLU HA 1 1
10 26389 1 1 121 GLU HB2 H 1.537 2.352 -0.136 1.00 . A A . 121 GLU HB2 1 1
10 26390 1 1 121 GLU HB3 H 0.974 3.265 1.241 1.00 . A A . 121 GLU HB3 1 1
10 26391 1 1 121 GLU HE2 H 4.181 0.915 2.647 1.00 . A A . 121 GLU HE2 1 1
10 26392 1 1 121 GLU HG2 H 3.671 1.868 0.932 1.00 . A A . 121 GLU HG2 1 1
10 26393 1 1 121 GLU HG3 H 3.337 3.571 1.162 1.00 . A A . 121 GLU HG3 1 1
10 26394 1 1 121 GLU N N 1.572 -0.082 1.202 1.00 . A A . 121 GLU N 1 1
10 26395 1 1 121 GLU O O -1.550 1.512 1.624 1.00 . A A . 121 GLU O 1 1
10 26396 1 1 121 GLU OE1 O 2.794 3.348 3.654 1.00 . A A . 121 GLU OE1 1 1
10 26397 1 1 121 GLU OE2 O 3.691 1.300 3.420 1.00 . A A . 121 GLU OE2 1 1
10 26398 1 1 122 LEU C C -2.958 -0.547 -0.173 1.00 . A A . 122 LEU C 1 1
10 26399 1 1 122 LEU CA C -2.053 0.418 -0.926 1.00 . A A . 122 LEU CA 1 1
10 26400 1 1 122 LEU CB C -1.865 -0.055 -2.376 1.00 . A A . 122 LEU CB 1 1
10 26401 1 1 122 LEU CD1 C -2.853 1.825 -3.681 1.00 . A A . 122 LEU CD1 1 1
10 26402 1 1 122 LEU CD2 C -0.487 2.103 -3.029 1.00 . A A . 122 LEU CD2 1 1
10 26403 1 1 122 LEU CG C -1.555 1.063 -3.396 1.00 . A A . 122 LEU CG 1 1
10 26404 1 1 122 LEU H H 0.026 0.114 -0.720 1.00 . A A . 122 LEU H 1 1
10 26405 1 1 122 LEU HA H -2.532 1.396 -0.896 1.00 . A A . 122 LEU HA 1 1
10 26406 1 1 122 LEU HB2 H -1.085 -0.821 -2.429 1.00 . A A . 122 LEU HB2 1 1
10 26407 1 1 122 LEU HB3 H -2.774 -0.576 -2.708 1.00 . A A . 122 LEU HB3 1 1
10 26408 1 1 122 LEU HD11 H -3.682 1.151 -3.916 1.00 . A A . 122 LEU HD11 1 1
10 26409 1 1 122 LEU HD12 H -3.144 2.424 -2.815 1.00 . A A . 122 LEU HD12 1 1
10 26410 1 1 122 LEU HD13 H -2.726 2.491 -4.538 1.00 . A A . 122 LEU HD13 1 1
10 26411 1 1 122 LEU HD21 H -0.778 2.704 -2.161 1.00 . A A . 122 LEU HD21 1 1
10 26412 1 1 122 LEU HD22 H 0.473 1.637 -2.816 1.00 . A A . 122 LEU HD22 1 1
10 26413 1 1 122 LEU HD23 H -0.325 2.786 -3.869 1.00 . A A . 122 LEU HD23 1 1
10 26414 1 1 122 LEU HG H -1.218 0.582 -4.320 1.00 . A A . 122 LEU HG 1 1
10 26415 1 1 122 LEU N N -0.768 0.556 -0.252 1.00 . A A . 122 LEU N 1 1
10 26416 1 1 122 LEU O O -4.168 -0.322 -0.141 1.00 . A A . 122 LEU O 1 1
10 26417 1 1 123 GLY C C -3.835 -1.595 2.454 1.00 . A A . 123 GLY C 1 1
10 26418 1 1 123 GLY CA C -3.113 -2.421 1.395 1.00 . A A . 123 GLY CA 1 1
10 26419 1 1 123 GLY H H -1.576 -1.992 0.017 1.00 . A A . 123 GLY H 1 1
10 26420 1 1 123 GLY HA2 H -3.854 -2.961 0.809 1.00 . A A . 123 GLY HA2 1 1
10 26421 1 1 123 GLY HA3 H -2.391 -3.074 1.886 1.00 . A A . 123 GLY HA3 1 1
10 26422 1 1 123 GLY N N -2.386 -1.570 0.473 1.00 . A A . 123 GLY N 1 1
10 26423 1 1 123 GLY O O -5.038 -1.756 2.666 1.00 . A A . 123 GLY O 1 1
10 26424 1 1 124 HIS C C -4.692 1.246 3.421 1.00 . A A . 124 HIS C 1 1
10 26425 1 1 124 HIS CA C -3.725 0.248 4.042 1.00 . A A . 124 HIS CA 1 1
10 26426 1 1 124 HIS CB C -2.652 1.006 4.814 1.00 . A A . 124 HIS CB 1 1
10 26427 1 1 124 HIS CD2 C -0.360 0.107 5.453 1.00 . A A . 124 HIS CD2 1 1
10 26428 1 1 124 HIS CE1 C -0.919 -1.533 6.788 1.00 . A A . 124 HIS CE1 1 1
10 26429 1 1 124 HIS CG C -1.718 0.097 5.557 1.00 . A A . 124 HIS CG 1 1
10 26430 1 1 124 HIS H H -2.434 -0.244 2.416 1.00 . A A . 124 HIS H 1 1
10 26431 1 1 124 HIS HA H -4.298 -0.402 4.699 1.00 . A A . 124 HIS HA 1 1
10 26432 1 1 124 HIS HB2 H -2.059 1.627 4.133 1.00 . A A . 124 HIS HB2 1 1
10 26433 1 1 124 HIS HB3 H -3.108 1.695 5.525 1.00 . A A . 124 HIS HB3 1 1
10 26434 1 1 124 HIS HD1 H -2.992 -1.357 6.501 1.00 . A A . 124 HIS HD1 1 1
10 26435 1 1 124 HIS HD2 H 0.278 0.698 4.811 1.00 . A A . 124 HIS HD2 1 1
10 26436 1 1 124 HIS HE1 H -0.937 -2.481 7.311 1.00 . A A . 124 HIS HE1 1 1
10 26437 1 1 124 HIS HE2 H 0.595 -1.653 5.668 1.00 . A A . 124 HIS HE2 1 1
10 26438 1 1 124 HIS N N -3.125 -0.634 3.056 1.00 . A A . 124 HIS N 1 1
10 26439 1 1 124 HIS ND1 N -2.056 -0.944 6.391 1.00 . A A . 124 HIS ND1 1 1
10 26440 1 1 124 HIS NE2 N 0.147 -0.917 6.256 1.00 . A A . 124 HIS NE2 1 1
10 26441 1 1 124 HIS O O -5.712 1.552 4.037 1.00 . A A . 124 HIS O 1 1
10 26442 1 1 125 SER C C -6.637 1.916 1.219 1.00 . A A . 125 SER C 1 1
10 26443 1 1 125 SER CA C -5.282 2.592 1.461 1.00 . A A . 125 SER CA 1 1
10 26444 1 1 125 SER CB C -4.590 2.974 0.150 1.00 . A A . 125 SER CB 1 1
10 26445 1 1 125 SER H H -3.591 1.326 1.731 1.00 . A A . 125 SER H 1 1
10 26446 1 1 125 SER HA H -5.464 3.464 2.090 1.00 . A A . 125 SER HA 1 1
10 26447 1 1 125 SER HB2 H -3.504 2.884 0.228 1.00 . A A . 125 SER HB2 1 1
10 26448 1 1 125 SER HB3 H -4.924 2.349 -0.684 1.00 . A A . 125 SER HB3 1 1
10 26449 1 1 125 SER HG H -4.323 4.832 0.473 1.00 . A A . 125 SER HG 1 1
10 26450 1 1 125 SER N N -4.392 1.722 2.212 1.00 . A A . 125 SER N 1 1
10 26451 1 1 125 SER O O -7.679 2.566 1.282 1.00 . A A . 125 SER O 1 1
10 26452 1 1 125 SER OG O -4.840 4.314 -0.181 1.00 . A A . 125 SER OG 1 1
10 26453 1 1 126 LEU C C -8.674 -0.138 2.174 1.00 . A A . 126 LEU C 1 1
10 26454 1 1 126 LEU CA C -7.848 -0.201 0.878 1.00 . A A . 126 LEU CA 1 1
10 26455 1 1 126 LEU CB C -7.459 -1.654 0.541 1.00 . A A . 126 LEU CB 1 1
10 26456 1 1 126 LEU CD1 C -9.899 -2.266 0.124 1.00 . A A . 126 LEU CD1 1 1
10 26457 1 1 126 LEU CD2 C -8.344 -1.942 -1.819 1.00 . A A . 126 LEU CD2 1 1
10 26458 1 1 126 LEU CG C -8.455 -2.401 -0.358 1.00 . A A . 126 LEU CG 1 1
10 26459 1 1 126 LEU H H -5.739 0.138 0.838 1.00 . A A . 126 LEU H 1 1
10 26460 1 1 126 LEU HA H -8.430 0.256 0.073 1.00 . A A . 126 LEU HA 1 1
10 26461 1 1 126 LEU HB2 H -6.478 -1.695 0.052 1.00 . A A . 126 LEU HB2 1 1
10 26462 1 1 126 LEU HB3 H -7.352 -2.232 1.468 1.00 . A A . 126 LEU HB3 1 1
10 26463 1 1 126 LEU HD11 H -9.976 -2.465 1.193 1.00 . A A . 126 LEU HD11 1 1
10 26464 1 1 126 LEU HD12 H -10.313 -1.274 -0.080 1.00 . A A . 126 LEU HD12 1 1
10 26465 1 1 126 LEU HD13 H -10.526 -2.995 -0.381 1.00 . A A . 126 LEU HD13 1 1
10 26466 1 1 126 LEU HD21 H -8.651 -0.899 -1.945 1.00 . A A . 126 LEU HD21 1 1
10 26467 1 1 126 LEU HD22 H -7.315 -2.041 -2.181 1.00 . A A . 126 LEU HD22 1 1
10 26468 1 1 126 LEU HD23 H -8.980 -2.562 -2.458 1.00 . A A . 126 LEU HD23 1 1
10 26469 1 1 126 LEU HG H -8.179 -3.461 -0.320 1.00 . A A . 126 LEU HG 1 1
10 26470 1 1 126 LEU N N -6.636 0.595 1.001 1.00 . A A . 126 LEU N 1 1
10 26471 1 1 126 LEU O O -9.889 0.069 2.123 1.00 . A A . 126 LEU O 1 1
10 26472 1 1 127 GLY C C -7.828 -0.835 5.763 1.00 . A A . 127 GLY C 1 1
10 26473 1 1 127 GLY CA C -8.714 -0.388 4.605 1.00 . A A . 127 GLY CA 1 1
10 26474 1 1 127 GLY H H -7.062 -0.641 3.268 1.00 . A A . 127 GLY H 1 1
10 26475 1 1 127 GLY HA2 H -9.128 0.588 4.850 1.00 . A A . 127 GLY HA2 1 1
10 26476 1 1 127 GLY HA3 H -9.547 -1.088 4.490 1.00 . A A . 127 GLY HA3 1 1
10 26477 1 1 127 GLY N N -8.022 -0.310 3.328 1.00 . A A . 127 GLY N 1 1
10 26478 1 1 127 GLY O O -8.221 -1.713 6.519 1.00 . A A . 127 GLY O 1 1
10 26479 1 1 128 MET C C -5.356 -2.197 6.748 1.00 . A A . 128 MET C 1 1
10 26480 1 1 128 MET CA C -5.681 -0.696 6.946 1.00 . A A . 128 MET CA 1 1
10 26481 1 1 128 MET CB C -6.185 -0.327 8.359 1.00 . A A . 128 MET CB 1 1
10 26482 1 1 128 MET CE C -4.288 2.380 7.878 1.00 . A A . 128 MET CE 1 1
10 26483 1 1 128 MET CG C -5.041 0.055 9.310 1.00 . A A . 128 MET CG 1 1
10 26484 1 1 128 MET H H -6.452 0.541 5.307 1.00 . A A . 128 MET H 1 1
10 26485 1 1 128 MET HA H -4.766 -0.139 6.742 1.00 . A A . 128 MET HA 1 1
10 26486 1 1 128 MET HB2 H -6.912 0.495 8.311 1.00 . A A . 128 MET HB2 1 1
10 26487 1 1 128 MET HB3 H -6.737 -1.174 8.787 1.00 . A A . 128 MET HB3 1 1
10 26488 1 1 128 MET HE1 H -3.372 1.856 7.608 1.00 . A A . 128 MET HE1 1 1
10 26489 1 1 128 MET HE2 H -5.078 2.194 7.149 1.00 . A A . 128 MET HE2 1 1
10 26490 1 1 128 MET HE3 H -4.074 3.450 7.903 1.00 . A A . 128 MET HE3 1 1
10 26491 1 1 128 MET HG2 H -5.288 -0.329 10.306 1.00 . A A . 128 MET HG2 1 1
10 26492 1 1 128 MET HG3 H -4.092 -0.411 9.026 1.00 . A A . 128 MET HG3 1 1
10 26493 1 1 128 MET N N -6.650 -0.238 5.944 1.00 . A A . 128 MET N 1 1
10 26494 1 1 128 MET O O -5.517 -2.718 5.648 1.00 . A A . 128 MET O 1 1
10 26495 1 1 128 MET SD S -4.778 1.840 9.537 1.00 . A A . 128 MET SD 1 1
10 26496 1 1 129 GLY C C -3.250 -4.777 8.217 1.00 . A A . 129 GLY C 1 1
10 26497 1 1 129 GLY CA C -4.635 -4.334 7.749 1.00 . A A . 129 GLY CA 1 1
10 26498 1 1 129 GLY H H -5.188 -2.584 8.675 1.00 . A A . 129 GLY H 1 1
10 26499 1 1 129 GLY HA2 H -5.385 -4.783 8.409 1.00 . A A . 129 GLY HA2 1 1
10 26500 1 1 129 GLY HA3 H -4.795 -4.717 6.736 1.00 . A A . 129 GLY HA3 1 1
10 26501 1 1 129 GLY N N -4.828 -2.880 7.775 1.00 . A A . 129 GLY N 1 1
10 26502 1 1 129 GLY O O -2.701 -5.719 7.659 1.00 . A A . 129 GLY O 1 1
10 26503 1 1 130 HIS C C -1.221 -5.744 10.393 1.00 . A A . 130 HIS C 1 1
10 26504 1 1 130 HIS CA C -1.320 -4.368 9.706 1.00 . A A . 130 HIS CA 1 1
10 26505 1 1 130 HIS CB C -0.892 -3.241 10.672 1.00 . A A . 130 HIS CB 1 1
10 26506 1 1 130 HIS CD2 C 1.151 -2.597 9.240 1.00 . A A . 130 HIS CD2 1 1
10 26507 1 1 130 HIS CE1 C 1.475 -0.549 9.930 1.00 . A A . 130 HIS CE1 1 1
10 26508 1 1 130 HIS CG C 0.165 -2.302 10.143 1.00 . A A . 130 HIS CG 1 1
10 26509 1 1 130 HIS H H -3.349 -3.911 9.942 1.00 . A A . 130 HIS H 1 1
10 26510 1 1 130 HIS HA H -0.680 -4.428 8.823 1.00 . A A . 130 HIS HA 1 1
10 26511 1 1 130 HIS HB2 H -1.750 -2.620 10.959 1.00 . A A . 130 HIS HB2 1 1
10 26512 1 1 130 HIS HB3 H -0.482 -3.652 11.603 1.00 . A A . 130 HIS HB3 1 1
10 26513 1 1 130 HIS HD1 H -0.092 -0.556 11.368 1.00 . A A . 130 HIS HD1 1 1
10 26514 1 1 130 HIS HD2 H 1.438 -3.533 8.788 1.00 . A A . 130 HIS HD2 1 1
10 26515 1 1 130 HIS HE1 H 1.969 0.370 10.247 1.00 . A A . 130 HIS HE1 1 1
10 26516 1 1 130 HIS HE2 H 2.979 -1.733 9.300 1.00 . A A . 130 HIS HE2 1 1
10 26517 1 1 130 HIS N N -2.661 -4.082 9.198 1.00 . A A . 130 HIS N 1 1
10 26518 1 1 130 HIS ND1 N 0.383 -1.009 10.564 1.00 . A A . 130 HIS ND1 1 1
10 26519 1 1 130 HIS NE2 N 1.975 -1.483 9.108 1.00 . A A . 130 HIS NE2 1 1
10 26520 1 1 130 HIS O O -2.242 -6.354 10.735 1.00 . A A . 130 HIS O 1 1
10 26521 1 1 131 SER C C 1.661 -7.356 12.076 1.00 . A A . 131 SER C 1 1
10 26522 1 1 131 SER CA C 0.302 -7.449 11.354 1.00 . A A . 131 SER CA 1 1
10 26523 1 1 131 SER CB C 0.264 -8.596 10.335 1.00 . A A . 131 SER CB 1 1
10 26524 1 1 131 SER H H 0.837 -5.618 10.598 1.00 . A A . 131 SER H 1 1
10 26525 1 1 131 SER HA H -0.480 -7.598 12.108 1.00 . A A . 131 SER HA 1 1
10 26526 1 1 131 SER HB2 H 0.038 -9.542 10.841 1.00 . A A . 131 SER HB2 1 1
10 26527 1 1 131 SER HB3 H -0.515 -8.439 9.583 1.00 . A A . 131 SER HB3 1 1
10 26528 1 1 131 SER HG H 2.084 -9.266 10.284 1.00 . A A . 131 SER HG 1 1
10 26529 1 1 131 SER N N 0.012 -6.197 10.662 1.00 . A A . 131 SER N 1 1
10 26530 1 1 131 SER O O 2.277 -6.290 12.091 1.00 . A A . 131 SER O 1 1
10 26531 1 1 131 SER OG O 1.509 -8.749 9.683 1.00 . A A . 131 SER OG 1 1
10 26532 1 1 132 SER C C 4.085 -9.940 13.087 1.00 . A A . 132 SER C 1 1
10 26533 1 1 132 SER CA C 3.419 -8.571 13.344 1.00 . A A . 132 SER CA 1 1
10 26534 1 1 132 SER CB C 3.237 -8.205 14.834 1.00 . A A . 132 SER CB 1 1
10 26535 1 1 132 SER H H 1.455 -9.132 13.012 1.00 . A A . 132 SER H 1 1
10 26536 1 1 132 SER HA H 4.101 -7.829 12.910 1.00 . A A . 132 SER HA 1 1
10 26537 1 1 132 SER HB2 H 4.167 -8.362 15.392 1.00 . A A . 132 SER HB2 1 1
10 26538 1 1 132 SER HB3 H 2.993 -7.139 14.911 1.00 . A A . 132 SER HB3 1 1
10 26539 1 1 132 SER HG H 2.607 -9.609 16.015 1.00 . A A . 132 SER HG 1 1
10 26540 1 1 132 SER N N 2.138 -8.474 12.647 1.00 . A A . 132 SER N 1 1
10 26541 1 1 132 SER O O 4.479 -10.627 14.030 1.00 . A A . 132 SER O 1 1
10 26542 1 1 132 SER OG O 2.184 -8.903 15.487 1.00 . A A . 132 SER OG 1 1
10 26543 1 1 133 ASP C C 6.089 -11.523 10.755 1.00 . A A . 133 ASP C 1 1
10 26544 1 1 133 ASP CA C 4.688 -11.671 11.382 1.00 . A A . 133 ASP CA 1 1
10 26545 1 1 133 ASP CB C 3.722 -12.276 10.335 1.00 . A A . 133 ASP CB 1 1
10 26546 1 1 133 ASP CG C 3.160 -13.657 10.690 1.00 . A A . 133 ASP CG 1 1
10 26547 1 1 133 ASP H H 4.338 -9.613 11.135 1.00 . A A . 133 ASP H 1 1
10 26548 1 1 133 ASP HA H 4.755 -12.296 12.275 1.00 . A A . 133 ASP HA 1 1
10 26549 1 1 133 ASP HB2 H 2.854 -11.619 10.202 1.00 . A A . 133 ASP HB2 1 1
10 26550 1 1 133 ASP HB3 H 4.215 -12.400 9.365 1.00 . A A . 133 ASP HB3 1 1
10 26551 1 1 133 ASP HD2 H 1.851 -14.911 10.461 1.00 . A A . 133 ASP HD2 1 1
10 26552 1 1 133 ASP N N 4.179 -10.354 11.811 1.00 . A A . 133 ASP N 1 1
10 26553 1 1 133 ASP O O 6.306 -10.558 10.027 1.00 . A A . 133 ASP O 1 1
10 26554 1 1 133 ASP OD1 O 3.808 -14.371 11.437 1.00 . A A . 133 ASP OD1 1 1
10 26555 1 1 133 ASP OD2 O 1.996 -13.992 10.141 1.00 . A A . 133 ASP OD2 1 1
10 26556 1 1 134 PRO C C 8.469 -12.453 8.850 1.00 . A A . 134 PRO C 1 1
10 26557 1 1 134 PRO CA C 8.398 -12.313 10.384 1.00 . A A . 134 PRO CA 1 1
10 26558 1 1 134 PRO CB C 9.243 -13.376 11.094 1.00 . A A . 134 PRO CB 1 1
10 26559 1 1 134 PRO CD C 6.887 -13.739 11.598 1.00 . A A . 134 PRO CD 1 1
10 26560 1 1 134 PRO CG C 8.243 -14.441 11.553 1.00 . A A . 134 PRO CG 1 1
10 26561 1 1 134 PRO HA H 8.756 -11.303 10.619 1.00 . A A . 134 PRO HA 1 1
10 26562 1 1 134 PRO HB2 H 10.040 -13.798 10.474 1.00 . A A . 134 PRO HB2 1 1
10 26563 1 1 134 PRO HB3 H 9.709 -12.930 11.981 1.00 . A A . 134 PRO HB3 1 1
10 26564 1 1 134 PRO HD2 H 6.139 -14.332 11.071 1.00 . A A . 134 PRO HD2 1 1
10 26565 1 1 134 PRO HD3 H 6.562 -13.568 12.629 1.00 . A A . 134 PRO HD3 1 1
10 26566 1 1 134 PRO HG2 H 8.209 -15.251 10.815 1.00 . A A . 134 PRO HG2 1 1
10 26567 1 1 134 PRO HG3 H 8.516 -14.886 12.515 1.00 . A A . 134 PRO HG3 1 1
10 26568 1 1 134 PRO N N 7.045 -12.460 10.928 1.00 . A A . 134 PRO N 1 1
10 26569 1 1 134 PRO O O 9.489 -12.114 8.248 1.00 . A A . 134 PRO O 1 1
10 26570 1 1 135 ASN C C 5.902 -12.666 6.319 1.00 . A A . 135 ASN C 1 1
10 26571 1 1 135 ASN CA C 7.279 -13.169 6.777 1.00 . A A . 135 ASN CA 1 1
10 26572 1 1 135 ASN CB C 7.510 -14.652 6.439 1.00 . A A . 135 ASN CB 1 1
10 26573 1 1 135 ASN CG C 8.855 -15.193 6.930 1.00 . A A . 135 ASN CG 1 1
10 26574 1 1 135 ASN H H 6.607 -13.196 8.801 1.00 . A A . 135 ASN H 1 1
10 26575 1 1 135 ASN HA H 8.039 -12.567 6.263 1.00 . A A . 135 ASN HA 1 1
10 26576 1 1 135 ASN HB2 H 6.706 -15.262 6.871 1.00 . A A . 135 ASN HB2 1 1
10 26577 1 1 135 ASN HB3 H 7.466 -14.809 5.355 1.00 . A A . 135 ASN HB3 1 1
10 26578 1 1 135 ASN HD21 H 8.013 -16.616 8.130 1.00 . A A . 135 ASN HD21 1 1
10 26579 1 1 135 ASN HD22 H 9.718 -16.463 8.186 1.00 . A A . 135 ASN HD22 1 1
10 26580 1 1 135 ASN N N 7.389 -12.931 8.217 1.00 . A A . 135 ASN N 1 1
10 26581 1 1 135 ASN ND2 N 8.826 -16.043 7.948 1.00 . A A . 135 ASN ND2 1 1
10 26582 1 1 135 ASN O O 5.116 -13.395 5.705 1.00 . A A . 135 ASN O 1 1
10 26583 1 1 135 ASN OD1 O 9.929 -14.862 6.430 1.00 . A A . 135 ASN OD1 1 1
10 26584 1 1 136 ALA C C 4.881 -9.490 5.441 1.00 . A A . 136 ALA C 1 1
10 26585 1 1 136 ALA CA C 4.426 -10.670 6.296 1.00 . A A . 136 ALA CA 1 1
10 26586 1 1 136 ALA CB C 3.684 -10.203 7.555 1.00 . A A . 136 ALA CB 1 1
10 26587 1 1 136 ALA H H 6.361 -10.884 7.132 1.00 . A A . 136 ALA H 1 1
10 26588 1 1 136 ALA HA H 3.774 -11.312 5.694 1.00 . A A . 136 ALA HA 1 1
10 26589 1 1 136 ALA HB1 H 3.022 -10.998 7.906 1.00 . A A . 136 ALA HB1 1 1
10 26590 1 1 136 ALA HB2 H 4.374 -9.967 8.366 1.00 . A A . 136 ALA HB2 1 1
10 26591 1 1 136 ALA HB3 H 3.090 -9.306 7.374 1.00 . A A . 136 ALA HB3 1 1
10 26592 1 1 136 ALA N N 5.606 -11.418 6.696 1.00 . A A . 136 ALA N 1 1
10 26593 1 1 136 ALA O O 5.923 -8.887 5.710 1.00 . A A . 136 ALA O 1 1
10 26594 1 1 137 VAL C C 3.926 -6.695 4.497 1.00 . A A . 137 VAL C 1 1
10 26595 1 1 137 VAL CA C 4.313 -7.916 3.651 1.00 . A A . 137 VAL CA 1 1
10 26596 1 1 137 VAL CB C 3.590 -8.016 2.287 1.00 . A A . 137 VAL CB 1 1
10 26597 1 1 137 VAL CG1 C 2.072 -8.125 2.399 1.00 . A A . 137 VAL CG1 1 1
10 26598 1 1 137 VAL CG2 C 3.907 -6.848 1.341 1.00 . A A . 137 VAL CG2 1 1
10 26599 1 1 137 VAL H H 3.201 -9.603 4.322 1.00 . A A . 137 VAL H 1 1
10 26600 1 1 137 VAL HA H 5.393 -7.837 3.486 1.00 . A A . 137 VAL HA 1 1
10 26601 1 1 137 VAL HB H 3.947 -8.930 1.793 1.00 . A A . 137 VAL HB 1 1
10 26602 1 1 137 VAL HG11 H 1.770 -9.078 2.840 1.00 . A A . 137 VAL HG11 1 1
10 26603 1 1 137 VAL HG12 H 1.645 -7.312 2.990 1.00 . A A . 137 VAL HG12 1 1
10 26604 1 1 137 VAL HG13 H 1.630 -8.070 1.400 1.00 . A A . 137 VAL HG13 1 1
10 26605 1 1 137 VAL HG21 H 3.370 -5.941 1.641 1.00 . A A . 137 VAL HG21 1 1
10 26606 1 1 137 VAL HG22 H 4.967 -6.605 1.343 1.00 . A A . 137 VAL HG22 1 1
10 26607 1 1 137 VAL HG23 H 3.610 -7.086 0.314 1.00 . A A . 137 VAL HG23 1 1
10 26608 1 1 137 VAL N N 4.090 -9.134 4.427 1.00 . A A . 137 VAL N 1 1
10 26609 1 1 137 VAL O O 4.523 -5.631 4.332 1.00 . A A . 137 VAL O 1 1
10 26610 1 1 138 MET C C 3.470 -5.626 7.574 1.00 . A A . 138 MET C 1 1
10 26611 1 1 138 MET CA C 2.525 -5.853 6.393 1.00 . A A . 138 MET CA 1 1
10 26612 1 1 138 MET CB C 1.164 -6.294 6.949 1.00 . A A . 138 MET CB 1 1
10 26613 1 1 138 MET CE C 0.443 -4.465 3.894 1.00 . A A . 138 MET CE 1 1
10 26614 1 1 138 MET CG C 0.036 -6.312 5.912 1.00 . A A . 138 MET CG 1 1
10 26615 1 1 138 MET H H 2.615 -7.810 5.526 1.00 . A A . 138 MET H 1 1
10 26616 1 1 138 MET HA H 2.468 -4.897 5.871 1.00 . A A . 138 MET HA 1 1
10 26617 1 1 138 MET HB2 H 1.272 -7.294 7.378 1.00 . A A . 138 MET HB2 1 1
10 26618 1 1 138 MET HB3 H 0.874 -5.654 7.788 1.00 . A A . 138 MET HB3 1 1
10 26619 1 1 138 MET HE1 H 1.495 -4.282 4.097 1.00 . A A . 138 MET HE1 1 1
10 26620 1 1 138 MET HE2 H 0.332 -5.336 3.244 1.00 . A A . 138 MET HE2 1 1
10 26621 1 1 138 MET HE3 H 0.020 -3.609 3.372 1.00 . A A . 138 MET HE3 1 1
10 26622 1 1 138 MET HG2 H 0.298 -6.906 5.033 1.00 . A A . 138 MET HG2 1 1
10 26623 1 1 138 MET HG3 H -0.828 -6.810 6.361 1.00 . A A . 138 MET HG3 1 1
10 26624 1 1 138 MET N N 2.989 -6.859 5.441 1.00 . A A . 138 MET N 1 1
10 26625 1 1 138 MET O O 3.305 -4.627 8.268 1.00 . A A . 138 MET O 1 1
10 26626 1 1 138 MET SD S -0.511 -4.663 5.411 1.00 . A A . 138 MET SD 1 1
10 26627 1 1 139 TYR C C 6.077 -5.022 8.930 1.00 . A A . 139 TYR C 1 1
10 26628 1 1 139 TYR CA C 5.321 -6.364 8.988 1.00 . A A . 139 TYR CA 1 1
10 26629 1 1 139 TYR CB C 6.261 -7.564 9.022 1.00 . A A . 139 TYR CB 1 1
10 26630 1 1 139 TYR CD1 C 7.176 -7.612 11.398 1.00 . A A . 139 TYR CD1 1 1
10 26631 1 1 139 TYR CD2 C 8.716 -7.305 9.536 1.00 . A A . 139 TYR CD2 1 1
10 26632 1 1 139 TYR CE1 C 8.246 -7.500 12.306 1.00 . A A . 139 TYR CE1 1 1
10 26633 1 1 139 TYR CE2 C 9.792 -7.212 10.435 1.00 . A A . 139 TYR CE2 1 1
10 26634 1 1 139 TYR CG C 7.407 -7.490 10.013 1.00 . A A . 139 TYR CG 1 1
10 26635 1 1 139 TYR CZ C 9.557 -7.277 11.826 1.00 . A A . 139 TYR CZ 1 1
10 26636 1 1 139 TYR H H 4.755 -7.127 7.088 1.00 . A A . 139 TYR H 1 1
10 26637 1 1 139 TYR HA H 4.669 -6.391 9.866 1.00 . A A . 139 TYR HA 1 1
10 26638 1 1 139 TYR HB2 H 5.668 -8.453 9.241 1.00 . A A . 139 TYR HB2 1 1
10 26639 1 1 139 TYR HB3 H 6.685 -7.737 8.024 1.00 . A A . 139 TYR HB3 1 1
10 26640 1 1 139 TYR HD1 H 6.185 -7.805 11.787 1.00 . A A . 139 TYR HD1 1 1
10 26641 1 1 139 TYR HD2 H 8.925 -7.215 8.474 1.00 . A A . 139 TYR HD2 1 1
10 26642 1 1 139 TYR HE1 H 8.086 -7.585 13.377 1.00 . A A . 139 TYR HE1 1 1
10 26643 1 1 139 TYR HE2 H 10.796 -7.049 10.054 1.00 . A A . 139 TYR HE2 1 1
10 26644 1 1 139 TYR HH H 11.398 -6.902 12.197 1.00 . A A . 139 TYR HH 1 1
10 26645 1 1 139 TYR N N 4.438 -6.507 7.833 1.00 . A A . 139 TYR N 1 1
10 26646 1 1 139 TYR O O 6.667 -4.710 7.890 1.00 . A A . 139 TYR O 1 1
10 26647 1 1 139 TYR OH O 10.596 -7.133 12.698 1.00 . A A . 139 TYR OH 1 1
10 26648 1 1 140 PRO C C 8.295 -3.223 10.224 1.00 . A A . 140 PRO C 1 1
10 26649 1 1 140 PRO CA C 6.797 -2.955 10.043 1.00 . A A . 140 PRO CA 1 1
10 26650 1 1 140 PRO CB C 6.213 -2.174 11.223 1.00 . A A . 140 PRO CB 1 1
10 26651 1 1 140 PRO CD C 5.339 -4.423 11.255 1.00 . A A . 140 PRO CD 1 1
10 26652 1 1 140 PRO CG C 5.688 -3.249 12.171 1.00 . A A . 140 PRO CG 1 1
10 26653 1 1 140 PRO HA H 6.658 -2.414 9.099 1.00 . A A . 140 PRO HA 1 1
10 26654 1 1 140 PRO HB2 H 6.928 -1.506 11.711 1.00 . A A . 140 PRO HB2 1 1
10 26655 1 1 140 PRO HB3 H 5.367 -1.569 10.873 1.00 . A A . 140 PRO HB3 1 1
10 26656 1 1 140 PRO HD2 H 5.605 -5.380 11.704 1.00 . A A . 140 PRO HD2 1 1
10 26657 1 1 140 PRO HD3 H 4.267 -4.426 11.031 1.00 . A A . 140 PRO HD3 1 1
10 26658 1 1 140 PRO HG2 H 6.488 -3.550 12.858 1.00 . A A . 140 PRO HG2 1 1
10 26659 1 1 140 PRO HG3 H 4.837 -2.914 12.771 1.00 . A A . 140 PRO HG3 1 1
10 26660 1 1 140 PRO N N 6.053 -4.206 10.002 1.00 . A A . 140 PRO N 1 1
10 26661 1 1 140 PRO O O 8.667 -4.247 10.789 1.00 . A A . 140 PRO O 1 1
10 26662 1 1 141 THR C C 11.084 -3.522 8.912 1.00 . A A . 141 THR C 1 1
10 26663 1 1 141 THR CA C 10.603 -2.373 9.814 1.00 . A A . 141 THR CA 1 1
10 26664 1 1 141 THR CB C 11.131 -2.413 11.264 1.00 . A A . 141 THR CB 1 1
10 26665 1 1 141 THR CG2 C 12.631 -2.706 11.382 1.00 . A A . 141 THR CG2 1 1
10 26666 1 1 141 THR H H 8.861 -1.326 10.053 1.00 . A A . 141 THR H 1 1
10 26667 1 1 141 THR HA H 10.946 -1.432 9.362 1.00 . A A . 141 THR HA 1 1
10 26668 1 1 141 THR HB H 10.597 -3.158 11.862 1.00 . A A . 141 THR HB 1 1
10 26669 1 1 141 THR HG1 H 11.328 -1.130 12.709 1.00 . A A . 141 THR HG1 1 1
10 26670 1 1 141 THR HG21 H 12.881 -3.706 11.018 1.00 . A A . 141 THR HG21 1 1
10 26671 1 1 141 THR HG22 H 13.213 -1.969 10.818 1.00 . A A . 141 THR HG22 1 1
10 26672 1 1 141 THR HG23 H 12.956 -2.633 12.426 1.00 . A A . 141 THR HG23 1 1
10 26673 1 1 141 THR N N 9.141 -2.266 9.813 1.00 . A A . 141 THR N 1 1
10 26674 1 1 141 THR O O 11.083 -4.686 9.303 1.00 . A A . 141 THR O 1 1
10 26675 1 1 141 THR OG1 O 10.879 -1.144 11.841 1.00 . A A . 141 THR OG1 1 1
10 26676 1 1 142 TYR C C 12.925 -5.175 7.280 1.00 . A A . 142 TYR C 1 1
10 26677 1 1 142 TYR CA C 12.018 -4.099 6.670 1.00 . A A . 142 TYR CA 1 1
10 26678 1 1 142 TYR CB C 12.767 -3.336 5.559 1.00 . A A . 142 TYR CB 1 1
10 26679 1 1 142 TYR CD1 C 12.070 -4.827 3.606 1.00 . A A . 142 TYR CD1 1 1
10 26680 1 1 142 TYR CD2 C 11.862 -2.410 3.394 1.00 . A A . 142 TYR CD2 1 1
10 26681 1 1 142 TYR CE1 C 11.544 -4.988 2.308 1.00 . A A . 142 TYR CE1 1 1
10 26682 1 1 142 TYR CE2 C 11.319 -2.566 2.109 1.00 . A A . 142 TYR CE2 1 1
10 26683 1 1 142 TYR CG C 12.216 -3.536 4.157 1.00 . A A . 142 TYR CG 1 1
10 26684 1 1 142 TYR CZ C 11.165 -3.857 1.552 1.00 . A A . 142 TYR CZ 1 1
10 26685 1 1 142 TYR H H 11.212 -2.265 7.357 1.00 . A A . 142 TYR H 1 1
10 26686 1 1 142 TYR HA H 11.116 -4.579 6.270 1.00 . A A . 142 TYR HA 1 1
10 26687 1 1 142 TYR HB2 H 12.783 -2.261 5.784 1.00 . A A . 142 TYR HB2 1 1
10 26688 1 1 142 TYR HB3 H 13.823 -3.637 5.521 1.00 . A A . 142 TYR HB3 1 1
10 26689 1 1 142 TYR HD1 H 12.388 -5.712 4.156 1.00 . A A . 142 TYR HD1 1 1
10 26690 1 1 142 TYR HD2 H 11.980 -1.413 3.808 1.00 . A A . 142 TYR HD2 1 1
10 26691 1 1 142 TYR HE1 H 11.442 -5.983 1.885 1.00 . A A . 142 TYR HE1 1 1
10 26692 1 1 142 TYR HE2 H 11.002 -1.685 1.564 1.00 . A A . 142 TYR HE2 1 1
10 26693 1 1 142 TYR HH H 10.374 -3.143 -0.044 1.00 . A A . 142 TYR HH 1 1
10 26694 1 1 142 TYR N N 11.510 -3.171 7.687 1.00 . A A . 142 TYR N 1 1
10 26695 1 1 142 TYR O O 13.928 -4.859 7.925 1.00 . A A . 142 TYR O 1 1
10 26696 1 1 142 TYR OH O 10.651 -4.011 0.297 1.00 . A A . 142 TYR OH 1 1
10 26697 1 1 143 GLY C C 13.314 -8.694 6.556 1.00 . A A . 143 GLY C 1 1
10 26698 1 1 143 GLY CA C 13.201 -7.611 7.620 1.00 . A A . 143 GLY CA 1 1
10 26699 1 1 143 GLY H H 11.684 -6.609 6.580 1.00 . A A . 143 GLY H 1 1
10 26700 1 1 143 GLY HA2 H 14.199 -7.372 7.998 1.00 . A A . 143 GLY HA2 1 1
10 26701 1 1 143 GLY HA3 H 12.575 -7.946 8.452 1.00 . A A . 143 GLY HA3 1 1
10 26702 1 1 143 GLY N N 12.566 -6.439 7.042 1.00 . A A . 143 GLY N 1 1
10 26703 1 1 143 GLY O O 13.798 -8.414 5.461 1.00 . A A . 143 GLY O 1 1
10 26704 1 1 144 ASN C C 12.155 -10.856 4.722 1.00 . A A . 144 ASN C 1 1
10 26705 1 1 144 ASN CA C 13.022 -11.065 5.970 1.00 . A A . 144 ASN CA 1 1
10 26706 1 1 144 ASN CB C 12.668 -12.374 6.704 1.00 . A A . 144 ASN CB 1 1
10 26707 1 1 144 ASN CG C 13.463 -13.589 6.215 1.00 . A A . 144 ASN CG 1 1
10 26708 1 1 144 ASN H H 12.624 -10.108 7.836 1.00 . A A . 144 ASN H 1 1
10 26709 1 1 144 ASN HA H 14.068 -11.080 5.640 1.00 . A A . 144 ASN HA 1 1
10 26710 1 1 144 ASN HB2 H 12.904 -12.290 7.773 1.00 . A A . 144 ASN HB2 1 1
10 26711 1 1 144 ASN HB3 H 11.599 -12.597 6.633 1.00 . A A . 144 ASN HB3 1 1
10 26712 1 1 144 ASN HD21 H 11.824 -14.799 6.239 1.00 . A A . 144 ASN HD21 1 1
10 26713 1 1 144 ASN HD22 H 13.322 -15.522 5.792 1.00 . A A . 144 ASN HD22 1 1
10 26714 1 1 144 ASN N N 12.894 -9.925 6.878 1.00 . A A . 144 ASN N 1 1
10 26715 1 1 144 ASN ND2 N 12.846 -14.761 6.258 1.00 . A A . 144 ASN ND2 1 1
10 26716 1 1 144 ASN O O 12.695 -10.741 3.620 1.00 . A A . 144 ASN O 1 1
10 26717 1 1 144 ASN OD1 O 14.631 -13.510 5.823 1.00 . A A . 144 ASN OD1 1 1
10 26718 1 1 145 GLY C C 10.097 -11.479 2.643 1.00 . A A . 145 GLY C 1 1
10 26719 1 1 145 GLY CA C 9.821 -10.604 3.873 1.00 . A A . 145 GLY CA 1 1
10 26720 1 1 145 GLY H H 10.498 -10.824 5.879 1.00 . A A . 145 GLY H 1 1
10 26721 1 1 145 GLY HA2 H 8.850 -10.879 4.295 1.00 . A A . 145 GLY HA2 1 1
10 26722 1 1 145 GLY HA3 H 9.806 -9.549 3.583 1.00 . A A . 145 GLY HA3 1 1
10 26723 1 1 145 GLY N N 10.829 -10.745 4.925 1.00 . A A . 145 GLY N 1 1
10 26724 1 1 145 GLY O O 10.709 -12.548 2.738 1.00 . A A . 145 GLY O 1 1
10 26725 1 1 146 ASP C C 9.838 -10.430 -0.880 1.00 . A A . 146 ASP C 1 1
10 26726 1 1 146 ASP CA C 10.039 -11.537 0.173 1.00 . A A . 146 ASP CA 1 1
10 26727 1 1 146 ASP CB C 9.258 -12.834 -0.140 1.00 . A A . 146 ASP CB 1 1
10 26728 1 1 146 ASP CG C 9.913 -13.670 -1.249 1.00 . A A . 146 ASP CG 1 1
10 26729 1 1 146 ASP H H 8.993 -10.231 1.473 1.00 . A A . 146 ASP H 1 1
10 26730 1 1 146 ASP HA H 11.105 -11.791 0.215 1.00 . A A . 146 ASP HA 1 1
10 26731 1 1 146 ASP HB2 H 9.210 -13.471 0.751 1.00 . A A . 146 ASP HB2 1 1
10 26732 1 1 146 ASP HB3 H 8.222 -12.631 -0.434 1.00 . A A . 146 ASP HB3 1 1
10 26733 1 1 146 ASP HD2 H 10.659 -15.335 -1.751 1.00 . A A . 146 ASP HD2 1 1
10 26734 1 1 146 ASP N N 9.651 -11.005 1.476 1.00 . A A . 146 ASP N 1 1
10 26735 1 1 146 ASP O O 8.846 -10.454 -1.609 1.00 . A A . 146 ASP O 1 1
10 26736 1 1 146 ASP OD1 O 10.235 -13.138 -2.299 1.00 . A A . 146 ASP OD1 1 1
10 26737 1 1 146 ASP OD2 O 10.153 -14.955 -1.005 1.00 . A A . 146 ASP OD2 1 1
10 26738 1 1 147 PRO C C 10.911 -8.747 -3.368 1.00 . A A . 147 PRO C 1 1
10 26739 1 1 147 PRO CA C 10.623 -8.303 -1.916 1.00 . A A . 147 PRO CA 1 1
10 26740 1 1 147 PRO CB C 11.559 -7.207 -1.384 1.00 . A A . 147 PRO CB 1 1
10 26741 1 1 147 PRO CD C 11.893 -9.226 -0.098 1.00 . A A . 147 PRO CD 1 1
10 26742 1 1 147 PRO CG C 12.598 -7.946 -0.550 1.00 . A A . 147 PRO CG 1 1
10 26743 1 1 147 PRO HA H 9.593 -7.937 -1.929 1.00 . A A . 147 PRO HA 1 1
10 26744 1 1 147 PRO HB2 H 12.035 -6.594 -2.149 1.00 . A A . 147 PRO HB2 1 1
10 26745 1 1 147 PRO HB3 H 10.987 -6.543 -0.726 1.00 . A A . 147 PRO HB3 1 1
10 26746 1 1 147 PRO HD2 H 12.551 -10.097 -0.167 1.00 . A A . 147 PRO HD2 1 1
10 26747 1 1 147 PRO HD3 H 11.549 -9.125 0.936 1.00 . A A . 147 PRO HD3 1 1
10 26748 1 1 147 PRO HG2 H 13.450 -8.211 -1.187 1.00 . A A . 147 PRO HG2 1 1
10 26749 1 1 147 PRO HG3 H 12.979 -7.355 0.287 1.00 . A A . 147 PRO HG3 1 1
10 26750 1 1 147 PRO N N 10.723 -9.406 -0.953 1.00 . A A . 147 PRO N 1 1
10 26751 1 1 147 PRO O O 11.582 -8.046 -4.127 1.00 . A A . 147 PRO O 1 1
10 26752 1 1 148 GLN C C 9.325 -11.305 -5.425 1.00 . A A . 148 GLN C 1 1
10 26753 1 1 148 GLN CA C 10.605 -10.536 -5.070 1.00 . A A . 148 GLN CA 1 1
10 26754 1 1 148 GLN CB C 11.847 -11.458 -5.064 1.00 . A A . 148 GLN CB 1 1
10 26755 1 1 148 GLN CD C 14.417 -11.564 -4.897 1.00 . A A . 148 GLN CD 1 1
10 26756 1 1 148 GLN CG C 13.157 -10.707 -4.755 1.00 . A A . 148 GLN CG 1 1
10 26757 1 1 148 GLN H H 9.678 -10.295 -3.174 1.00 . A A . 148 GLN H 1 1
10 26758 1 1 148 GLN HA H 10.743 -9.741 -5.813 1.00 . A A . 148 GLN HA 1 1
10 26759 1 1 148 GLN HB2 H 11.734 -12.247 -4.316 1.00 . A A . 148 GLN HB2 1 1
10 26760 1 1 148 GLN HB3 H 11.922 -11.963 -6.035 1.00 . A A . 148 GLN HB3 1 1
10 26761 1 1 148 GLN HE21 H 14.244 -11.751 -6.949 1.00 . A A . 148 GLN HE21 1 1
10 26762 1 1 148 GLN HE22 H 15.602 -12.529 -6.201 1.00 . A A . 148 GLN HE22 1 1
10 26763 1 1 148 GLN HG2 H 13.264 -9.854 -5.434 1.00 . A A . 148 GLN HG2 1 1
10 26764 1 1 148 GLN HG3 H 13.147 -10.320 -3.730 1.00 . A A . 148 GLN HG3 1 1
10 26765 1 1 148 GLN N N 10.429 -9.930 -3.760 1.00 . A A . 148 GLN N 1 1
10 26766 1 1 148 GLN NE2 N 14.737 -12.009 -6.106 1.00 . A A . 148 GLN NE2 1 1
10 26767 1 1 148 GLN O O 8.697 -10.999 -6.446 1.00 . A A . 148 GLN O 1 1
10 26768 1 1 148 GLN OE1 O 15.143 -11.795 -3.936 1.00 . A A . 148 GLN OE1 1 1
10 26769 1 1 149 ASN C C 6.651 -12.876 -3.851 1.00 . A A . 149 ASN C 1 1
10 26770 1 1 149 ASN CA C 7.805 -13.175 -4.816 1.00 . A A . 149 ASN CA 1 1
10 26771 1 1 149 ASN CB C 8.276 -14.643 -4.669 1.00 . A A . 149 ASN CB 1 1
10 26772 1 1 149 ASN CG C 9.640 -14.963 -5.277 1.00 . A A . 149 ASN CG 1 1
10 26773 1 1 149 ASN H H 9.345 -12.302 -3.647 1.00 . A A . 149 ASN H 1 1
10 26774 1 1 149 ASN HA H 7.452 -13.037 -5.845 1.00 . A A . 149 ASN HA 1 1
10 26775 1 1 149 ASN HB2 H 8.330 -14.928 -3.610 1.00 . A A . 149 ASN HB2 1 1
10 26776 1 1 149 ASN HB3 H 7.532 -15.317 -5.111 1.00 . A A . 149 ASN HB3 1 1
10 26777 1 1 149 ASN HD21 H 10.661 -14.095 -3.745 1.00 . A A . 149 ASN HD21 1 1
10 26778 1 1 149 ASN HD22 H 11.600 -14.904 -4.939 1.00 . A A . 149 ASN HD22 1 1
10 26779 1 1 149 ASN N N 8.883 -12.225 -4.555 1.00 . A A . 149 ASN N 1 1
10 26780 1 1 149 ASN ND2 N 10.697 -14.781 -4.495 1.00 . A A . 149 ASN ND2 1 1
10 26781 1 1 149 ASN O O 6.591 -13.430 -2.758 1.00 . A A . 149 ASN O 1 1
10 26782 1 1 149 ASN OD1 O 9.736 -15.393 -6.427 1.00 . A A . 149 ASN OD1 1 1
10 26783 1 1 150 PHE C C 3.926 -12.434 -2.562 1.00 . A A . 150 PHE C 1 1
10 26784 1 1 150 PHE CA C 4.666 -11.424 -3.437 1.00 . A A . 150 PHE CA 1 1
10 26785 1 1 150 PHE CB C 3.645 -10.768 -4.371 1.00 . A A . 150 PHE CB 1 1
10 26786 1 1 150 PHE CD1 C 5.151 -8.773 -4.828 1.00 . A A . 150 PHE CD1 1 1
10 26787 1 1 150 PHE CD2 C 2.730 -8.489 -4.693 1.00 . A A . 150 PHE CD2 1 1
10 26788 1 1 150 PHE CE1 C 5.296 -7.406 -5.095 1.00 . A A . 150 PHE CE1 1 1
10 26789 1 1 150 PHE CE2 C 2.871 -7.147 -5.043 1.00 . A A . 150 PHE CE2 1 1
10 26790 1 1 150 PHE CG C 3.865 -9.308 -4.627 1.00 . A A . 150 PHE CG 1 1
10 26791 1 1 150 PHE CZ C 4.150 -6.605 -5.222 1.00 . A A . 150 PHE CZ 1 1
10 26792 1 1 150 PHE H H 6.056 -11.416 -5.037 1.00 . A A . 150 PHE H 1 1
10 26793 1 1 150 PHE HA H 5.135 -10.698 -2.761 1.00 . A A . 150 PHE HA 1 1
10 26794 1 1 150 PHE HB2 H 3.609 -11.281 -5.342 1.00 . A A . 150 PHE HB2 1 1
10 26795 1 1 150 PHE HB3 H 2.641 -10.877 -3.937 1.00 . A A . 150 PHE HB3 1 1
10 26796 1 1 150 PHE HD1 H 6.055 -9.368 -4.764 1.00 . A A . 150 PHE HD1 1 1
10 26797 1 1 150 PHE HD2 H 1.733 -8.884 -4.513 1.00 . A A . 150 PHE HD2 1 1
10 26798 1 1 150 PHE HE1 H 6.291 -6.990 -5.218 1.00 . A A . 150 PHE HE1 1 1
10 26799 1 1 150 PHE HE2 H 1.990 -6.522 -5.147 1.00 . A A . 150 PHE HE2 1 1
10 26800 1 1 150 PHE HZ H 4.234 -5.559 -5.465 1.00 . A A . 150 PHE HZ 1 1
10 26801 1 1 150 PHE N N 5.738 -11.991 -4.264 1.00 . A A . 150 PHE N 1 1
10 26802 1 1 150 PHE O O 3.939 -12.313 -1.342 1.00 . A A . 150 PHE O 1 1
10 26803 1 1 151 LYS C C 1.965 -14.302 -1.292 1.00 . A A . 151 LYS C 1 1
10 26804 1 1 151 LYS CA C 2.563 -14.545 -2.687 1.00 . A A . 151 LYS CA 1 1
10 26805 1 1 151 LYS CB C 3.510 -15.761 -2.768 1.00 . A A . 151 LYS CB 1 1
10 26806 1 1 151 LYS CD C 2.927 -16.445 -5.200 1.00 . A A . 151 LYS CD 1 1
10 26807 1 1 151 LYS CE C 2.900 -17.952 -5.457 1.00 . A A . 151 LYS CE 1 1
10 26808 1 1 151 LYS CG C 4.026 -16.055 -4.193 1.00 . A A . 151 LYS CG 1 1
10 26809 1 1 151 LYS H H 3.468 -13.420 -4.220 1.00 . A A . 151 LYS H 1 1
10 26810 1 1 151 LYS HA H 1.705 -14.710 -3.347 1.00 . A A . 151 LYS HA 1 1
10 26811 1 1 151 LYS HB2 H 4.378 -15.591 -2.117 1.00 . A A . 151 LYS HB2 1 1
10 26812 1 1 151 LYS HB3 H 2.999 -16.651 -2.381 1.00 . A A . 151 LYS HB3 1 1
10 26813 1 1 151 LYS HD2 H 1.938 -16.111 -4.877 1.00 . A A . 151 LYS HD2 1 1
10 26814 1 1 151 LYS HD3 H 3.129 -15.940 -6.153 1.00 . A A . 151 LYS HD3 1 1
10 26815 1 1 151 LYS HE2 H 3.789 -18.279 -6.006 1.00 . A A . 151 LYS HE2 1 1
10 26816 1 1 151 LYS HE3 H 2.832 -18.512 -4.519 1.00 . A A . 151 LYS HE3 1 1
10 26817 1 1 151 LYS HG2 H 4.569 -15.185 -4.578 1.00 . A A . 151 LYS HG2 1 1
10 26818 1 1 151 LYS HG3 H 4.774 -16.855 -4.130 1.00 . A A . 151 LYS HG3 1 1
10 26819 1 1 151 LYS HZ1 H 0.841 -18.147 -5.783 1.00 . A A . 151 LYS HZ1 1 1
10 26820 1 1 151 LYS HZ2 H 1.716 -17.906 -7.185 1.00 . A A . 151 LYS HZ2 1 1
10 26821 1 1 151 LYS HZ3 H 1.740 -19.377 -6.426 1.00 . A A . 151 LYS HZ3 1 1
10 26822 1 1 151 LYS N N 3.259 -13.383 -3.232 1.00 . A A . 151 LYS N 1 1
10 26823 1 1 151 LYS NZ N 1.724 -18.360 -6.264 1.00 . A A . 151 LYS NZ 1 1
10 26824 1 1 151 LYS O O 2.359 -14.968 -0.337 1.00 . A A . 151 LYS O 1 1
10 26825 1 1 152 LEU C C 0.232 -13.880 1.043 1.00 . A A . 152 LEU C 1 1
10 26826 1 1 152 LEU CA C 0.282 -12.833 -0.078 1.00 . A A . 152 LEU CA 1 1
10 26827 1 1 152 LEU CB C -1.150 -12.381 -0.461 1.00 . A A . 152 LEU CB 1 1
10 26828 1 1 152 LEU CD1 C -1.347 -11.816 -2.935 1.00 . A A . 152 LEU CD1 1 1
10 26829 1 1 152 LEU CD2 C -2.561 -10.409 -1.324 1.00 . A A . 152 LEU CD2 1 1
10 26830 1 1 152 LEU CG C -1.280 -11.246 -1.509 1.00 . A A . 152 LEU CG 1 1
10 26831 1 1 152 LEU H H 1.131 -12.660 -1.972 1.00 . A A . 152 LEU H 1 1
10 26832 1 1 152 LEU HA H 0.850 -11.962 0.269 1.00 . A A . 152 LEU HA 1 1
10 26833 1 1 152 LEU HB2 H -1.721 -13.253 -0.807 1.00 . A A . 152 LEU HB2 1 1
10 26834 1 1 152 LEU HB3 H -1.644 -12.064 0.461 1.00 . A A . 152 LEU HB3 1 1
10 26835 1 1 152 LEU HD11 H -0.445 -12.364 -3.212 1.00 . A A . 152 LEU HD11 1 1
10 26836 1 1 152 LEU HD12 H -2.200 -12.494 -3.052 1.00 . A A . 152 LEU HD12 1 1
10 26837 1 1 152 LEU HD13 H -1.465 -11.011 -3.659 1.00 . A A . 152 LEU HD13 1 1
10 26838 1 1 152 LEU HD21 H -3.453 -11.045 -1.335 1.00 . A A . 152 LEU HD21 1 1
10 26839 1 1 152 LEU HD22 H -2.551 -9.859 -0.385 1.00 . A A . 152 LEU HD22 1 1
10 26840 1 1 152 LEU HD23 H -2.662 -9.667 -2.124 1.00 . A A . 152 LEU HD23 1 1
10 26841 1 1 152 LEU HG H -0.417 -10.574 -1.438 1.00 . A A . 152 LEU HG 1 1
10 26842 1 1 152 LEU N N 1.009 -13.350 -1.245 1.00 . A A . 152 LEU N 1 1
10 26843 1 1 152 LEU O O -0.321 -14.961 0.841 1.00 . A A . 152 LEU O 1 1
10 26844 1 1 153 SER C C 0.028 -14.941 4.064 1.00 . A A . 153 SER C 1 1
10 26845 1 1 153 SER CA C 1.218 -14.622 3.157 1.00 . A A . 153 SER CA 1 1
10 26846 1 1 153 SER CB C 2.491 -14.205 3.913 1.00 . A A . 153 SER CB 1 1
10 26847 1 1 153 SER H H 1.667 -13.002 1.952 1.00 . A A . 153 SER H 1 1
10 26848 1 1 153 SER HA H 1.450 -15.550 2.616 1.00 . A A . 153 SER HA 1 1
10 26849 1 1 153 SER HB2 H 3.304 -14.063 3.190 1.00 . A A . 153 SER HB2 1 1
10 26850 1 1 153 SER HB3 H 2.373 -13.258 4.438 1.00 . A A . 153 SER HB3 1 1
10 26851 1 1 153 SER HG H 3.824 -14.909 5.118 1.00 . A A . 153 SER HG 1 1
10 26852 1 1 153 SER N N 0.873 -13.589 2.184 1.00 . A A . 153 SER N 1 1
10 26853 1 1 153 SER O O -0.676 -15.916 3.805 1.00 . A A . 153 SER O 1 1
10 26854 1 1 153 SER OG O 2.918 -15.176 4.849 1.00 . A A . 153 SER OG 1 1
10 26855 1 1 154 GLN C C -1.820 -13.119 6.647 1.00 . A A . 154 GLN C 1 1
10 26856 1 1 154 GLN CA C -1.258 -14.417 6.102 1.00 . A A . 154 GLN CA 1 1
10 26857 1 1 154 GLN CB C -0.715 -15.237 7.288 1.00 . A A . 154 GLN CB 1 1
10 26858 1 1 154 GLN CD C -1.931 -17.426 6.923 1.00 . A A . 154 GLN CD 1 1
10 26859 1 1 154 GLN CG C -0.567 -16.736 6.999 1.00 . A A . 154 GLN CG 1 1
10 26860 1 1 154 GLN H H 0.464 -13.417 5.316 1.00 . A A . 154 GLN H 1 1
10 26861 1 1 154 GLN HA H -2.076 -14.948 5.604 1.00 . A A . 154 GLN HA 1 1
10 26862 1 1 154 GLN HB2 H 0.267 -14.846 7.586 1.00 . A A . 154 GLN HB2 1 1
10 26863 1 1 154 GLN HB3 H -1.375 -15.111 8.157 1.00 . A A . 154 GLN HB3 1 1
10 26864 1 1 154 GLN HE21 H -1.875 -18.176 8.761 1.00 . A A . 154 GLN HE21 1 1
10 26865 1 1 154 GLN HE22 H -3.302 -18.378 7.890 1.00 . A A . 154 GLN HE22 1 1
10 26866 1 1 154 GLN HG2 H -0.008 -16.935 6.081 1.00 . A A . 154 GLN HG2 1 1
10 26867 1 1 154 GLN HG3 H 0.001 -17.203 7.813 1.00 . A A . 154 GLN HG3 1 1
10 26868 1 1 154 GLN N N -0.207 -14.144 5.116 1.00 . A A . 154 GLN N 1 1
10 26869 1 1 154 GLN NE2 N -2.500 -17.776 8.069 1.00 . A A . 154 GLN NE2 1 1
10 26870 1 1 154 GLN O O -3.028 -12.981 6.726 1.00 . A A . 154 GLN O 1 1
10 26871 1 1 154 GLN OE1 O -2.499 -17.641 5.858 1.00 . A A . 154 GLN OE1 1 1
10 26872 1 1 155 ASP C C -2.197 -10.173 6.172 1.00 . A A . 155 ASP C 1 1
10 26873 1 1 155 ASP CA C -1.246 -10.766 7.208 1.00 . A A . 155 ASP CA 1 1
10 26874 1 1 155 ASP CB C 0.101 -10.031 7.174 1.00 . A A . 155 ASP CB 1 1
10 26875 1 1 155 ASP CG C 0.910 -10.198 5.870 1.00 . A A . 155 ASP CG 1 1
10 26876 1 1 155 ASP H H 0.001 -12.483 7.118 1.00 . A A . 155 ASP H 1 1
10 26877 1 1 155 ASP HA H -1.706 -10.686 8.199 1.00 . A A . 155 ASP HA 1 1
10 26878 1 1 155 ASP HB2 H -0.088 -8.966 7.318 1.00 . A A . 155 ASP HB2 1 1
10 26879 1 1 155 ASP HB3 H 0.737 -10.396 7.984 1.00 . A A . 155 ASP HB3 1 1
10 26880 1 1 155 ASP HD2 H 1.474 -11.302 4.467 1.00 . A A . 155 ASP HD2 1 1
10 26881 1 1 155 ASP N N -0.953 -12.167 6.970 1.00 . A A . 155 ASP N 1 1
10 26882 1 1 155 ASP O O -3.204 -9.568 6.537 1.00 . A A . 155 ASP O 1 1
10 26883 1 1 155 ASP OD1 O 1.506 -9.221 5.448 1.00 . A A . 155 ASP OD1 1 1
10 26884 1 1 155 ASP OD2 O 0.984 -11.404 5.315 1.00 . A A . 155 ASP OD2 1 1
10 26885 1 1 156 ASP C C -4.066 -10.557 3.782 1.00 . A A . 156 ASP C 1 1
10 26886 1 1 156 ASP CA C -2.688 -9.898 3.775 1.00 . A A . 156 ASP CA 1 1
10 26887 1 1 156 ASP CB C -1.968 -10.235 2.464 1.00 . A A . 156 ASP CB 1 1
10 26888 1 1 156 ASP CG C -1.086 -9.127 1.882 1.00 . A A . 156 ASP CG 1 1
10 26889 1 1 156 ASP H H -1.426 -11.282 4.737 1.00 . A A . 156 ASP H 1 1
10 26890 1 1 156 ASP HA H -2.834 -8.822 3.918 1.00 . A A . 156 ASP HA 1 1
10 26891 1 1 156 ASP HB2 H -1.341 -11.127 2.582 1.00 . A A . 156 ASP HB2 1 1
10 26892 1 1 156 ASP HB3 H -2.720 -10.444 1.697 1.00 . A A . 156 ASP HB3 1 1
10 26893 1 1 156 ASP HD2 H -0.733 -7.357 1.668 1.00 . A A . 156 ASP HD2 1 1
10 26894 1 1 156 ASP N N -1.897 -10.396 4.890 1.00 . A A . 156 ASP N 1 1
10 26895 1 1 156 ASP O O -5.079 -9.862 3.840 1.00 . A A . 156 ASP O 1 1
10 26896 1 1 156 ASP OD1 O -0.351 -9.472 0.971 1.00 . A A . 156 ASP OD1 1 1
10 26897 1 1 156 ASP OD2 O -1.185 -7.888 2.356 1.00 . A A . 156 ASP OD2 1 1
10 26898 1 1 157 ILE C C -6.162 -12.305 5.028 1.00 . A A . 157 ILE C 1 1
10 26899 1 1 157 ILE CA C -5.326 -12.696 3.801 1.00 . A A . 157 ILE CA 1 1
10 26900 1 1 157 ILE CB C -4.983 -14.214 3.769 1.00 . A A . 157 ILE CB 1 1
10 26901 1 1 157 ILE CD1 C -3.577 -14.148 1.570 1.00 . A A . 157 ILE CD1 1 1
10 26902 1 1 157 ILE CG1 C -4.744 -14.764 2.344 1.00 . A A . 157 ILE CG1 1 1
10 26903 1 1 157 ILE CG2 C -6.099 -15.089 4.380 1.00 . A A . 157 ILE CG2 1 1
10 26904 1 1 157 ILE H H -3.257 -12.395 3.527 1.00 . A A . 157 ILE H 1 1
10 26905 1 1 157 ILE HA H -5.902 -12.412 2.913 1.00 . A A . 157 ILE HA 1 1
10 26906 1 1 157 ILE HB H -4.076 -14.392 4.361 1.00 . A A . 157 ILE HB 1 1
10 26907 1 1 157 ILE HD11 H -3.779 -13.104 1.316 1.00 . A A . 157 ILE HD11 1 1
10 26908 1 1 157 ILE HD12 H -2.656 -14.198 2.157 1.00 . A A . 157 ILE HD12 1 1
10 26909 1 1 157 ILE HD13 H -3.420 -14.693 0.634 1.00 . A A . 157 ILE HD13 1 1
10 26910 1 1 157 ILE HG12 H -4.550 -15.843 2.409 1.00 . A A . 157 ILE HG12 1 1
10 26911 1 1 157 ILE HG13 H -5.663 -14.653 1.774 1.00 . A A . 157 ILE HG13 1 1
10 26912 1 1 157 ILE HG21 H -6.231 -14.882 5.447 1.00 . A A . 157 ILE HG21 1 1
10 26913 1 1 157 ILE HG22 H -7.056 -14.923 3.873 1.00 . A A . 157 ILE HG22 1 1
10 26914 1 1 157 ILE HG23 H -5.852 -16.153 4.297 1.00 . A A . 157 ILE HG23 1 1
10 26915 1 1 157 ILE N N -4.098 -11.899 3.784 1.00 . A A . 157 ILE N 1 1
10 26916 1 1 157 ILE O O -7.381 -12.164 4.928 1.00 . A A . 157 ILE O 1 1
10 26917 1 1 158 LYS C C -6.789 -10.359 7.209 1.00 . A A . 158 LYS C 1 1
10 26918 1 1 158 LYS CA C -6.145 -11.713 7.428 1.00 . A A . 158 LYS CA 1 1
10 26919 1 1 158 LYS CB C -5.122 -11.669 8.582 1.00 . A A . 158 LYS CB 1 1
10 26920 1 1 158 LYS CD C -6.120 -12.866 10.584 1.00 . A A . 158 LYS CD 1 1
10 26921 1 1 158 LYS CE C -4.859 -13.492 11.206 1.00 . A A . 158 LYS CE 1 1
10 26922 1 1 158 LYS CG C -5.779 -11.505 9.964 1.00 . A A . 158 LYS CG 1 1
10 26923 1 1 158 LYS H H -4.513 -12.322 6.186 1.00 . A A . 158 LYS H 1 1
10 26924 1 1 158 LYS HA H -6.930 -12.449 7.640 1.00 . A A . 158 LYS HA 1 1
10 26925 1 1 158 LYS HB2 H -4.514 -12.578 8.575 1.00 . A A . 158 LYS HB2 1 1
10 26926 1 1 158 LYS HB3 H -4.431 -10.832 8.435 1.00 . A A . 158 LYS HB3 1 1
10 26927 1 1 158 LYS HD2 H -6.866 -12.727 11.375 1.00 . A A . 158 LYS HD2 1 1
10 26928 1 1 158 LYS HD3 H -6.568 -13.526 9.833 1.00 . A A . 158 LYS HD3 1 1
10 26929 1 1 158 LYS HE2 H -3.935 -13.130 10.745 1.00 . A A . 158 LYS HE2 1 1
10 26930 1 1 158 LYS HE3 H -4.810 -13.285 12.277 1.00 . A A . 158 LYS HE3 1 1
10 26931 1 1 158 LYS HG2 H -5.102 -10.957 10.631 1.00 . A A . 158 LYS HG2 1 1
10 26932 1 1 158 LYS HG3 H -6.691 -10.906 9.885 1.00 . A A . 158 LYS HG3 1 1
10 26933 1 1 158 LYS HZ1 H -5.660 -15.413 11.455 1.00 . A A . 158 LYS HZ1 1 1
10 26934 1 1 158 LYS HZ2 H -4.783 -15.246 10.065 1.00 . A A . 158 LYS HZ2 1 1
10 26935 1 1 158 LYS HZ3 H -4.008 -15.378 11.520 1.00 . A A . 158 LYS HZ3 1 1
10 26936 1 1 158 LYS N N -5.512 -12.113 6.184 1.00 . A A . 158 LYS N 1 1
10 26937 1 1 158 LYS NZ N -4.827 -14.960 11.056 1.00 . A A . 158 LYS NZ 1 1
10 26938 1 1 158 LYS O O -7.998 -10.266 7.385 1.00 . A A . 158 LYS O 1 1
10 26939 1 1 159 GLY C C -7.731 -8.086 5.567 1.00 . A A . 159 GLY C 1 1
10 26940 1 1 159 GLY CA C -6.536 -8.009 6.511 1.00 . A A . 159 GLY CA 1 1
10 26941 1 1 159 GLY H H -5.088 -9.560 6.444 1.00 . A A . 159 GLY H 1 1
10 26942 1 1 159 GLY HA2 H -6.843 -7.549 7.455 1.00 . A A . 159 GLY HA2 1 1
10 26943 1 1 159 GLY HA3 H -5.739 -7.414 6.055 1.00 . A A . 159 GLY HA3 1 1
10 26944 1 1 159 GLY N N -6.023 -9.342 6.795 1.00 . A A . 159 GLY N 1 1
10 26945 1 1 159 GLY O O -8.820 -7.651 5.925 1.00 . A A . 159 GLY O 1 1
10 26946 1 1 160 ILE C C -9.887 -9.562 4.148 1.00 . A A . 160 ILE C 1 1
10 26947 1 1 160 ILE CA C -8.646 -8.967 3.463 1.00 . A A . 160 ILE CA 1 1
10 26948 1 1 160 ILE CB C -8.116 -9.861 2.320 1.00 . A A . 160 ILE CB 1 1
10 26949 1 1 160 ILE CD1 C -7.729 -7.986 0.537 1.00 . A A . 160 ILE CD1 1 1
10 26950 1 1 160 ILE CG1 C -7.137 -9.121 1.375 1.00 . A A . 160 ILE CG1 1 1
10 26951 1 1 160 ILE CG2 C -9.285 -10.504 1.568 1.00 . A A . 160 ILE CG2 1 1
10 26952 1 1 160 ILE H H -6.637 -9.101 4.195 1.00 . A A . 160 ILE H 1 1
10 26953 1 1 160 ILE HA H -8.941 -7.980 3.087 1.00 . A A . 160 ILE HA 1 1
10 26954 1 1 160 ILE HB H -7.545 -10.689 2.755 1.00 . A A . 160 ILE HB 1 1
10 26955 1 1 160 ILE HD11 H -8.547 -8.355 -0.076 1.00 . A A . 160 ILE HD11 1 1
10 26956 1 1 160 ILE HD12 H -8.086 -7.159 1.155 1.00 . A A . 160 ILE HD12 1 1
10 26957 1 1 160 ILE HD13 H -6.971 -7.614 -0.154 1.00 . A A . 160 ILE HD13 1 1
10 26958 1 1 160 ILE HG12 H -6.299 -8.710 1.947 1.00 . A A . 160 ILE HG12 1 1
10 26959 1 1 160 ILE HG13 H -6.701 -9.857 0.687 1.00 . A A . 160 ILE HG13 1 1
10 26960 1 1 160 ILE HG21 H -9.678 -11.366 2.118 1.00 . A A . 160 ILE HG21 1 1
10 26961 1 1 160 ILE HG22 H -10.107 -9.801 1.428 1.00 . A A . 160 ILE HG22 1 1
10 26962 1 1 160 ILE HG23 H -8.966 -10.863 0.597 1.00 . A A . 160 ILE HG23 1 1
10 26963 1 1 160 ILE N N -7.570 -8.744 4.419 1.00 . A A . 160 ILE N 1 1
10 26964 1 1 160 ILE O O -10.986 -9.028 3.983 1.00 . A A . 160 ILE O 1 1
10 26965 1 1 161 GLN C C -11.445 -10.386 6.706 1.00 . A A . 161 GLN C 1 1
10 26966 1 1 161 GLN CA C -10.846 -11.278 5.610 1.00 . A A . 161 GLN CA 1 1
10 26967 1 1 161 GLN CB C -10.415 -12.641 6.178 1.00 . A A . 161 GLN CB 1 1
10 26968 1 1 161 GLN CD C -11.375 -14.875 5.284 1.00 . A A . 161 GLN CD 1 1
10 26969 1 1 161 GLN CG C -10.362 -13.738 5.089 1.00 . A A . 161 GLN CG 1 1
10 26970 1 1 161 GLN H H -8.790 -11.039 5.011 1.00 . A A . 161 GLN H 1 1
10 26971 1 1 161 GLN HA H -11.607 -11.403 4.840 1.00 . A A . 161 GLN HA 1 1
10 26972 1 1 161 GLN HB2 H -9.428 -12.554 6.649 1.00 . A A . 161 GLN HB2 1 1
10 26973 1 1 161 GLN HB3 H -11.098 -12.936 6.983 1.00 . A A . 161 GLN HB3 1 1
10 26974 1 1 161 GLN HE21 H -10.436 -16.111 3.944 1.00 . A A . 161 GLN HE21 1 1
10 26975 1 1 161 GLN HE22 H -11.836 -16.751 4.711 1.00 . A A . 161 GLN HE22 1 1
10 26976 1 1 161 GLN HG2 H -10.516 -13.326 4.086 1.00 . A A . 161 GLN HG2 1 1
10 26977 1 1 161 GLN HG3 H -9.363 -14.191 5.106 1.00 . A A . 161 GLN HG3 1 1
10 26978 1 1 161 GLN N N -9.730 -10.638 4.927 1.00 . A A . 161 GLN N 1 1
10 26979 1 1 161 GLN NE2 N -11.121 -16.034 4.687 1.00 . A A . 161 GLN NE2 1 1
10 26980 1 1 161 GLN O O -12.651 -10.439 6.955 1.00 . A A . 161 GLN O 1 1
10 26981 1 1 161 GLN OE1 O -12.411 -14.722 5.930 1.00 . A A . 161 GLN OE1 1 1
10 26982 1 1 162 LYS C C -11.918 -7.460 7.642 1.00 . A A . 162 LYS C 1 1
10 26983 1 1 162 LYS CA C -11.094 -8.559 8.321 1.00 . A A . 162 LYS CA 1 1
10 26984 1 1 162 LYS CB C -9.900 -7.940 9.078 1.00 . A A . 162 LYS CB 1 1
10 26985 1 1 162 LYS CD C -9.011 -8.867 11.350 1.00 . A A . 162 LYS CD 1 1
10 26986 1 1 162 LYS CE C -10.324 -9.361 11.957 1.00 . A A . 162 LYS CE 1 1
10 26987 1 1 162 LYS CG C -9.014 -8.959 9.822 1.00 . A A . 162 LYS CG 1 1
10 26988 1 1 162 LYS H H -9.696 -9.429 6.937 1.00 . A A . 162 LYS H 1 1
10 26989 1 1 162 LYS HA H -11.761 -9.092 9.007 1.00 . A A . 162 LYS HA 1 1
10 26990 1 1 162 LYS HB2 H -9.267 -7.408 8.359 1.00 . A A . 162 LYS HB2 1 1
10 26991 1 1 162 LYS HB3 H -10.252 -7.160 9.762 1.00 . A A . 162 LYS HB3 1 1
10 26992 1 1 162 LYS HD2 H -8.201 -9.506 11.724 1.00 . A A . 162 LYS HD2 1 1
10 26993 1 1 162 LYS HD3 H -8.790 -7.843 11.674 1.00 . A A . 162 LYS HD3 1 1
10 26994 1 1 162 LYS HE2 H -10.674 -10.260 11.453 1.00 . A A . 162 LYS HE2 1 1
10 26995 1 1 162 LYS HE3 H -10.170 -9.541 13.024 1.00 . A A . 162 LYS HE3 1 1
10 26996 1 1 162 LYS HG2 H -9.258 -9.987 9.534 1.00 . A A . 162 LYS HG2 1 1
10 26997 1 1 162 LYS HG3 H -7.979 -8.778 9.506 1.00 . A A . 162 LYS HG3 1 1
10 26998 1 1 162 LYS HZ1 H -11.188 -7.439 12.185 1.00 . A A . 162 LYS HZ1 1 1
10 26999 1 1 162 LYS HZ2 H -11.825 -8.294 10.933 1.00 . A A . 162 LYS HZ2 1 1
10 27000 1 1 162 LYS HZ3 H -12.220 -8.706 12.458 1.00 . A A . 162 LYS HZ3 1 1
10 27001 1 1 162 LYS N N -10.632 -9.539 7.344 1.00 . A A . 162 LYS N 1 1
10 27002 1 1 162 LYS NZ N -11.429 -8.387 11.880 1.00 . A A . 162 LYS NZ 1 1
10 27003 1 1 162 LYS O O -12.731 -6.849 8.331 1.00 . A A . 162 LYS O 1 1
10 27004 1 1 163 LEU C C -13.664 -6.743 4.905 1.00 . A A . 163 LEU C 1 1
10 27005 1 1 163 LEU CA C -12.409 -6.175 5.584 1.00 . A A . 163 LEU CA 1 1
10 27006 1 1 163 LEU CB C -11.462 -5.563 4.531 1.00 . A A . 163 LEU CB 1 1
10 27007 1 1 163 LEU CD1 C -9.724 -4.675 6.241 1.00 . A A . 163 LEU CD1 1 1
10 27008 1 1 163 LEU CD2 C -9.629 -4.020 3.833 1.00 . A A . 163 LEU CD2 1 1
10 27009 1 1 163 LEU CG C -10.563 -4.397 4.992 1.00 . A A . 163 LEU CG 1 1
10 27010 1 1 163 LEU H H -11.071 -7.813 5.830 1.00 . A A . 163 LEU H 1 1
10 27011 1 1 163 LEU HA H -12.745 -5.396 6.280 1.00 . A A . 163 LEU HA 1 1
10 27012 1 1 163 LEU HB2 H -10.852 -6.347 4.066 1.00 . A A . 163 LEU HB2 1 1
10 27013 1 1 163 LEU HB3 H -12.087 -5.140 3.744 1.00 . A A . 163 LEU HB3 1 1
10 27014 1 1 163 LEU HD11 H -10.315 -5.100 7.054 1.00 . A A . 163 LEU HD11 1 1
10 27015 1 1 163 LEU HD12 H -8.879 -5.327 6.023 1.00 . A A . 163 LEU HD12 1 1
10 27016 1 1 163 LEU HD13 H -9.309 -3.746 6.629 1.00 . A A . 163 LEU HD13 1 1
10 27017 1 1 163 LEU HD21 H -9.043 -4.882 3.496 1.00 . A A . 163 LEU HD21 1 1
10 27018 1 1 163 LEU HD22 H -10.213 -3.654 2.987 1.00 . A A . 163 LEU HD22 1 1
10 27019 1 1 163 LEU HD23 H -8.924 -3.240 4.126 1.00 . A A . 163 LEU HD23 1 1
10 27020 1 1 163 LEU HG H -11.208 -3.537 5.213 1.00 . A A . 163 LEU HG 1 1
10 27021 1 1 163 LEU N N -11.717 -7.215 6.341 1.00 . A A . 163 LEU N 1 1
10 27022 1 1 163 LEU O O -14.735 -6.155 5.052 1.00 . A A . 163 LEU O 1 1
10 27023 1 1 164 TYR C C -14.639 -9.987 3.400 1.00 . A A . 164 TYR C 1 1
10 27024 1 1 164 TYR CA C -14.650 -8.444 3.383 1.00 . A A . 164 TYR CA 1 1
10 27025 1 1 164 TYR CB C -14.622 -7.934 1.925 1.00 . A A . 164 TYR CB 1 1
10 27026 1 1 164 TYR CD1 C -12.966 -6.088 1.504 1.00 . A A . 164 TYR CD1 1 1
10 27027 1 1 164 TYR CD2 C -15.329 -5.514 1.532 1.00 . A A . 164 TYR CD2 1 1
10 27028 1 1 164 TYR CE1 C -12.634 -4.766 1.174 1.00 . A A . 164 TYR CE1 1 1
10 27029 1 1 164 TYR CE2 C -15.008 -4.179 1.211 1.00 . A A . 164 TYR CE2 1 1
10 27030 1 1 164 TYR CG C -14.306 -6.471 1.672 1.00 . A A . 164 TYR CG 1 1
10 27031 1 1 164 TYR CZ C -13.657 -3.804 1.028 1.00 . A A . 164 TYR CZ 1 1
10 27032 1 1 164 TYR H H -12.623 -8.276 4.053 1.00 . A A . 164 TYR H 1 1
10 27033 1 1 164 TYR HA H -15.597 -8.132 3.842 1.00 . A A . 164 TYR HA 1 1
10 27034 1 1 164 TYR HB2 H -13.890 -8.524 1.358 1.00 . A A . 164 TYR HB2 1 1
10 27035 1 1 164 TYR HB3 H -15.583 -8.170 1.447 1.00 . A A . 164 TYR HB3 1 1
10 27036 1 1 164 TYR HD1 H -12.172 -6.808 1.665 1.00 . A A . 164 TYR HD1 1 1
10 27037 1 1 164 TYR HD2 H -16.370 -5.804 1.650 1.00 . A A . 164 TYR HD2 1 1
10 27038 1 1 164 TYR HE1 H -11.596 -4.475 1.066 1.00 . A A . 164 TYR HE1 1 1
10 27039 1 1 164 TYR HE2 H -15.805 -3.451 1.094 1.00 . A A . 164 TYR HE2 1 1
10 27040 1 1 164 TYR HH H -14.144 -2.040 0.499 1.00 . A A . 164 TYR HH 1 1
10 27041 1 1 164 TYR N N -13.555 -7.874 4.185 1.00 . A A . 164 TYR N 1 1
10 27042 1 1 164 TYR O O -15.018 -10.622 2.413 1.00 . A A . 164 TYR O 1 1
10 27043 1 1 164 TYR OH O -13.331 -2.513 0.744 1.00 . A A . 164 TYR OH 1 1
10 27044 1 1 165 GLY C C -15.484 -12.500 5.269 1.00 . A A . 165 GLY C 1 1
10 27045 1 1 165 GLY CA C -14.162 -12.046 4.674 1.00 . A A . 165 GLY CA 1 1
10 27046 1 1 165 GLY H H -13.955 -10.023 5.305 1.00 . A A . 165 GLY H 1 1
10 27047 1 1 165 GLY HA2 H -14.009 -12.554 3.717 1.00 . A A . 165 GLY HA2 1 1
10 27048 1 1 165 GLY HA3 H -13.358 -12.315 5.353 1.00 . A A . 165 GLY HA3 1 1
10 27049 1 1 165 GLY N N -14.161 -10.597 4.491 1.00 . A A . 165 GLY N 1 1
10 27050 1 1 165 GLY O O -16.539 -12.223 4.709 1.00 . A A . 165 GLY O 1 1
10 27051 1 1 166 LYS C C -16.422 -13.632 8.623 1.00 . A A . 166 LYS C 1 1
10 27052 1 1 166 LYS CA C -16.608 -13.700 7.108 1.00 . A A . 166 LYS CA 1 1
10 27053 1 1 166 LYS CB C -16.899 -15.145 6.645 1.00 . A A . 166 LYS CB 1 1
10 27054 1 1 166 LYS CD C -19.089 -15.922 5.533 1.00 . A A . 166 LYS CD 1 1
10 27055 1 1 166 LYS CE C -19.971 -15.089 6.472 1.00 . A A . 166 LYS CE 1 1
10 27056 1 1 166 LYS CG C -17.731 -15.229 5.346 1.00 . A A . 166 LYS CG 1 1
10 27057 1 1 166 LYS H H -14.504 -13.520 6.704 1.00 . A A . 166 LYS H 1 1
10 27058 1 1 166 LYS HA H -17.462 -13.055 6.867 1.00 . A A . 166 LYS HA 1 1
10 27059 1 1 166 LYS HB2 H -15.949 -15.671 6.478 1.00 . A A . 166 LYS HB2 1 1
10 27060 1 1 166 LYS HB3 H -17.397 -15.703 7.447 1.00 . A A . 166 LYS HB3 1 1
10 27061 1 1 166 LYS HD2 H -19.580 -16.024 4.558 1.00 . A A . 166 LYS HD2 1 1
10 27062 1 1 166 LYS HD3 H -18.951 -16.931 5.938 1.00 . A A . 166 LYS HD3 1 1
10 27063 1 1 166 LYS HE2 H -19.553 -15.031 7.481 1.00 . A A . 166 LYS HE2 1 1
10 27064 1 1 166 LYS HE3 H -20.094 -14.071 6.089 1.00 . A A . 166 LYS HE3 1 1
10 27065 1 1 166 LYS HG2 H -17.898 -14.244 4.904 1.00 . A A . 166 LYS HG2 1 1
10 27066 1 1 166 LYS HG3 H -17.159 -15.806 4.609 1.00 . A A . 166 LYS HG3 1 1
10 27067 1 1 166 LYS HZ1 H -21.822 -15.662 5.728 1.00 . A A . 166 LYS HZ1 1 1
10 27068 1 1 166 LYS HZ2 H -21.344 -16.588 7.010 1.00 . A A . 166 LYS HZ2 1 1
10 27069 1 1 166 LYS HZ3 H -21.914 -15.038 7.250 1.00 . A A . 166 LYS HZ3 1 1
10 27070 1 1 166 LYS N N -15.422 -13.199 6.409 1.00 . A A . 166 LYS N 1 1
10 27071 1 1 166 LYS NZ N -21.337 -15.630 6.638 1.00 . A A . 166 LYS NZ 1 1
10 27072 1 1 166 LYS O O -17.188 -12.949 9.304 1.00 . A A . 166 LYS O 1 1
10 27073 1 1 167 ARG C C -13.562 -14.500 10.698 1.00 . A A . 167 ARG C 1 1
10 27074 1 1 167 ARG CA C -15.076 -14.362 10.577 1.00 . A A . 167 ARG CA 1 1
10 27075 1 1 167 ARG CB C -15.758 -15.583 11.236 1.00 . A A . 167 ARG CB 1 1
10 27076 1 1 167 ARG CD C -17.159 -15.688 13.354 1.00 . A A . 167 ARG CD 1 1
10 27077 1 1 167 ARG CG C -17.134 -15.288 11.868 1.00 . A A . 167 ARG CG 1 1
10 27078 1 1 167 ARG CZ C -19.116 -14.610 14.529 1.00 . A A . 167 ARG CZ 1 1
10 27079 1 1 167 ARG H H -14.803 -14.865 8.542 1.00 . A A . 167 ARG H 1 1
10 27080 1 1 167 ARG HA H -15.401 -13.431 11.054 1.00 . A A . 167 ARG HA 1 1
10 27081 1 1 167 ARG HB2 H -15.874 -16.390 10.500 1.00 . A A . 167 ARG HB2 1 1
10 27082 1 1 167 ARG HB3 H -15.091 -15.984 12.010 1.00 . A A . 167 ARG HB3 1 1
10 27083 1 1 167 ARG HD2 H -16.816 -16.724 13.464 1.00 . A A . 167 ARG HD2 1 1
10 27084 1 1 167 ARG HD3 H -16.485 -15.073 13.960 1.00 . A A . 167 ARG HD3 1 1
10 27085 1 1 167 ARG HE H -19.032 -16.529 13.947 1.00 . A A . 167 ARG HE 1 1
10 27086 1 1 167 ARG HG2 H -17.405 -14.231 11.779 1.00 . A A . 167 ARG HG2 1 1
10 27087 1 1 167 ARG HG3 H -17.905 -15.852 11.330 1.00 . A A . 167 ARG HG3 1 1
10 27088 1 1 167 ARG HH11 H -17.542 -13.312 14.306 1.00 . A A . 167 ARG HH11 1 1
10 27089 1 1 167 ARG HH12 H -18.909 -12.676 15.144 1.00 . A A . 167 ARG HH12 1 1
10 27090 1 1 167 ARG HH21 H -20.881 -15.603 14.931 1.00 . A A . 167 ARG HH21 1 1
10 27091 1 1 167 ARG HH22 H -20.827 -13.977 15.482 1.00 . A A . 167 ARG HH22 1 1
10 27092 1 1 167 ARG N N -15.393 -14.302 9.153 1.00 . A A . 167 ARG N 1 1
10 27093 1 1 167 ARG NE N -18.524 -15.651 13.918 1.00 . A A . 167 ARG NE 1 1
10 27094 1 1 167 ARG NH1 N -18.468 -13.458 14.673 1.00 . A A . 167 ARG NH1 1 1
10 27095 1 1 167 ARG NH2 N -20.359 -14.737 15.001 1.00 . A A . 167 ARG NH2 1 1
10 27096 1 1 167 ARG O O -12.986 -15.359 10.042 1.00 . A A . 167 ARG O 1 1
10 27097 1 1 168 SER C C -11.442 -12.901 13.227 1.00 . A A . 168 SER C 1 1
10 27098 1 1 168 SER CA C -11.548 -13.679 11.911 1.00 . A A . 168 SER CA 1 1
10 27099 1 1 168 SER CB C -10.695 -13.034 10.799 1.00 . A A . 168 SER CB 1 1
10 27100 1 1 168 SER H H -13.491 -12.855 11.839 1.00 . A A . 168 SER H 1 1
10 27101 1 1 168 SER HA H -11.239 -14.718 12.072 1.00 . A A . 168 SER HA 1 1
10 27102 1 1 168 SER HB2 H -11.259 -12.286 10.230 1.00 . A A . 168 SER HB2 1 1
10 27103 1 1 168 SER HB3 H -9.815 -12.539 11.223 1.00 . A A . 168 SER HB3 1 1
10 27104 1 1 168 SER HG H -10.962 -14.510 9.544 1.00 . A A . 168 SER HG 1 1
10 27105 1 1 168 SER N N -12.960 -13.670 11.553 1.00 . A A . 168 SER N 1 1
10 27106 1 1 168 SER O O -11.195 -11.698 13.209 1.00 . A A . 168 SER O 1 1
10 27107 1 1 168 SER OG O -10.197 -14.002 9.898 1.00 . A A . 168 SER OG 1 1
10 27108 1 1 169 ASN C C -11.511 -14.106 16.702 1.00 . A A . 169 ASN C 1 1
10 27109 1 1 169 ASN CA C -11.524 -12.956 15.695 1.00 . A A . 169 ASN CA 1 1
10 27110 1 1 169 ASN CB C -12.644 -11.953 16.041 1.00 . A A . 169 ASN CB 1 1
10 27111 1 1 169 ASN CG C -12.141 -10.848 16.965 1.00 . A A . 169 ASN CG 1 1
10 27112 1 1 169 ASN H H -12.029 -14.512 14.342 1.00 . A A . 169 ASN H 1 1
10 27113 1 1 169 ASN HA H -10.540 -12.474 15.687 1.00 . A A . 169 ASN HA 1 1
10 27114 1 1 169 ASN HB2 H -13.032 -11.452 15.146 1.00 . A A . 169 ASN HB2 1 1
10 27115 1 1 169 ASN HB3 H -13.495 -12.462 16.510 1.00 . A A . 169 ASN HB3 1 1
10 27116 1 1 169 ASN HD21 H -13.650 -11.062 18.366 1.00 . A A . 169 ASN HD21 1 1
10 27117 1 1 169 ASN HD22 H -12.511 -9.822 18.682 1.00 . A A . 169 ASN HD22 1 1
10 27118 1 1 169 ASN N N -11.730 -13.536 14.368 1.00 . A A . 169 ASN N 1 1
10 27119 1 1 169 ASN ND2 N -12.780 -10.608 18.103 1.00 . A A . 169 ASN ND2 1 1
10 27120 1 1 169 ASN O O -12.287 -15.048 16.539 1.00 . A A . 169 ASN O 1 1
10 27121 1 1 169 ASN OD1 O -11.188 -10.159 16.625 1.00 . A A . 169 ASN OD1 1 1
10 27122 1 1 170 SER C C -9.620 -14.519 19.889 1.00 . A A . 170 SER C 1 1
10 27123 1 1 170 SER CA C -10.551 -15.049 18.784 1.00 . A A . 170 SER CA 1 1
10 27124 1 1 170 SER CB C -10.025 -16.383 18.197 1.00 . A A . 170 SER CB 1 1
10 27125 1 1 170 SER H H -10.255 -13.139 17.952 1.00 . A A . 170 SER H 1 1
10 27126 1 1 170 SER HA H -11.552 -15.191 19.208 1.00 . A A . 170 SER HA 1 1
10 27127 1 1 170 SER HB2 H -10.454 -16.587 17.211 1.00 . A A . 170 SER HB2 1 1
10 27128 1 1 170 SER HB3 H -8.942 -16.366 18.047 1.00 . A A . 170 SER HB3 1 1
10 27129 1 1 170 SER HG H -11.276 -17.670 18.966 1.00 . A A . 170 SER HG 1 1
10 27130 1 1 170 SER N N -10.638 -14.047 17.717 1.00 . A A . 170 SER N 1 1
10 27131 1 1 170 SER O O -10.050 -14.319 21.027 1.00 . A A . 170 SER O 1 1
10 27132 1 1 170 SER OG O -10.314 -17.508 19.000 1.00 . A A . 170 SER OG 1 1
10 27133 1 1 171 ARG C C -6.934 -14.994 21.394 1.00 . A A . 171 ARG C 1 1
10 27134 1 1 171 ARG CA C -7.236 -13.858 20.385 1.00 . A A . 171 ARG CA 1 1
10 27135 1 1 171 ARG CB C -7.483 -12.474 21.036 1.00 . A A . 171 ARG CB 1 1
10 27136 1 1 171 ARG CD C -6.276 -11.101 22.839 1.00 . A A . 171 ARG CD 1 1
10 27137 1 1 171 ARG CG C -6.194 -11.724 21.435 1.00 . A A . 171 ARG CG 1 1
10 27138 1 1 171 ARG CZ C -7.802 -9.382 23.889 1.00 . A A . 171 ARG CZ 1 1
10 27139 1 1 171 ARG H H -8.068 -14.656 18.661 1.00 . A A . 171 ARG H 1 1
10 27140 1 1 171 ARG HA H -6.372 -13.787 19.712 1.00 . A A . 171 ARG HA 1 1
10 27141 1 1 171 ARG HB2 H -8.041 -11.830 20.343 1.00 . A A . 171 ARG HB2 1 1
10 27142 1 1 171 ARG HB3 H -8.128 -12.609 21.913 1.00 . A A . 171 ARG HB3 1 1
10 27143 1 1 171 ARG HD2 H -6.688 -11.829 23.541 1.00 . A A . 171 ARG HD2 1 1
10 27144 1 1 171 ARG HD3 H -5.269 -10.825 23.169 1.00 . A A . 171 ARG HD3 1 1
10 27145 1 1 171 ARG HE H -6.977 -9.251 22.069 1.00 . A A . 171 ARG HE 1 1
10 27146 1 1 171 ARG HG2 H -5.329 -12.391 21.410 1.00 . A A . 171 ARG HG2 1 1
10 27147 1 1 171 ARG HG3 H -5.993 -10.940 20.695 1.00 . A A . 171 ARG HG3 1 1
10 27148 1 1 171 ARG HH11 H -7.642 -11.024 25.123 1.00 . A A . 171 ARG HH11 1 1
10 27149 1 1 171 ARG HH12 H -8.558 -9.727 25.771 1.00 . A A . 171 ARG HH12 1 1
10 27150 1 1 171 ARG HH21 H -8.088 -7.516 23.059 1.00 . A A . 171 ARG HH21 1 1
10 27151 1 1 171 ARG HH22 H -8.841 -7.765 24.585 1.00 . A A . 171 ARG HH22 1 1
10 27152 1 1 171 ARG N N -8.368 -14.194 19.506 1.00 . A A . 171 ARG N 1 1
10 27153 1 1 171 ARG NE N -7.081 -9.865 22.862 1.00 . A A . 171 ARG NE 1 1
10 27154 1 1 171 ARG NH1 N -8.026 -10.098 24.993 1.00 . A A . 171 ARG NH1 1 1
10 27155 1 1 171 ARG NH2 N -8.309 -8.150 23.811 1.00 . A A . 171 ARG NH2 1 1
10 27156 1 1 171 ARG O O -7.671 -15.978 21.469 1.00 . A A . 171 ARG O 1 1
10 27157 1 1 172 LYS C C -4.448 -15.201 24.183 1.00 . A A . 172 LYS C 1 1
10 27158 1 1 172 LYS CA C -5.508 -15.821 23.249 1.00 . A A . 172 LYS CA 1 1
10 27159 1 1 172 LYS CB C -5.086 -17.219 22.729 1.00 . A A . 172 LYS CB 1 1
10 27160 1 1 172 LYS CD C -6.546 -19.155 23.617 1.00 . A A . 172 LYS CD 1 1
10 27161 1 1 172 LYS CE C -6.194 -20.544 23.052 1.00 . A A . 172 LYS CE 1 1
10 27162 1 1 172 LYS CG C -5.278 -18.299 23.819 1.00 . A A . 172 LYS CG 1 1
10 27163 1 1 172 LYS H H -5.027 -14.387 21.788 1.00 . A A . 172 LYS H 1 1
10 27164 1 1 172 LYS HA H -6.432 -15.929 23.832 1.00 . A A . 172 LYS HA 1 1
10 27165 1 1 172 LYS HB2 H -5.636 -17.499 21.824 1.00 . A A . 172 LYS HB2 1 1
10 27166 1 1 172 LYS HB3 H -4.029 -17.193 22.433 1.00 . A A . 172 LYS HB3 1 1
10 27167 1 1 172 LYS HD2 H -7.044 -19.297 24.584 1.00 . A A . 172 LYS HD2 1 1
10 27168 1 1 172 LYS HD3 H -7.263 -18.636 22.970 1.00 . A A . 172 LYS HD3 1 1
10 27169 1 1 172 LYS HE2 H -5.349 -20.485 22.358 1.00 . A A . 172 LYS HE2 1 1
10 27170 1 1 172 LYS HE3 H -5.946 -21.247 23.853 1.00 . A A . 172 LYS HE3 1 1
10 27171 1 1 172 LYS HG2 H -4.391 -18.944 23.840 1.00 . A A . 172 LYS HG2 1 1
10 27172 1 1 172 LYS HG3 H -5.328 -17.831 24.810 1.00 . A A . 172 LYS HG3 1 1
10 27173 1 1 172 LYS HZ1 H -8.137 -21.291 22.843 1.00 . A A . 172 LYS HZ1 1 1
10 27174 1 1 172 LYS HZ2 H -7.569 -20.545 21.478 1.00 . A A . 172 LYS HZ2 1 1
10 27175 1 1 172 LYS HZ3 H -7.028 -22.060 21.879 1.00 . A A . 172 LYS HZ3 1 1
10 27176 1 1 172 LYS N N -5.825 -14.904 22.148 1.00 . A A . 172 LYS N 1 1
10 27177 1 1 172 LYS NZ N -7.297 -21.147 22.268 1.00 . A A . 172 LYS NZ 1 1
10 27178 1 1 172 LYS O O -3.396 -15.796 24.411 1.00 . A A . 172 LYS O 1 1
10 27179 1 1 173 LYS CA C -3.849 -13.203 25.561 1.00 . A A . 173 LYS CA 1 1
10 27180 1 1 173 LYS CB C -3.681 -13.893 26.937 1.00 . A A . 173 LYS CB 1 1
10 27181 1 1 173 LYS CD C -2.947 -13.645 29.380 1.00 . A A . 173 LYS CD 1 1
10 27182 1 1 173 LYS CE C -1.438 -13.944 29.461 1.00 . A A . 173 LYS CE 1 1
10 27183 1 1 173 LYS CG C -3.324 -12.921 28.074 1.00 . A A . 173 LYS CG 1 1
10 27184 1 1 173 LYS H H -5.325 -13.458 24.110 1.00 . A A . 173 LYS H 1 1
10 27185 1 1 173 LYS HA H -4.380 -12.255 25.714 1.00 . A A . 173 LYS HA 1 1
10 27186 1 1 173 LYS HB2 H -4.616 -14.399 27.212 1.00 . A A . 173 LYS HB2 1 1
10 27187 1 1 173 LYS HB3 H -2.918 -14.679 26.875 1.00 . A A . 173 LYS HB3 1 1
10 27188 1 1 173 LYS HD2 H -3.223 -12.983 30.210 1.00 . A A . 173 LYS HD2 1 1
10 27189 1 1 173 LYS HD3 H -3.527 -14.566 29.507 1.00 . A A . 173 LYS HD3 1 1
10 27190 1 1 173 LYS HE2 H -1.238 -14.996 29.234 1.00 . A A . 173 LYS HE2 1 1
10 27191 1 1 173 LYS HE3 H -0.853 -13.321 28.778 1.00 . A A . 173 LYS HE3 1 1
10 27192 1 1 173 LYS HG2 H -2.528 -12.233 27.770 1.00 . A A . 173 LYS HG2 1 1
10 27193 1 1 173 LYS HG3 H -4.208 -12.300 28.268 1.00 . A A . 173 LYS HG3 1 1
10 27194 1 1 173 LYS HZ1 H -0.977 -12.692 31.065 1.00 . A A . 173 LYS HZ1 1 1
10 27195 1 1 173 LYS HZ2 H -1.346 -14.251 31.532 1.00 . A A . 173 LYS HZ2 1 1
10 27196 1 1 173 LYS HZ3 H 0.119 -13.907 30.829 1.00 . A A . 173 LYS HZ3 1 1
10 27197 1 1 173 LYS N N -4.749 -14.010 24.724 1.00 . A A . 173 LYS N 1 1
10 27198 1 1 173 LYS NZ N -0.885 -13.683 30.812 1.00 . A A . 173 LYS NZ 1 1
10 27199 2 2 1 CA CA CA 12.619 7.273 4.796 1.00 . B A . 174 CA CA 1 1
10 27200 3 2 1 CA CA CA -7.778 10.726 -0.471 1.00 . C A . 175 CA CA 1 1
10 27201 4 3 1 ZN ZN ZN 2.412 12.022 4.129 1.00 . D A . 176 ZN ZN 1 1
10 27202 5 3 1 ZN ZN ZN 2.004 -0.394 7.272 1.00 . E A . 177 ZN ZN 1 1
10 27203 6 4 1 MDW C10 C 7.202 1.036 9.808 1.00 . F A . 178 MDW C10 1 1
10 27204 6 4 1 MDW C11 C 6.783 0.254 8.554 1.00 . F A . 178 MDW C11 1 1
10 27205 6 4 1 MDW C13 C 2.438 5.504 10.278 1.00 . F A . 178 MDW C13 1 1
10 27206 6 4 1 MDW C14 C 4.157 1.591 7.359 1.00 . F A . 178 MDW C14 1 1
10 27207 6 4 1 MDW C19 C 7.857 0.787 5.170 1.00 . F A . 178 MDW C19 1 1
10 27208 6 4 1 MDW C2 C 5.432 3.867 11.611 1.00 . F A . 178 MDW C2 1 1
10 27209 6 4 1 MDW C20 C 7.020 1.220 4.137 1.00 . F A . 178 MDW C20 1 1
10 27210 6 4 1 MDW C21 C 7.058 0.560 2.907 1.00 . F A . 178 MDW C21 1 1
10 27211 6 4 1 MDW C22 C 7.921 -0.527 2.731 1.00 . F A . 178 MDW C22 1 1
10 27212 6 4 1 MDW C23 C 8.702 -0.980 3.794 1.00 . F A . 178 MDW C23 1 1
10 27213 6 4 1 MDW C24 C 8.668 -0.333 5.017 1.00 . F A . 178 MDW C24 1 1
10 27214 6 4 1 MDW C26 C 7.876 -2.587 1.427 1.00 . F A . 178 MDW C26 1 1
10 27215 6 4 1 MDW C3 C 6.287 2.798 11.349 1.00 . F A . 178 MDW C3 1 1
10 27216 6 4 1 MDW C4 C 6.326 2.238 10.070 1.00 . F A . 178 MDW C4 1 1
10 27217 6 4 1 MDW C5 C 5.544 2.783 9.040 1.00 . F A . 178 MDW C5 1 1
10 27218 6 4 1 MDW C6 C 4.706 3.867 9.312 1.00 . F A . 178 MDW C6 1 1
10 27219 6 4 1 MDW C7 C 4.621 4.396 10.603 1.00 . F A . 178 MDW C7 1 1
10 27220 6 4 1 MDW C8 C 5.520 2.178 7.643 1.00 . F A . 178 MDW C8 1 1
10 27221 6 4 1 MDW H27 H 4.544 4.888 12.905 1.00 . F A . 178 MDW H27 1 1
10 27222 6 4 1 MDW H28 H 6.891 2.381 12.143 1.00 . F A . 178 MDW H28 1 1
10 27223 6 4 1 MDW H29 H 4.107 4.277 8.514 1.00 . F A . 178 MDW H29 1 1
10 27224 6 4 1 MDW H30 H 5.611 2.991 6.926 1.00 . F A . 178 MDW H30 1 1
10 27225 6 4 1 MDW H31 H 7.164 0.380 10.671 1.00 . F A . 178 MDW H31 1 1
10 27226 6 4 1 MDW H32 H 8.231 1.381 9.715 1.00 . F A . 178 MDW H32 1 1
10 27227 6 4 1 MDW H33 H 5.843 -0.261 8.753 1.00 . F A . 178 MDW H33 1 1
10 27228 6 4 1 MDW H34 H 7.530 -0.493 8.296 1.00 . F A . 178 MDW H34 1 1
10 27229 6 4 1 MDW H35 H 2.529 5.556 9.194 1.00 . F A . 178 MDW H35 1 1
10 27230 6 4 1 MDW H36 H 1.929 6.403 10.617 1.00 . F A . 178 MDW H36 1 1
10 27231 6 4 1 MDW H37 H 1.854 4.628 10.560 1.00 . F A . 178 MDW H37 1 1
10 27232 6 4 1 MDW H38 H 3.787 2.941 5.777 1.00 . F A . 178 MDW H38 1 1
10 27233 6 4 1 MDW H39 H 2.446 1.295 5.154 1.00 . F A . 178 MDW H39 1 1
10 27234 6 4 1 MDW H42 H 6.423 0.893 2.096 1.00 . F A . 178 MDW H42 1 1
10 27235 6 4 1 MDW H43 H 9.355 -1.825 3.674 1.00 . F A . 178 MDW H43 1 1
10 27236 6 4 1 MDW H44 H 9.305 -0.675 5.819 1.00 . F A . 178 MDW H44 1 1
10 27237 6 4 1 MDW H45 H 8.007 -2.894 0.391 1.00 . F A . 178 MDW H45 1 1
10 27238 6 4 1 MDW H46 H 6.884 -2.873 1.775 1.00 . F A . 178 MDW H46 1 1
10 27239 6 4 1 MDW H47 H 8.630 -3.075 2.042 1.00 . F A . 178 MDW H47 1 1
10 27240 6 4 1 MDW H48 H 6.362 2.066 4.280 1.00 . F A . 178 MDW H48 1 1
10 27241 6 4 1 MDW N16 N 3.466 2.170 6.347 1.00 . F A . 178 MDW N16 1 1
10 27242 6 4 1 MDW N9 N 6.595 1.174 7.411 1.00 . F A . 178 MDW N9 1 1
10 27243 6 4 1 MDW O1 O 5.361 4.376 12.873 1.00 . F A . 178 MDW O1 1 1
10 27244 6 4 1 MDW O12 O 3.747 5.433 10.899 1.00 . F A . 178 MDW O12 1 1
10 27245 6 4 1 MDW O15 O 3.673 0.649 8.039 1.00 . F A . 178 MDW O15 1 1
10 27246 6 4 1 MDW O17 O 2.220 1.650 6.023 1.00 . F A . 178 MDW O17 1 1
10 27247 6 4 1 MDW O25 O 8.015 -1.156 1.508 1.00 . F A . 178 MDW O25 1 1
10 27248 6 4 1 MDW O40 O 7.845 3.130 6.321 1.00 . F A . 178 MDW O40 1 1
10 27249 6 4 1 MDW O41 O 9.199 1.265 7.420 1.00 . F A . 178 MDW O41 1 1
10 27250 6 4 1 MDW S18 S 7.989 1.698 6.661 1.00 . F A . 178 MDW S18 1 1
11 27251 1 1 1 TYR C C -6.951 -4.141 15.700 1.00 . A A . 1 TYR C 1 1
11 27252 1 1 1 TYR CA C -8.464 -4.241 15.465 1.00 . A A . 1 TYR CA 1 1
11 27253 1 1 1 TYR CB C -9.092 -2.877 15.111 1.00 . A A . 1 TYR CB 1 1
11 27254 1 1 1 TYR CD1 C -10.243 -1.919 17.164 1.00 . A A . 1 TYR CD1 1 1
11 27255 1 1 1 TYR CD2 C -8.164 -0.894 16.424 1.00 . A A . 1 TYR CD2 1 1
11 27256 1 1 1 TYR CE1 C -10.303 -1.031 18.249 1.00 . A A . 1 TYR CE1 1 1
11 27257 1 1 1 TYR CE2 C -8.234 0.019 17.496 1.00 . A A . 1 TYR CE2 1 1
11 27258 1 1 1 TYR CG C -9.166 -1.873 16.255 1.00 . A A . 1 TYR CG 1 1
11 27259 1 1 1 TYR CZ C -9.299 -0.056 18.425 1.00 . A A . 1 TYR CZ 1 1
11 27260 1 1 1 TYR HA H -8.621 -4.944 14.639 1.00 . A A . 1 TYR HA 1 1
11 27261 1 1 1 TYR HB2 H -8.578 -2.407 14.265 1.00 . A A . 1 TYR HB2 1 1
11 27262 1 1 1 TYR HB3 H -10.117 -3.048 14.753 1.00 . A A . 1 TYR HB3 1 1
11 27263 1 1 1 TYR HD1 H -11.075 -2.606 17.033 1.00 . A A . 1 TYR HD1 1 1
11 27264 1 1 1 TYR HD2 H -7.325 -0.811 15.745 1.00 . A A . 1 TYR HD2 1 1
11 27265 1 1 1 TYR HE1 H -11.141 -1.078 18.942 1.00 . A A . 1 TYR HE1 1 1
11 27266 1 1 1 TYR HE2 H -7.460 0.770 17.645 1.00 . A A . 1 TYR HE2 1 1
11 27267 1 1 1 TYR HH H -10.215 0.720 19.953 1.00 . A A . 1 TYR HH 1 1
11 27268 1 1 1 TYR O O -6.469 -4.461 16.789 1.00 . A A . 1 TYR O 1 1
11 27269 1 1 1 TYR OH O -9.357 0.783 19.499 1.00 . A A . 1 TYR OH 1 1
11 27270 1 1 2 SER C C -4.710 -1.963 15.427 1.00 . A A . 2 SER C 1 1
11 27271 1 1 2 SER CA C -4.802 -3.345 14.770 1.00 . A A . 2 SER CA 1 1
11 27272 1 1 2 SER CB C -4.177 -3.436 13.373 1.00 . A A . 2 SER CB 1 1
11 27273 1 1 2 SER H H -6.702 -3.179 13.962 1.00 . A A . 2 SER H 1 1
11 27274 1 1 2 SER HA H -4.285 -4.047 15.437 1.00 . A A . 2 SER HA 1 1
11 27275 1 1 2 SER HB2 H -4.164 -4.482 13.051 1.00 . A A . 2 SER HB2 1 1
11 27276 1 1 2 SER HB3 H -4.795 -2.871 12.672 1.00 . A A . 2 SER HB3 1 1
11 27277 1 1 2 SER HG H -2.404 -3.092 14.133 1.00 . A A . 2 SER HG 1 1
11 27278 1 1 2 SER N N -6.211 -3.715 14.669 1.00 . A A . 2 SER N 1 1
11 27279 1 1 2 SER O O -4.693 -1.896 16.651 1.00 . A A . 2 SER O 1 1
11 27280 1 1 2 SER OG O -2.860 -2.933 13.279 1.00 . A A . 2 SER OG 1 1
11 27281 1 1 3 LEU C C -5.049 1.618 14.367 1.00 . A A . 3 LEU C 1 1
11 27282 1 1 3 LEU CA C -4.462 0.476 15.222 1.00 . A A . 3 LEU CA 1 1
11 27283 1 1 3 LEU CB C -2.950 0.662 15.476 1.00 . A A . 3 LEU CB 1 1
11 27284 1 1 3 LEU CD1 C -2.469 0.523 17.958 1.00 . A A . 3 LEU CD1 1 1
11 27285 1 1 3 LEU CD2 C -1.536 2.431 16.623 1.00 . A A . 3 LEU CD2 1 1
11 27286 1 1 3 LEU CG C -2.716 1.469 16.772 1.00 . A A . 3 LEU CG 1 1
11 27287 1 1 3 LEU H H -4.410 -0.945 13.690 1.00 . A A . 3 LEU H 1 1
11 27288 1 1 3 LEU HA H -5.010 0.508 16.172 1.00 . A A . 3 LEU HA 1 1
11 27289 1 1 3 LEU HB2 H -2.431 -0.303 15.545 1.00 . A A . 3 LEU HB2 1 1
11 27290 1 1 3 LEU HB3 H -2.503 1.178 14.617 1.00 . A A . 3 LEU HB3 1 1
11 27291 1 1 3 LEU HD11 H -3.331 -0.131 18.120 1.00 . A A . 3 LEU HD11 1 1
11 27292 1 1 3 LEU HD12 H -1.587 -0.104 17.792 1.00 . A A . 3 LEU HD12 1 1
11 27293 1 1 3 LEU HD13 H -2.309 1.094 18.879 1.00 . A A . 3 LEU HD13 1 1
11 27294 1 1 3 LEU HD21 H -0.611 1.890 16.396 1.00 . A A . 3 LEU HD21 1 1
11 27295 1 1 3 LEU HD22 H -1.719 3.147 15.814 1.00 . A A . 3 LEU HD22 1 1
11 27296 1 1 3 LEU HD23 H -1.379 3.002 17.544 1.00 . A A . 3 LEU HD23 1 1
11 27297 1 1 3 LEU HG H -3.596 2.082 17.002 1.00 . A A . 3 LEU HG 1 1
11 27298 1 1 3 LEU N N -4.693 -0.861 14.657 1.00 . A A . 3 LEU N 1 1
11 27299 1 1 3 LEU O O -4.588 2.764 14.433 1.00 . A A . 3 LEU O 1 1
11 27300 1 1 4 PHE C C -8.211 2.079 12.587 1.00 . A A . 4 PHE C 1 1
11 27301 1 1 4 PHE CA C -6.676 2.247 12.607 1.00 . A A . 4 PHE CA 1 1
11 27302 1 1 4 PHE CB C -6.020 2.070 11.219 1.00 . A A . 4 PHE CB 1 1
11 27303 1 1 4 PHE CD1 C -4.621 4.187 11.207 1.00 . A A . 4 PHE CD1 1 1
11 27304 1 1 4 PHE CD2 C -3.548 2.089 10.593 1.00 . A A . 4 PHE CD2 1 1
11 27305 1 1 4 PHE CE1 C -3.433 4.881 10.924 1.00 . A A . 4 PHE CE1 1 1
11 27306 1 1 4 PHE CE2 C -2.354 2.786 10.321 1.00 . A A . 4 PHE CE2 1 1
11 27307 1 1 4 PHE CG C -4.690 2.790 11.032 1.00 . A A . 4 PHE CG 1 1
11 27308 1 1 4 PHE CZ C -2.299 4.182 10.477 1.00 . A A . 4 PHE CZ 1 1
11 27309 1 1 4 PHE H H -6.613 0.497 13.796 1.00 . A A . 4 PHE H 1 1
11 27310 1 1 4 PHE HA H -6.497 3.268 12.962 1.00 . A A . 4 PHE HA 1 1
11 27311 1 1 4 PHE HB2 H -5.896 1.000 11.005 1.00 . A A . 4 PHE HB2 1 1
11 27312 1 1 4 PHE HB3 H -6.688 2.453 10.437 1.00 . A A . 4 PHE HB3 1 1
11 27313 1 1 4 PHE HD1 H -5.484 4.758 11.552 1.00 . A A . 4 PHE HD1 1 1
11 27314 1 1 4 PHE HD2 H -3.604 1.013 10.469 1.00 . A A . 4 PHE HD2 1 1
11 27315 1 1 4 PHE HE1 H -3.393 5.959 11.080 1.00 . A A . 4 PHE HE1 1 1
11 27316 1 1 4 PHE HE2 H -1.466 2.257 10.010 1.00 . A A . 4 PHE HE2 1 1
11 27317 1 1 4 PHE HZ H -1.385 4.740 10.288 1.00 . A A . 4 PHE HZ 1 1
11 27318 1 1 4 PHE N N -6.068 1.314 13.554 1.00 . A A . 4 PHE N 1 1
11 27319 1 1 4 PHE O O -8.763 1.614 11.588 1.00 . A A . 4 PHE O 1 1
11 27320 1 1 5 PRO C C -11.033 3.500 12.952 1.00 . A A . 5 PRO C 1 1
11 27321 1 1 5 PRO CA C -10.383 2.348 13.745 1.00 . A A . 5 PRO CA 1 1
11 27322 1 1 5 PRO CB C -10.718 2.329 15.241 1.00 . A A . 5 PRO CB 1 1
11 27323 1 1 5 PRO CD C -8.390 2.913 14.945 1.00 . A A . 5 PRO CD 1 1
11 27324 1 1 5 PRO CG C -9.575 3.107 15.892 1.00 . A A . 5 PRO CG 1 1
11 27325 1 1 5 PRO HA H -10.727 1.416 13.278 1.00 . A A . 5 PRO HA 1 1
11 27326 1 1 5 PRO HB2 H -11.700 2.742 15.488 1.00 . A A . 5 PRO HB2 1 1
11 27327 1 1 5 PRO HB3 H -10.690 1.294 15.602 1.00 . A A . 5 PRO HB3 1 1
11 27328 1 1 5 PRO HD2 H -7.843 3.846 14.778 1.00 . A A . 5 PRO HD2 1 1
11 27329 1 1 5 PRO HD3 H -7.704 2.170 15.357 1.00 . A A . 5 PRO HD3 1 1
11 27330 1 1 5 PRO HG2 H -9.837 4.171 15.927 1.00 . A A . 5 PRO HG2 1 1
11 27331 1 1 5 PRO HG3 H -9.362 2.787 16.915 1.00 . A A . 5 PRO HG3 1 1
11 27332 1 1 5 PRO N N -8.926 2.411 13.683 1.00 . A A . 5 PRO N 1 1
11 27333 1 1 5 PRO O O -11.719 4.353 13.510 1.00 . A A . 5 PRO O 1 1
11 27334 1 1 6 ASN C C -11.993 3.854 9.531 1.00 . A A . 6 ASN C 1 1
11 27335 1 1 6 ASN CA C -11.309 4.541 10.712 1.00 . A A . 6 ASN CA 1 1
11 27336 1 1 6 ASN CB C -10.165 5.488 10.292 1.00 . A A . 6 ASN CB 1 1
11 27337 1 1 6 ASN CG C -10.112 6.717 11.188 1.00 . A A . 6 ASN CG 1 1
11 27338 1 1 6 ASN H H -10.224 2.790 11.240 1.00 . A A . 6 ASN H 1 1
11 27339 1 1 6 ASN HA H -12.085 5.127 11.222 1.00 . A A . 6 ASN HA 1 1
11 27340 1 1 6 ASN HB2 H -9.192 4.988 10.337 1.00 . A A . 6 ASN HB2 1 1
11 27341 1 1 6 ASN HB3 H -10.295 5.844 9.264 1.00 . A A . 6 ASN HB3 1 1
11 27342 1 1 6 ASN HD21 H -11.310 7.832 9.951 1.00 . A A . 6 ASN HD21 1 1
11 27343 1 1 6 ASN HD22 H -10.840 8.561 11.446 1.00 . A A . 6 ASN HD22 1 1
11 27344 1 1 6 ASN N N -10.826 3.514 11.631 1.00 . A A . 6 ASN N 1 1
11 27345 1 1 6 ASN ND2 N -10.921 7.725 10.879 1.00 . A A . 6 ASN ND2 1 1
11 27346 1 1 6 ASN O O -11.431 3.793 8.445 1.00 . A A . 6 ASN O 1 1
11 27347 1 1 6 ASN OD1 O -9.387 6.755 12.176 1.00 . A A . 6 ASN OD1 1 1
11 27348 1 1 7 SER C C -13.313 1.773 7.823 1.00 . A A . 7 SER C 1 1
11 27349 1 1 7 SER CA C -14.080 2.674 8.802 1.00 . A A . 7 SER CA 1 1
11 27350 1 1 7 SER CB C -14.960 3.739 8.135 1.00 . A A . 7 SER CB 1 1
11 27351 1 1 7 SER H H -13.640 3.562 10.664 1.00 . A A . 7 SER H 1 1
11 27352 1 1 7 SER HA H -14.749 2.039 9.393 1.00 . A A . 7 SER HA 1 1
11 27353 1 1 7 SER HB2 H -14.408 4.660 7.919 1.00 . A A . 7 SER HB2 1 1
11 27354 1 1 7 SER HB3 H -15.404 3.361 7.208 1.00 . A A . 7 SER HB3 1 1
11 27355 1 1 7 SER HG H -16.566 4.711 8.622 1.00 . A A . 7 SER HG 1 1
11 27356 1 1 7 SER N N -13.195 3.310 9.788 1.00 . A A . 7 SER N 1 1
11 27357 1 1 7 SER O O -13.065 2.163 6.680 1.00 . A A . 7 SER O 1 1
11 27358 1 1 7 SER OG O -16.018 4.023 9.039 1.00 . A A . 7 SER OG 1 1
11 27359 1 1 8 PRO C C -12.845 -0.808 6.286 1.00 . A A . 8 PRO C 1 1
11 27360 1 1 8 PRO CA C -12.047 -0.297 7.496 1.00 . A A . 8 PRO CA 1 1
11 27361 1 1 8 PRO CB C -11.611 -1.397 8.466 1.00 . A A . 8 PRO CB 1 1
11 27362 1 1 8 PRO CD C -13.314 -0.066 9.520 1.00 . A A . 8 PRO CD 1 1
11 27363 1 1 8 PRO CG C -12.711 -1.469 9.518 1.00 . A A . 8 PRO CG 1 1
11 27364 1 1 8 PRO HA H -11.177 0.271 7.149 1.00 . A A . 8 PRO HA 1 1
11 27365 1 1 8 PRO HB2 H -11.446 -2.358 7.991 1.00 . A A . 8 PRO HB2 1 1
11 27366 1 1 8 PRO HB3 H -10.676 -1.097 8.956 1.00 . A A . 8 PRO HB3 1 1
11 27367 1 1 8 PRO HD2 H -14.406 -0.103 9.578 1.00 . A A . 8 PRO HD2 1 1
11 27368 1 1 8 PRO HD3 H -12.931 0.520 10.362 1.00 . A A . 8 PRO HD3 1 1
11 27369 1 1 8 PRO HG2 H -13.471 -2.195 9.206 1.00 . A A . 8 PRO HG2 1 1
11 27370 1 1 8 PRO HG3 H -12.344 -1.773 10.502 1.00 . A A . 8 PRO HG3 1 1
11 27371 1 1 8 PRO N N -12.888 0.581 8.282 1.00 . A A . 8 PRO N 1 1
11 27372 1 1 8 PRO O O -13.914 -1.394 6.460 1.00 . A A . 8 PRO O 1 1
11 27373 1 1 9 LYS C C -13.773 0.481 3.402 1.00 . A A . 9 LYS C 1 1
11 27374 1 1 9 LYS CA C -12.884 -0.719 3.751 1.00 . A A . 9 LYS CA 1 1
11 27375 1 1 9 LYS CB C -13.521 -2.111 3.522 1.00 . A A . 9 LYS CB 1 1
11 27376 1 1 9 LYS CD C -15.565 -3.625 3.720 1.00 . A A . 9 LYS CD 1 1
11 27377 1 1 9 LYS CE C -16.873 -3.700 4.523 1.00 . A A . 9 LYS CE 1 1
11 27378 1 1 9 LYS CG C -15.056 -2.176 3.642 1.00 . A A . 9 LYS CG 1 1
11 27379 1 1 9 LYS H H -11.649 0.213 5.102 1.00 . A A . 9 LYS H 1 1
11 27380 1 1 9 LYS HA H -12.018 -0.673 3.086 1.00 . A A . 9 LYS HA 1 1
11 27381 1 1 9 LYS HB2 H -13.269 -2.433 2.503 1.00 . A A . 9 LYS HB2 1 1
11 27382 1 1 9 LYS HB3 H -13.052 -2.842 4.191 1.00 . A A . 9 LYS HB3 1 1
11 27383 1 1 9 LYS HD2 H -15.680 -4.042 2.715 1.00 . A A . 9 LYS HD2 1 1
11 27384 1 1 9 LYS HD3 H -14.823 -4.241 4.243 1.00 . A A . 9 LYS HD3 1 1
11 27385 1 1 9 LYS HE2 H -16.818 -4.523 5.243 1.00 . A A . 9 LYS HE2 1 1
11 27386 1 1 9 LYS HE3 H -17.108 -2.783 5.070 1.00 . A A . 9 LYS HE3 1 1
11 27387 1 1 9 LYS HG2 H -15.367 -1.629 4.536 1.00 . A A . 9 LYS HG2 1 1
11 27388 1 1 9 LYS HG3 H -15.526 -1.678 2.787 1.00 . A A . 9 LYS HG3 1 1
11 27389 1 1 9 LYS HZ1 H -18.194 -3.260 2.984 1.00 . A A . 9 LYS HZ1 1 1
11 27390 1 1 9 LYS HZ2 H -17.928 -4.894 3.185 1.00 . A A . 9 LYS HZ2 1 1
11 27391 1 1 9 LYS HZ3 H -18.903 -4.069 4.252 1.00 . A A . 9 LYS HZ3 1 1
11 27392 1 1 9 LYS N N -12.294 -0.568 5.086 1.00 . A A . 9 LYS N 1 1
11 27393 1 1 9 LYS NZ N -18.053 -4.004 3.680 1.00 . A A . 9 LYS NZ 1 1
11 27394 1 1 9 LYS O O -14.662 0.864 4.163 1.00 . A A . 9 LYS O 1 1
11 27395 1 1 10 TRP C C -15.781 1.646 1.434 1.00 . A A . 10 TRP C 1 1
11 27396 1 1 10 TRP CA C -14.350 2.140 1.672 1.00 . A A . 10 TRP CA 1 1
11 27397 1 1 10 TRP CB C -13.741 2.648 0.357 1.00 . A A . 10 TRP CB 1 1
11 27398 1 1 10 TRP CD1 C -11.285 2.053 0.158 1.00 . A A . 10 TRP CD1 1 1
11 27399 1 1 10 TRP CD2 C -11.604 4.218 0.676 1.00 . A A . 10 TRP CD2 1 1
11 27400 1 1 10 TRP CE2 C -10.201 4.018 0.539 1.00 . A A . 10 TRP CE2 1 1
11 27401 1 1 10 TRP CE3 C -12.031 5.519 1.031 1.00 . A A . 10 TRP CE3 1 1
11 27402 1 1 10 TRP CG C -12.274 2.949 0.392 1.00 . A A . 10 TRP CG 1 1
11 27403 1 1 10 TRP CH2 C -9.731 6.337 1.011 1.00 . A A . 10 TRP CH2 1 1
11 27404 1 1 10 TRP CZ2 C -9.269 5.051 0.696 1.00 . A A . 10 TRP CZ2 1 1
11 27405 1 1 10 TRP CZ3 C -11.105 6.568 1.190 1.00 . A A . 10 TRP CZ3 1 1
11 27406 1 1 10 TRP H H -12.975 0.540 1.567 1.00 . A A . 10 TRP H 1 1
11 27407 1 1 10 TRP HA H -14.375 2.942 2.421 1.00 . A A . 10 TRP HA 1 1
11 27408 1 1 10 TRP HB2 H -13.917 1.904 -0.434 1.00 . A A . 10 TRP HB2 1 1
11 27409 1 1 10 TRP HB3 H -14.284 3.545 0.030 1.00 . A A . 10 TRP HB3 1 1
11 27410 1 1 10 TRP HD1 H -11.307 0.997 -0.076 1.00 . A A . 10 TRP HD1 1 1
11 27411 1 1 10 TRP HE1 H -9.164 2.201 0.303 1.00 . A A . 10 TRP HE1 1 1
11 27412 1 1 10 TRP HE3 H -13.092 5.723 1.169 1.00 . A A . 10 TRP HE3 1 1
11 27413 1 1 10 TRP HH2 H -9.037 7.158 1.119 1.00 . A A . 10 TRP HH2 1 1
11 27414 1 1 10 TRP HZ2 H -8.210 4.844 0.582 1.00 . A A . 10 TRP HZ2 1 1
11 27415 1 1 10 TRP HZ3 H -11.467 7.565 1.425 1.00 . A A . 10 TRP HZ3 1 1
11 27416 1 1 10 TRP N N -13.527 1.072 2.226 1.00 . A A . 10 TRP N 1 1
11 27417 1 1 10 TRP NE1 N -10.062 2.671 0.303 1.00 . A A . 10 TRP NE1 1 1
11 27418 1 1 10 TRP O O -16.019 0.449 1.269 1.00 . A A . 10 TRP O 1 1
11 27419 1 1 11 THR C C -18.446 1.946 -0.294 1.00 . A A . 11 THR C 1 1
11 27420 1 1 11 THR CA C -18.142 2.263 1.175 1.00 . A A . 11 THR CA 1 1
11 27421 1 1 11 THR CB C -18.985 3.455 1.662 1.00 . A A . 11 THR CB 1 1
11 27422 1 1 11 THR CG2 C -18.783 3.713 3.162 1.00 . A A . 11 THR CG2 1 1
11 27423 1 1 11 THR H H -16.500 3.559 1.513 1.00 . A A . 11 THR H 1 1
11 27424 1 1 11 THR HA H -18.375 1.364 1.760 1.00 . A A . 11 THR HA 1 1
11 27425 1 1 11 THR HB H -20.045 3.259 1.464 1.00 . A A . 11 THR HB 1 1
11 27426 1 1 11 THR HG1 H -19.173 5.360 1.291 1.00 . A A . 11 THR HG1 1 1
11 27427 1 1 11 THR HG21 H -19.002 2.817 3.750 1.00 . A A . 11 THR HG21 1 1
11 27428 1 1 11 THR HG22 H -17.765 4.048 3.386 1.00 . A A . 11 THR HG22 1 1
11 27429 1 1 11 THR HG23 H -19.450 4.515 3.496 1.00 . A A . 11 THR HG23 1 1
11 27430 1 1 11 THR N N -16.732 2.580 1.373 1.00 . A A . 11 THR N 1 1
11 27431 1 1 11 THR O O -19.297 1.103 -0.579 1.00 . A A . 11 THR O 1 1
11 27432 1 1 11 THR OG1 O -18.620 4.628 0.958 1.00 . A A . 11 THR OG1 1 1
11 27433 1 1 12 SER C C -16.970 1.191 -3.026 1.00 . A A . 12 SER C 1 1
11 27434 1 1 12 SER CA C -17.866 2.371 -2.648 1.00 . A A . 12 SER CA 1 1
11 27435 1 1 12 SER CB C -17.446 3.639 -3.396 1.00 . A A . 12 SER CB 1 1
11 27436 1 1 12 SER H H -16.905 3.051 -0.884 1.00 . A A . 12 SER H 1 1
11 27437 1 1 12 SER HA H -18.906 2.120 -2.888 1.00 . A A . 12 SER HA 1 1
11 27438 1 1 12 SER HB2 H -18.064 4.491 -3.095 1.00 . A A . 12 SER HB2 1 1
11 27439 1 1 12 SER HB3 H -16.402 3.887 -3.168 1.00 . A A . 12 SER HB3 1 1
11 27440 1 1 12 SER HG H -16.880 4.040 -5.180 1.00 . A A . 12 SER HG 1 1
11 27441 1 1 12 SER N N -17.756 2.616 -1.222 1.00 . A A . 12 SER N 1 1
11 27442 1 1 12 SER O O -15.822 1.103 -2.592 1.00 . A A . 12 SER O 1 1
11 27443 1 1 12 SER OG O -17.575 3.463 -4.789 1.00 . A A . 12 SER OG 1 1
11 27444 1 1 13 LYS C C -15.751 -0.266 -5.617 1.00 . A A . 13 LYS C 1 1
11 27445 1 1 13 LYS CA C -16.694 -0.762 -4.514 1.00 . A A . 13 LYS CA 1 1
11 27446 1 1 13 LYS CB C -17.642 -1.843 -5.052 1.00 . A A . 13 LYS CB 1 1
11 27447 1 1 13 LYS CD C -19.751 -1.836 -6.485 1.00 . A A . 13 LYS CD 1 1
11 27448 1 1 13 LYS CE C -20.211 -1.887 -7.944 1.00 . A A . 13 LYS CE 1 1
11 27449 1 1 13 LYS CG C -18.261 -1.494 -6.420 1.00 . A A . 13 LYS CG 1 1
11 27450 1 1 13 LYS H H -18.345 0.586 -4.351 1.00 . A A . 13 LYS H 1 1
11 27451 1 1 13 LYS HA H -16.065 -1.187 -3.722 1.00 . A A . 13 LYS HA 1 1
11 27452 1 1 13 LYS HB2 H -17.082 -2.781 -5.167 1.00 . A A . 13 LYS HB2 1 1
11 27453 1 1 13 LYS HB3 H -18.424 -2.040 -4.308 1.00 . A A . 13 LYS HB3 1 1
11 27454 1 1 13 LYS HD2 H -19.948 -2.808 -6.018 1.00 . A A . 13 LYS HD2 1 1
11 27455 1 1 13 LYS HD3 H -20.314 -1.084 -5.919 1.00 . A A . 13 LYS HD3 1 1
11 27456 1 1 13 LYS HE2 H -19.693 -1.143 -8.558 1.00 . A A . 13 LYS HE2 1 1
11 27457 1 1 13 LYS HE3 H -20.052 -2.879 -8.379 1.00 . A A . 13 LYS HE3 1 1
11 27458 1 1 13 LYS HG2 H -18.159 -0.428 -6.652 1.00 . A A . 13 LYS HG2 1 1
11 27459 1 1 13 LYS HG3 H -17.714 -2.042 -7.197 1.00 . A A . 13 LYS HG3 1 1
11 27460 1 1 13 LYS HZ1 H -22.230 -2.240 -7.539 1.00 . A A . 13 LYS HZ1 1 1
11 27461 1 1 13 LYS HZ2 H -21.883 -0.635 -7.728 1.00 . A A . 13 LYS HZ2 1 1
11 27462 1 1 13 LYS HZ3 H -21.969 -1.629 -9.048 1.00 . A A . 13 LYS HZ3 1 1
11 27463 1 1 13 LYS N N -17.475 0.319 -3.908 1.00 . A A . 13 LYS N 1 1
11 27464 1 1 13 LYS NZ N -21.646 -1.577 -8.071 1.00 . A A . 13 LYS NZ 1 1
11 27465 1 1 13 LYS O O -15.041 -1.081 -6.207 1.00 . A A . 13 LYS O 1 1
11 27466 1 1 14 VAL C C -14.269 2.815 -6.138 1.00 . A A . 14 VAL C 1 1
11 27467 1 1 14 VAL CA C -14.948 1.691 -6.904 1.00 . A A . 14 VAL CA 1 1
11 27468 1 1 14 VAL CB C -15.743 2.140 -8.153 1.00 . A A . 14 VAL CB 1 1
11 27469 1 1 14 VAL CG1 C -17.054 2.895 -7.874 1.00 . A A . 14 VAL CG1 1 1
11 27470 1 1 14 VAL CG2 C -14.875 3.004 -9.082 1.00 . A A . 14 VAL CG2 1 1
11 27471 1 1 14 VAL H H -16.290 1.652 -5.293 1.00 . A A . 14 VAL H 1 1
11 27472 1 1 14 VAL HA H -14.198 0.980 -7.249 1.00 . A A . 14 VAL HA 1 1
11 27473 1 1 14 VAL HB H -16.021 1.230 -8.702 1.00 . A A . 14 VAL HB 1 1
11 27474 1 1 14 VAL HG11 H -17.722 2.312 -7.233 1.00 . A A . 14 VAL HG11 1 1
11 27475 1 1 14 VAL HG12 H -16.871 3.868 -7.411 1.00 . A A . 14 VAL HG12 1 1
11 27476 1 1 14 VAL HG13 H -17.591 3.079 -8.812 1.00 . A A . 14 VAL HG13 1 1
11 27477 1 1 14 VAL HG21 H -14.586 3.950 -8.614 1.00 . A A . 14 VAL HG21 1 1
11 27478 1 1 14 VAL HG22 H -13.965 2.469 -9.372 1.00 . A A . 14 VAL HG22 1 1
11 27479 1 1 14 VAL HG23 H -15.437 3.240 -9.989 1.00 . A A . 14 VAL HG23 1 1
11 27480 1 1 14 VAL N N -15.791 1.032 -5.927 1.00 . A A . 14 VAL N 1 1
11 27481 1 1 14 VAL O O -14.942 3.742 -5.679 1.00 . A A . 14 VAL O 1 1
11 27482 1 1 15 VAL C C -11.206 4.305 -6.336 1.00 . A A . 15 VAL C 1 1
11 27483 1 1 15 VAL CA C -12.137 3.682 -5.296 1.00 . A A . 15 VAL CA 1 1
11 27484 1 1 15 VAL CB C -11.445 2.997 -4.098 1.00 . A A . 15 VAL CB 1 1
11 27485 1 1 15 VAL CG1 C -10.262 2.104 -4.499 1.00 . A A . 15 VAL CG1 1 1
11 27486 1 1 15 VAL CG2 C -11.013 4.039 -3.069 1.00 . A A . 15 VAL CG2 1 1
11 27487 1 1 15 VAL H H -12.475 1.873 -6.360 1.00 . A A . 15 VAL H 1 1
11 27488 1 1 15 VAL HA H -12.803 4.468 -4.921 1.00 . A A . 15 VAL HA 1 1
11 27489 1 1 15 VAL HB H -12.180 2.351 -3.598 1.00 . A A . 15 VAL HB 1 1
11 27490 1 1 15 VAL HG11 H -10.596 1.331 -5.195 1.00 . A A . 15 VAL HG11 1 1
11 27491 1 1 15 VAL HG12 H -9.471 2.675 -4.989 1.00 . A A . 15 VAL HG12 1 1
11 27492 1 1 15 VAL HG13 H -9.838 1.604 -3.623 1.00 . A A . 15 VAL HG13 1 1
11 27493 1 1 15 VAL HG21 H -10.323 4.755 -3.514 1.00 . A A . 15 VAL HG21 1 1
11 27494 1 1 15 VAL HG22 H -11.876 4.583 -2.672 1.00 . A A . 15 VAL HG22 1 1
11 27495 1 1 15 VAL HG23 H -10.502 3.558 -2.238 1.00 . A A . 15 VAL HG23 1 1
11 27496 1 1 15 VAL N N -12.950 2.701 -5.992 1.00 . A A . 15 VAL N 1 1
11 27497 1 1 15 VAL O O -10.715 3.606 -7.228 1.00 . A A . 15 VAL O 1 1
11 27498 1 1 16 THR C C -8.883 6.827 -6.709 1.00 . A A . 16 THR C 1 1
11 27499 1 1 16 THR CA C -10.182 6.286 -7.293 1.00 . A A . 16 THR CA 1 1
11 27500 1 1 16 THR CB C -11.023 7.300 -8.075 1.00 . A A . 16 THR CB 1 1
11 27501 1 1 16 THR CG2 C -11.643 8.394 -7.200 1.00 . A A . 16 THR CG2 1 1
11 27502 1 1 16 THR H H -11.399 6.148 -5.510 1.00 . A A . 16 THR H 1 1
11 27503 1 1 16 THR HA H -9.869 5.528 -8.012 1.00 . A A . 16 THR HA 1 1
11 27504 1 1 16 THR HB H -11.844 6.757 -8.562 1.00 . A A . 16 THR HB 1 1
11 27505 1 1 16 THR HG1 H -10.845 8.215 -9.771 1.00 . A A . 16 THR HG1 1 1
11 27506 1 1 16 THR HG21 H -12.341 7.981 -6.471 1.00 . A A . 16 THR HG21 1 1
11 27507 1 1 16 THR HG22 H -10.880 8.975 -6.679 1.00 . A A . 16 THR HG22 1 1
11 27508 1 1 16 THR HG23 H -12.205 9.098 -7.822 1.00 . A A . 16 THR HG23 1 1
11 27509 1 1 16 THR N N -10.982 5.616 -6.274 1.00 . A A . 16 THR N 1 1
11 27510 1 1 16 THR O O -8.813 7.205 -5.539 1.00 . A A . 16 THR O 1 1
11 27511 1 1 16 THR OG1 O -10.232 7.866 -9.097 1.00 . A A . 16 THR OG1 1 1
11 27512 1 1 17 TYR C C -5.998 8.405 -7.998 1.00 . A A . 17 TYR C 1 1
11 27513 1 1 17 TYR CA C -6.509 7.249 -7.143 1.00 . A A . 17 TYR CA 1 1
11 27514 1 1 17 TYR CB C -5.574 6.023 -7.151 1.00 . A A . 17 TYR CB 1 1
11 27515 1 1 17 TYR CD1 C -6.059 4.438 -9.070 1.00 . A A . 17 TYR CD1 1 1
11 27516 1 1 17 TYR CD2 C -4.082 5.837 -9.201 1.00 . A A . 17 TYR CD2 1 1
11 27517 1 1 17 TYR CE1 C -5.760 3.895 -10.333 1.00 . A A . 17 TYR CE1 1 1
11 27518 1 1 17 TYR CE2 C -3.759 5.276 -10.459 1.00 . A A . 17 TYR CE2 1 1
11 27519 1 1 17 TYR CG C -5.238 5.427 -8.510 1.00 . A A . 17 TYR CG 1 1
11 27520 1 1 17 TYR CZ C -4.600 4.294 -11.038 1.00 . A A . 17 TYR CZ 1 1
11 27521 1 1 17 TYR H H -7.987 6.573 -8.521 1.00 . A A . 17 TYR H 1 1
11 27522 1 1 17 TYR HA H -6.586 7.618 -6.121 1.00 . A A . 17 TYR HA 1 1
11 27523 1 1 17 TYR HB2 H -4.627 6.286 -6.667 1.00 . A A . 17 TYR HB2 1 1
11 27524 1 1 17 TYR HB3 H -6.006 5.226 -6.532 1.00 . A A . 17 TYR HB3 1 1
11 27525 1 1 17 TYR HD1 H -6.941 4.081 -8.542 1.00 . A A . 17 TYR HD1 1 1
11 27526 1 1 17 TYR HD2 H -3.424 6.568 -8.747 1.00 . A A . 17 TYR HD2 1 1
11 27527 1 1 17 TYR HE1 H -6.411 3.135 -10.760 1.00 . A A . 17 TYR HE1 1 1
11 27528 1 1 17 TYR HE2 H -2.866 5.587 -10.986 1.00 . A A . 17 TYR HE2 1 1
11 27529 1 1 17 TYR HH H -3.364 3.814 -12.426 1.00 . A A . 17 TYR HH 1 1
11 27530 1 1 17 TYR N N -7.846 6.867 -7.550 1.00 . A A . 17 TYR N 1 1
11 27531 1 1 17 TYR O O -6.454 8.608 -9.129 1.00 . A A . 17 TYR O 1 1
11 27532 1 1 17 TYR OH O -4.325 3.722 -12.253 1.00 . A A . 17 TYR OH 1 1
11 27533 1 1 18 ARG C C -2.847 10.137 -7.814 1.00 . A A . 18 ARG C 1 1
11 27534 1 1 18 ARG CA C -4.297 10.146 -8.244 1.00 . A A . 18 ARG CA 1 1
11 27535 1 1 18 ARG CB C -4.906 11.555 -8.147 1.00 . A A . 18 ARG CB 1 1
11 27536 1 1 18 ARG CD C -3.095 13.285 -8.786 1.00 . A A . 18 ARG CD 1 1
11 27537 1 1 18 ARG CG C -4.308 12.466 -9.243 1.00 . A A . 18 ARG CG 1 1
11 27538 1 1 18 ARG CZ C -2.365 14.830 -10.647 1.00 . A A . 18 ARG CZ 1 1
11 27539 1 1 18 ARG H H -4.656 8.868 -6.553 1.00 . A A . 18 ARG H 1 1
11 27540 1 1 18 ARG HA H -4.356 9.819 -9.290 1.00 . A A . 18 ARG HA 1 1
11 27541 1 1 18 ARG HB2 H -5.980 11.477 -8.325 1.00 . A A . 18 ARG HB2 1 1
11 27542 1 1 18 ARG HB3 H -4.774 11.992 -7.151 1.00 . A A . 18 ARG HB3 1 1
11 27543 1 1 18 ARG HD2 H -3.403 14.161 -8.209 1.00 . A A . 18 ARG HD2 1 1
11 27544 1 1 18 ARG HD3 H -2.455 12.700 -8.129 1.00 . A A . 18 ARG HD3 1 1
11 27545 1 1 18 ARG HE H -1.458 13.102 -10.167 1.00 . A A . 18 ARG HE 1 1
11 27546 1 1 18 ARG HG2 H -4.038 11.870 -10.124 1.00 . A A . 18 ARG HG2 1 1
11 27547 1 1 18 ARG HG3 H -5.066 13.166 -9.604 1.00 . A A . 18 ARG HG3 1 1
11 27548 1 1 18 ARG HH11 H -3.783 15.710 -9.453 1.00 . A A . 18 ARG HH11 1 1
11 27549 1 1 18 ARG HH12 H -3.366 16.610 -10.857 1.00 . A A . 18 ARG HH12 1 1
11 27550 1 1 18 ARG HH21 H -0.816 14.423 -11.939 1.00 . A A . 18 ARG HH21 1 1
11 27551 1 1 18 ARG HH22 H -1.646 15.900 -12.240 1.00 . A A . 18 ARG HH22 1 1
11 27552 1 1 18 ARG N N -5.028 9.157 -7.463 1.00 . A A . 18 ARG N 1 1
11 27553 1 1 18 ARG NE N -2.261 13.693 -9.937 1.00 . A A . 18 ARG NE 1 1
11 27554 1 1 18 ARG NH1 N -3.249 15.765 -10.303 1.00 . A A . 18 ARG NH1 1 1
11 27555 1 1 18 ARG NH2 N -1.587 15.036 -11.708 1.00 . A A . 18 ARG NH2 1 1
11 27556 1 1 18 ARG O O -2.527 10.423 -6.663 1.00 . A A . 18 ARG O 1 1
11 27557 1 1 19 ILE C C -0.086 11.267 -8.857 1.00 . A A . 19 ILE C 1 1
11 27558 1 1 19 ILE CA C -0.548 9.816 -8.577 1.00 . A A . 19 ILE CA 1 1
11 27559 1 1 19 ILE CB C 0.071 8.693 -9.459 1.00 . A A . 19 ILE CB 1 1
11 27560 1 1 19 ILE CD1 C -0.184 6.240 -10.331 1.00 . A A . 19 ILE CD1 1 1
11 27561 1 1 19 ILE CG1 C -0.671 7.333 -9.364 1.00 . A A . 19 ILE CG1 1 1
11 27562 1 1 19 ILE CG2 C 1.526 8.496 -9.034 1.00 . A A . 19 ILE CG2 1 1
11 27563 1 1 19 ILE H H -2.306 9.715 -9.715 1.00 . A A . 19 ILE H 1 1
11 27564 1 1 19 ILE HA H -0.362 9.572 -7.532 1.00 . A A . 19 ILE HA 1 1
11 27565 1 1 19 ILE HB H 0.033 9.019 -10.502 1.00 . A A . 19 ILE HB 1 1
11 27566 1 1 19 ILE HD11 H -0.308 6.556 -11.370 1.00 . A A . 19 ILE HD11 1 1
11 27567 1 1 19 ILE HD12 H 0.864 5.990 -10.163 1.00 . A A . 19 ILE HD12 1 1
11 27568 1 1 19 ILE HD13 H -0.755 5.320 -10.178 1.00 . A A . 19 ILE HD13 1 1
11 27569 1 1 19 ILE HG12 H -0.622 6.951 -8.339 1.00 . A A . 19 ILE HG12 1 1
11 27570 1 1 19 ILE HG13 H -1.723 7.500 -9.601 1.00 . A A . 19 ILE HG13 1 1
11 27571 1 1 19 ILE HG21 H 2.081 9.400 -9.261 1.00 . A A . 19 ILE HG21 1 1
11 27572 1 1 19 ILE HG22 H 1.595 8.303 -7.959 1.00 . A A . 19 ILE HG22 1 1
11 27573 1 1 19 ILE HG23 H 2.018 7.670 -9.547 1.00 . A A . 19 ILE HG23 1 1
11 27574 1 1 19 ILE N N -1.978 9.836 -8.770 1.00 . A A . 19 ILE N 1 1
11 27575 1 1 19 ILE O O -0.094 11.699 -10.012 1.00 . A A . 19 ILE O 1 1
11 27576 1 1 20 VAL C C 1.950 13.697 -8.371 1.00 . A A . 20 VAL C 1 1
11 27577 1 1 20 VAL CA C 0.502 13.506 -7.908 1.00 . A A . 20 VAL CA 1 1
11 27578 1 1 20 VAL CB C 0.287 14.285 -6.580 1.00 . A A . 20 VAL CB 1 1
11 27579 1 1 20 VAL CG1 C -1.108 14.907 -6.453 1.00 . A A . 20 VAL CG1 1 1
11 27580 1 1 20 VAL CG2 C 0.554 13.459 -5.319 1.00 . A A . 20 VAL CG2 1 1
11 27581 1 1 20 VAL H H 0.277 11.589 -6.911 1.00 . A A . 20 VAL H 1 1
11 27582 1 1 20 VAL HA H -0.111 13.949 -8.695 1.00 . A A . 20 VAL HA 1 1
11 27583 1 1 20 VAL HB H 0.991 15.129 -6.570 1.00 . A A . 20 VAL HB 1 1
11 27584 1 1 20 VAL HG11 H -1.346 15.512 -7.334 1.00 . A A . 20 VAL HG11 1 1
11 27585 1 1 20 VAL HG12 H -1.875 14.137 -6.342 1.00 . A A . 20 VAL HG12 1 1
11 27586 1 1 20 VAL HG13 H -1.159 15.564 -5.578 1.00 . A A . 20 VAL HG13 1 1
11 27587 1 1 20 VAL HG21 H -0.216 12.705 -5.144 1.00 . A A . 20 VAL HG21 1 1
11 27588 1 1 20 VAL HG22 H 1.531 12.986 -5.378 1.00 . A A . 20 VAL HG22 1 1
11 27589 1 1 20 VAL HG23 H 0.575 14.115 -4.443 1.00 . A A . 20 VAL HG23 1 1
11 27590 1 1 20 VAL N N 0.145 12.074 -7.804 1.00 . A A . 20 VAL N 1 1
11 27591 1 1 20 VAL O O 2.207 14.461 -9.298 1.00 . A A . 20 VAL O 1 1
11 27592 1 1 21 SER C C 4.571 11.456 -8.477 1.00 . A A . 21 SER C 1 1
11 27593 1 1 21 SER CA C 4.294 12.908 -8.087 1.00 . A A . 21 SER CA 1 1
11 27594 1 1 21 SER CB C 5.203 13.382 -6.929 1.00 . A A . 21 SER CB 1 1
11 27595 1 1 21 SER H H 2.525 12.153 -7.267 1.00 . A A . 21 SER H 1 1
11 27596 1 1 21 SER HA H 4.490 13.512 -8.981 1.00 . A A . 21 SER HA 1 1
11 27597 1 1 21 SER HB2 H 6.040 12.700 -6.761 1.00 . A A . 21 SER HB2 1 1
11 27598 1 1 21 SER HB3 H 5.641 14.342 -7.230 1.00 . A A . 21 SER HB3 1 1
11 27599 1 1 21 SER HG H 5.210 14.112 -5.141 1.00 . A A . 21 SER HG 1 1
11 27600 1 1 21 SER N N 2.878 12.980 -7.740 1.00 . A A . 21 SER N 1 1
11 27601 1 1 21 SER O O 3.691 10.618 -8.323 1.00 . A A . 21 SER O 1 1
11 27602 1 1 21 SER OG O 4.560 13.611 -5.684 1.00 . A A . 21 SER OG 1 1
11 27603 1 1 22 TYR C C 7.606 9.519 -8.966 1.00 . A A . 22 TYR C 1 1
11 27604 1 1 22 TYR CA C 6.147 9.773 -9.361 1.00 . A A . 22 TYR CA 1 1
11 27605 1 1 22 TYR CB C 5.960 9.661 -10.881 1.00 . A A . 22 TYR CB 1 1
11 27606 1 1 22 TYR CD1 C 3.633 10.444 -11.581 1.00 . A A . 22 TYR CD1 1 1
11 27607 1 1 22 TYR CD2 C 4.155 8.070 -11.675 1.00 . A A . 22 TYR CD2 1 1
11 27608 1 1 22 TYR CE1 C 2.356 10.190 -12.115 1.00 . A A . 22 TYR CE1 1 1
11 27609 1 1 22 TYR CE2 C 2.885 7.806 -12.220 1.00 . A A . 22 TYR CE2 1 1
11 27610 1 1 22 TYR CG C 4.541 9.387 -11.360 1.00 . A A . 22 TYR CG 1 1
11 27611 1 1 22 TYR CZ C 1.983 8.868 -12.451 1.00 . A A . 22 TYR CZ 1 1
11 27612 1 1 22 TYR H H 6.570 11.746 -8.778 1.00 . A A . 22 TYR H 1 1
11 27613 1 1 22 TYR HA H 5.517 9.035 -8.865 1.00 . A A . 22 TYR HA 1 1
11 27614 1 1 22 TYR HB2 H 6.321 10.580 -11.359 1.00 . A A . 22 TYR HB2 1 1
11 27615 1 1 22 TYR HB3 H 6.604 8.865 -11.280 1.00 . A A . 22 TYR HB3 1 1
11 27616 1 1 22 TYR HD1 H 3.897 11.467 -11.319 1.00 . A A . 22 TYR HD1 1 1
11 27617 1 1 22 TYR HD2 H 4.835 7.242 -11.495 1.00 . A A . 22 TYR HD2 1 1
11 27618 1 1 22 TYR HE1 H 1.666 11.019 -12.244 1.00 . A A . 22 TYR HE1 1 1
11 27619 1 1 22 TYR HE2 H 2.587 6.786 -12.455 1.00 . A A . 22 TYR HE2 1 1
11 27620 1 1 22 TYR HH H 0.277 9.451 -13.041 1.00 . A A . 22 TYR HH 1 1
11 27621 1 1 22 TYR N N 5.782 11.121 -8.932 1.00 . A A . 22 TYR N 1 1
11 27622 1 1 22 TYR O O 8.325 10.468 -8.659 1.00 . A A . 22 TYR O 1 1
11 27623 1 1 22 TYR OH O 0.758 8.611 -12.994 1.00 . A A . 22 TYR OH 1 1
11 27624 1 1 23 THR C C 10.311 8.333 -10.000 1.00 . A A . 23 THR C 1 1
11 27625 1 1 23 THR CA C 9.440 7.872 -8.809 1.00 . A A . 23 THR CA 1 1
11 27626 1 1 23 THR CB C 9.530 6.356 -8.529 1.00 . A A . 23 THR CB 1 1
11 27627 1 1 23 THR CG2 C 9.342 5.498 -9.780 1.00 . A A . 23 THR CG2 1 1
11 27628 1 1 23 THR H H 7.350 7.518 -9.121 1.00 . A A . 23 THR H 1 1
11 27629 1 1 23 THR HA H 9.816 8.416 -7.938 1.00 . A A . 23 THR HA 1 1
11 27630 1 1 23 THR HB H 8.768 6.090 -7.786 1.00 . A A . 23 THR HB 1 1
11 27631 1 1 23 THR HG1 H 10.664 5.231 -7.446 1.00 . A A . 23 THR HG1 1 1
11 27632 1 1 23 THR HG21 H 8.524 5.859 -10.404 1.00 . A A . 23 THR HG21 1 1
11 27633 1 1 23 THR HG22 H 10.254 5.485 -10.377 1.00 . A A . 23 THR HG22 1 1
11 27634 1 1 23 THR HG23 H 9.144 4.461 -9.491 1.00 . A A . 23 THR HG23 1 1
11 27635 1 1 23 THR N N 8.038 8.252 -8.987 1.00 . A A . 23 THR N 1 1
11 27636 1 1 23 THR O O 9.834 8.981 -10.932 1.00 . A A . 23 THR O 1 1
11 27637 1 1 23 THR OG1 O 10.796 6.038 -7.984 1.00 . A A . 23 THR OG1 1 1
11 27638 1 1 24 ARG C C 13.339 7.086 -11.552 1.00 . A A . 24 ARG C 1 1
11 27639 1 1 24 ARG CA C 12.591 8.299 -11.002 1.00 . A A . 24 ARG CA 1 1
11 27640 1 1 24 ARG CB C 13.611 9.289 -10.407 1.00 . A A . 24 ARG CB 1 1
11 27641 1 1 24 ARG CD C 14.537 11.642 -10.501 1.00 . A A . 24 ARG CD 1 1
11 27642 1 1 24 ARG CG C 13.398 10.708 -10.940 1.00 . A A . 24 ARG CG 1 1
11 27643 1 1 24 ARG CZ C 15.516 12.665 -12.591 1.00 . A A . 24 ARG CZ 1 1
11 27644 1 1 24 ARG H H 11.838 7.257 -9.270 1.00 . A A . 24 ARG H 1 1
11 27645 1 1 24 ARG HA H 12.063 8.745 -11.853 1.00 . A A . 24 ARG HA 1 1
11 27646 1 1 24 ARG HB2 H 13.561 9.298 -9.311 1.00 . A A . 24 ARG HB2 1 1
11 27647 1 1 24 ARG HB3 H 14.632 8.982 -10.669 1.00 . A A . 24 ARG HB3 1 1
11 27648 1 1 24 ARG HD2 H 14.146 12.635 -10.253 1.00 . A A . 24 ARG HD2 1 1
11 27649 1 1 24 ARG HD3 H 15.037 11.277 -9.597 1.00 . A A . 24 ARG HD3 1 1
11 27650 1 1 24 ARG HE H 16.458 11.329 -11.417 1.00 . A A . 24 ARG HE 1 1
11 27651 1 1 24 ARG HG2 H 13.317 10.702 -12.033 1.00 . A A . 24 ARG HG2 1 1
11 27652 1 1 24 ARG HG3 H 12.450 11.087 -10.541 1.00 . A A . 24 ARG HG3 1 1
11 27653 1 1 24 ARG HH11 H 13.561 13.216 -12.312 1.00 . A A . 24 ARG HH11 1 1
11 27654 1 1 24 ARG HH12 H 14.358 13.990 -13.632 1.00 . A A . 24 ARG HH12 1 1
11 27655 1 1 24 ARG HH21 H 17.424 12.342 -13.301 1.00 . A A . 24 ARG HH21 1 1
11 27656 1 1 24 ARG HH22 H 16.510 13.476 -14.208 1.00 . A A . 24 ARG HH22 1 1
11 27657 1 1 24 ARG N N 11.595 7.948 -9.979 1.00 . A A . 24 ARG N 1 1
11 27658 1 1 24 ARG NE N 15.579 11.820 -11.542 1.00 . A A . 24 ARG NE 1 1
11 27659 1 1 24 ARG NH1 N 14.406 13.355 -12.844 1.00 . A A . 24 ARG NH1 1 1
11 27660 1 1 24 ARG NH2 N 16.554 12.852 -13.410 1.00 . A A . 24 ARG NH2 1 1
11 27661 1 1 24 ARG O O 13.658 7.038 -12.748 1.00 . A A . 24 ARG O 1 1
11 27662 1 1 25 ASP C C 13.648 4.139 -12.106 1.00 . A A . 25 ASP C 1 1
11 27663 1 1 25 ASP CA C 14.398 4.925 -11.027 1.00 . A A . 25 ASP CA 1 1
11 27664 1 1 25 ASP CB C 14.577 4.075 -9.763 1.00 . A A . 25 ASP CB 1 1
11 27665 1 1 25 ASP CG C 15.874 3.273 -9.817 1.00 . A A . 25 ASP CG 1 1
11 27666 1 1 25 ASP H H 13.687 6.414 -9.704 1.00 . A A . 25 ASP H 1 1
11 27667 1 1 25 ASP HA H 15.361 5.251 -11.439 1.00 . A A . 25 ASP HA 1 1
11 27668 1 1 25 ASP HB2 H 14.623 4.695 -8.858 1.00 . A A . 25 ASP HB2 1 1
11 27669 1 1 25 ASP HB3 H 13.747 3.381 -9.617 1.00 . A A . 25 ASP HB3 1 1
11 27670 1 1 25 ASP HD2 H 17.621 3.154 -9.283 1.00 . A A . 25 ASP HD2 1 1
11 27671 1 1 25 ASP N N 13.648 6.127 -10.673 1.00 . A A . 25 ASP N 1 1
11 27672 1 1 25 ASP O O 14.222 3.736 -13.124 1.00 . A A . 25 ASP O 1 1
11 27673 1 1 25 ASP OD1 O 15.976 2.347 -10.605 1.00 . A A . 25 ASP OD1 1 1
11 27674 1 1 25 ASP OD2 O 16.857 3.726 -9.044 1.00 . A A . 25 ASP OD2 1 1
11 27675 1 1 26 LEU C C 10.491 4.295 -13.464 1.00 . A A . 26 LEU C 1 1
11 27676 1 1 26 LEU CA C 11.382 3.288 -12.712 1.00 . A A . 26 LEU CA 1 1
11 27677 1 1 26 LEU CB C 10.505 2.387 -11.816 1.00 . A A . 26 LEU CB 1 1
11 27678 1 1 26 LEU CD1 C 10.239 0.834 -9.860 1.00 . A A . 26 LEU CD1 1 1
11 27679 1 1 26 LEU CD2 C 12.236 0.568 -11.401 1.00 . A A . 26 LEU CD2 1 1
11 27680 1 1 26 LEU CG C 11.257 1.553 -10.755 1.00 . A A . 26 LEU CG 1 1
11 27681 1 1 26 LEU H H 11.929 4.745 -11.309 1.00 . A A . 26 LEU H 1 1
11 27682 1 1 26 LEU HA H 11.951 2.677 -13.416 1.00 . A A . 26 LEU HA 1 1
11 27683 1 1 26 LEU HB2 H 9.771 3.017 -11.298 1.00 . A A . 26 LEU HB2 1 1
11 27684 1 1 26 LEU HB3 H 9.911 1.720 -12.455 1.00 . A A . 26 LEU HB3 1 1
11 27685 1 1 26 LEU HD11 H 9.598 1.564 -9.356 1.00 . A A . 26 LEU HD11 1 1
11 27686 1 1 26 LEU HD12 H 9.594 0.168 -10.440 1.00 . A A . 26 LEU HD12 1 1
11 27687 1 1 26 LEU HD13 H 10.746 0.248 -9.090 1.00 . A A . 26 LEU HD13 1 1
11 27688 1 1 26 LEU HD21 H 11.732 -0.074 -12.129 1.00 . A A . 26 LEU HD21 1 1
11 27689 1 1 26 LEU HD22 H 13.039 1.097 -11.924 1.00 . A A . 26 LEU HD22 1 1
11 27690 1 1 26 LEU HD23 H 12.709 -0.062 -10.645 1.00 . A A . 26 LEU HD23 1 1
11 27691 1 1 26 LEU HG H 11.825 2.224 -10.102 1.00 . A A . 26 LEU HG 1 1
11 27692 1 1 26 LEU N N 12.330 4.027 -11.896 1.00 . A A . 26 LEU N 1 1
11 27693 1 1 26 LEU O O 10.226 5.377 -12.936 1.00 . A A . 26 LEU O 1 1
11 27694 1 1 27 PRO C C 7.720 4.952 -14.889 1.00 . A A . 27 PRO C 1 1
11 27695 1 1 27 PRO CA C 9.155 4.877 -15.439 1.00 . A A . 27 PRO CA 1 1
11 27696 1 1 27 PRO CB C 9.202 4.367 -16.881 1.00 . A A . 27 PRO CB 1 1
11 27697 1 1 27 PRO CD C 10.284 2.749 -15.407 1.00 . A A . 27 PRO CD 1 1
11 27698 1 1 27 PRO CG C 9.647 2.908 -16.788 1.00 . A A . 27 PRO CG 1 1
11 27699 1 1 27 PRO HA H 9.578 5.888 -15.378 1.00 . A A . 27 PRO HA 1 1
11 27700 1 1 27 PRO HB2 H 8.258 4.477 -17.419 1.00 . A A . 27 PRO HB2 1 1
11 27701 1 1 27 PRO HB3 H 9.964 4.929 -17.435 1.00 . A A . 27 PRO HB3 1 1
11 27702 1 1 27 PRO HD2 H 9.913 1.881 -14.861 1.00 . A A . 27 PRO HD2 1 1
11 27703 1 1 27 PRO HD3 H 11.370 2.650 -15.512 1.00 . A A . 27 PRO HD3 1 1
11 27704 1 1 27 PRO HG2 H 8.777 2.262 -16.896 1.00 . A A . 27 PRO HG2 1 1
11 27705 1 1 27 PRO HG3 H 10.341 2.638 -17.591 1.00 . A A . 27 PRO HG3 1 1
11 27706 1 1 27 PRO N N 10.002 3.972 -14.675 1.00 . A A . 27 PRO N 1 1
11 27707 1 1 27 PRO O O 7.238 4.050 -14.205 1.00 . A A . 27 PRO O 1 1
11 27708 1 1 28 HIS C C 4.623 5.339 -15.200 1.00 . A A . 28 HIS C 1 1
11 27709 1 1 28 HIS CA C 5.677 6.350 -14.729 1.00 . A A . 28 HIS CA 1 1
11 27710 1 1 28 HIS CB C 5.258 7.750 -15.210 1.00 . A A . 28 HIS CB 1 1
11 27711 1 1 28 HIS CD2 C 7.460 9.107 -15.013 1.00 . A A . 28 HIS CD2 1 1
11 27712 1 1 28 HIS CE1 C 6.704 10.884 -13.994 1.00 . A A . 28 HIS CE1 1 1
11 27713 1 1 28 HIS CG C 6.123 8.909 -14.773 1.00 . A A . 28 HIS CG 1 1
11 27714 1 1 28 HIS H H 7.318 6.468 -16.109 1.00 . A A . 28 HIS H 1 1
11 27715 1 1 28 HIS HA H 5.743 6.304 -13.638 1.00 . A A . 28 HIS HA 1 1
11 27716 1 1 28 HIS HB2 H 5.233 7.782 -16.308 1.00 . A A . 28 HIS HB2 1 1
11 27717 1 1 28 HIS HB3 H 4.235 7.963 -14.879 1.00 . A A . 28 HIS HB3 1 1
11 27718 1 1 28 HIS HD1 H 4.710 10.234 -13.851 1.00 . A A . 28 HIS HD1 1 1
11 27719 1 1 28 HIS HD2 H 8.247 8.544 -15.482 1.00 . A A . 28 HIS HD2 1 1
11 27720 1 1 28 HIS HE1 H 6.644 11.859 -13.527 1.00 . A A . 28 HIS HE1 1 1
11 27721 1 1 28 HIS HE2 H 8.752 10.779 -14.515 1.00 . A A . 28 HIS HE2 1 1
11 27722 1 1 28 HIS N N 7.009 6.026 -15.250 1.00 . A A . 28 HIS N 1 1
11 27723 1 1 28 HIS ND1 N 5.666 10.044 -14.144 1.00 . A A . 28 HIS ND1 1 1
11 27724 1 1 28 HIS NE2 N 7.823 10.359 -14.513 1.00 . A A . 28 HIS NE2 1 1
11 27725 1 1 28 HIS O O 3.725 4.966 -14.445 1.00 . A A . 28 HIS O 1 1
11 27726 1 1 29 ILE C C 4.045 2.553 -16.256 1.00 . A A . 29 ILE C 1 1
11 27727 1 1 29 ILE CA C 3.866 3.865 -17.021 1.00 . A A . 29 ILE CA 1 1
11 27728 1 1 29 ILE CB C 4.121 3.719 -18.540 1.00 . A A . 29 ILE CB 1 1
11 27729 1 1 29 ILE CD1 C 2.829 2.951 -20.600 1.00 . A A . 29 ILE CD1 1 1
11 27730 1 1 29 ILE CG1 C 3.174 2.656 -19.137 1.00 . A A . 29 ILE CG1 1 1
11 27731 1 1 29 ILE CG2 C 5.590 3.410 -18.903 1.00 . A A . 29 ILE CG2 1 1
11 27732 1 1 29 ILE H H 5.320 5.409 -17.100 1.00 . A A . 29 ILE H 1 1
11 27733 1 1 29 ILE HA H 2.833 4.199 -16.853 1.00 . A A . 29 ILE HA 1 1
11 27734 1 1 29 ILE HB H 3.883 4.692 -18.993 1.00 . A A . 29 ILE HB 1 1
11 27735 1 1 29 ILE HD11 H 2.348 3.929 -20.699 1.00 . A A . 29 ILE HD11 1 1
11 27736 1 1 29 ILE HD12 H 3.724 2.938 -21.229 1.00 . A A . 29 ILE HD12 1 1
11 27737 1 1 29 ILE HD13 H 2.137 2.193 -20.981 1.00 . A A . 29 ILE HD13 1 1
11 27738 1 1 29 ILE HG12 H 3.608 1.653 -19.054 1.00 . A A . 29 ILE HG12 1 1
11 27739 1 1 29 ILE HG13 H 2.227 2.643 -18.584 1.00 . A A . 29 ILE HG13 1 1
11 27740 1 1 29 ILE HG21 H 6.269 4.180 -18.532 1.00 . A A . 29 ILE HG21 1 1
11 27741 1 1 29 ILE HG22 H 5.912 2.443 -18.507 1.00 . A A . 29 ILE HG22 1 1
11 27742 1 1 29 ILE HG23 H 5.714 3.375 -19.990 1.00 . A A . 29 ILE HG23 1 1
11 27743 1 1 29 ILE N N 4.727 4.900 -16.459 1.00 . A A . 29 ILE N 1 1
11 27744 1 1 29 ILE O O 3.059 1.876 -15.971 1.00 . A A . 29 ILE O 1 1
11 27745 1 1 30 THR C C 5.068 1.313 -13.659 1.00 . A A . 30 THR C 1 1
11 27746 1 1 30 THR CA C 5.614 1.088 -15.059 1.00 . A A . 30 THR CA 1 1
11 27747 1 1 30 THR CB C 7.123 0.828 -15.132 1.00 . A A . 30 THR CB 1 1
11 27748 1 1 30 THR CG2 C 7.725 -0.162 -14.130 1.00 . A A . 30 THR CG2 1 1
11 27749 1 1 30 THR H H 5.969 2.982 -15.904 1.00 . A A . 30 THR H 1 1
11 27750 1 1 30 THR HA H 5.077 0.234 -15.490 1.00 . A A . 30 THR HA 1 1
11 27751 1 1 30 THR HB H 7.660 1.770 -15.030 1.00 . A A . 30 THR HB 1 1
11 27752 1 1 30 THR HG1 H 8.250 -0.021 -16.498 1.00 . A A . 30 THR HG1 1 1
11 27753 1 1 30 THR HG21 H 7.486 0.109 -13.101 1.00 . A A . 30 THR HG21 1 1
11 27754 1 1 30 THR HG22 H 7.400 -1.181 -14.349 1.00 . A A . 30 THR HG22 1 1
11 27755 1 1 30 THR HG23 H 8.816 -0.176 -14.228 1.00 . A A . 30 THR HG23 1 1
11 27756 1 1 30 THR N N 5.287 2.234 -15.883 1.00 . A A . 30 THR N 1 1
11 27757 1 1 30 THR O O 4.428 0.398 -13.173 1.00 . A A . 30 THR O 1 1
11 27758 1 1 30 THR OG1 O 7.338 0.317 -16.431 1.00 . A A . 30 THR OG1 1 1
11 27759 1 1 31 VAL C C 3.050 2.436 -11.820 1.00 . A A . 31 VAL C 1 1
11 27760 1 1 31 VAL CA C 4.544 2.768 -11.753 1.00 . A A . 31 VAL CA 1 1
11 27761 1 1 31 VAL CB C 4.812 4.216 -11.288 1.00 . A A . 31 VAL CB 1 1
11 27762 1 1 31 VAL CG1 C 3.841 4.693 -10.195 1.00 . A A . 31 VAL CG1 1 1
11 27763 1 1 31 VAL CG2 C 6.246 4.338 -10.766 1.00 . A A . 31 VAL CG2 1 1
11 27764 1 1 31 VAL H H 5.946 3.113 -13.353 1.00 . A A . 31 VAL H 1 1
11 27765 1 1 31 VAL HA H 4.987 2.063 -11.036 1.00 . A A . 31 VAL HA 1 1
11 27766 1 1 31 VAL HB H 4.704 4.900 -12.133 1.00 . A A . 31 VAL HB 1 1
11 27767 1 1 31 VAL HG11 H 2.849 4.872 -10.619 1.00 . A A . 31 VAL HG11 1 1
11 27768 1 1 31 VAL HG12 H 3.730 3.944 -9.408 1.00 . A A . 31 VAL HG12 1 1
11 27769 1 1 31 VAL HG13 H 4.174 5.628 -9.734 1.00 . A A . 31 VAL HG13 1 1
11 27770 1 1 31 VAL HG21 H 6.459 3.602 -9.989 1.00 . A A . 31 VAL HG21 1 1
11 27771 1 1 31 VAL HG22 H 6.974 4.189 -11.568 1.00 . A A . 31 VAL HG22 1 1
11 27772 1 1 31 VAL HG23 H 6.409 5.335 -10.347 1.00 . A A . 31 VAL HG23 1 1
11 27773 1 1 31 VAL N N 5.195 2.496 -13.040 1.00 . A A . 31 VAL N 1 1
11 27774 1 1 31 VAL O O 2.588 1.667 -10.977 1.00 . A A . 31 VAL O 1 1
11 27775 1 1 32 ASP C C 0.645 1.156 -13.231 1.00 . A A . 32 ASP C 1 1
11 27776 1 1 32 ASP CA C 0.880 2.644 -12.938 1.00 . A A . 32 ASP CA 1 1
11 27777 1 1 32 ASP CB C 0.217 3.533 -13.998 1.00 . A A . 32 ASP CB 1 1
11 27778 1 1 32 ASP CG C -1.295 3.274 -14.129 1.00 . A A . 32 ASP CG 1 1
11 27779 1 1 32 ASP H H 2.783 3.531 -13.508 1.00 . A A . 32 ASP H 1 1
11 27780 1 1 32 ASP HA H 0.429 2.854 -11.960 1.00 . A A . 32 ASP HA 1 1
11 27781 1 1 32 ASP HB2 H 0.362 4.596 -13.771 1.00 . A A . 32 ASP HB2 1 1
11 27782 1 1 32 ASP HB3 H 0.674 3.367 -14.982 1.00 . A A . 32 ASP HB3 1 1
11 27783 1 1 32 ASP HD2 H -2.657 2.500 -15.099 1.00 . A A . 32 ASP HD2 1 1
11 27784 1 1 32 ASP N N 2.311 2.945 -12.816 1.00 . A A . 32 ASP N 1 1
11 27785 1 1 32 ASP O O -0.237 0.566 -12.617 1.00 . A A . 32 ASP O 1 1
11 27786 1 1 32 ASP OD1 O -2.043 3.754 -13.294 1.00 . A A . 32 ASP OD1 1 1
11 27787 1 1 32 ASP OD2 O -1.685 2.608 -15.212 1.00 . A A . 32 ASP OD2 1 1
11 27788 1 1 33 ARG C C 1.573 -1.789 -13.158 1.00 . A A . 33 ARG C 1 1
11 27789 1 1 33 ARG CA C 1.304 -0.926 -14.387 1.00 . A A . 33 ARG CA 1 1
11 27790 1 1 33 ARG CB C 2.251 -1.360 -15.529 1.00 . A A . 33 ARG CB 1 1
11 27791 1 1 33 ARG CD C 0.841 -0.411 -17.438 1.00 . A A . 33 ARG CD 1 1
11 27792 1 1 33 ARG CG C 1.495 -1.660 -16.828 1.00 . A A . 33 ARG CG 1 1
11 27793 1 1 33 ARG CZ C -1.424 0.239 -18.286 1.00 . A A . 33 ARG CZ 1 1
11 27794 1 1 33 ARG H H 2.247 1.016 -14.473 1.00 . A A . 33 ARG H 1 1
11 27795 1 1 33 ARG HA H 0.253 -1.086 -14.657 1.00 . A A . 33 ARG HA 1 1
11 27796 1 1 33 ARG HB2 H 3.024 -0.615 -15.725 1.00 . A A . 33 ARG HB2 1 1
11 27797 1 1 33 ARG HB3 H 2.781 -2.280 -15.250 1.00 . A A . 33 ARG HB3 1 1
11 27798 1 1 33 ARG HD2 H 0.813 0.417 -16.727 1.00 . A A . 33 ARG HD2 1 1
11 27799 1 1 33 ARG HD3 H 1.406 -0.103 -18.324 1.00 . A A . 33 ARG HD3 1 1
11 27800 1 1 33 ARG HE H -0.895 -1.630 -17.806 1.00 . A A . 33 ARG HE 1 1
11 27801 1 1 33 ARG HG2 H 2.197 -2.082 -17.557 1.00 . A A . 33 ARG HG2 1 1
11 27802 1 1 33 ARG HG3 H 0.748 -2.439 -16.633 1.00 . A A . 33 ARG HG3 1 1
11 27803 1 1 33 ARG HH11 H -0.109 1.811 -18.296 1.00 . A A . 33 ARG HH11 1 1
11 27804 1 1 33 ARG HH12 H -1.711 2.196 -18.822 1.00 . A A . 33 ARG HH12 1 1
11 27805 1 1 33 ARG HH21 H -3.007 -1.074 -18.418 1.00 . A A . 33 ARG HH21 1 1
11 27806 1 1 33 ARG HH22 H -3.360 0.532 -18.907 1.00 . A A . 33 ARG HH22 1 1
11 27807 1 1 33 ARG N N 1.444 0.511 -14.095 1.00 . A A . 33 ARG N 1 1
11 27808 1 1 33 ARG NE N -0.545 -0.680 -17.857 1.00 . A A . 33 ARG NE 1 1
11 27809 1 1 33 ARG NH1 N -1.057 1.511 -18.467 1.00 . A A . 33 ARG NH1 1 1
11 27810 1 1 33 ARG NH2 N -2.678 -0.123 -18.543 1.00 . A A . 33 ARG NH2 1 1
11 27811 1 1 33 ARG O O 0.861 -2.769 -12.928 1.00 . A A . 33 ARG O 1 1
11 27812 1 1 34 LEU C C 1.895 -1.892 -10.151 1.00 . A A . 34 LEU C 1 1
11 27813 1 1 34 LEU CA C 3.008 -2.083 -11.168 1.00 . A A . 34 LEU CA 1 1
11 27814 1 1 34 LEU CB C 4.365 -1.539 -10.691 1.00 . A A . 34 LEU CB 1 1
11 27815 1 1 34 LEU CD1 C 5.609 -2.604 -12.727 1.00 . A A . 34 LEU CD1 1 1
11 27816 1 1 34 LEU CD2 C 6.858 -1.709 -10.721 1.00 . A A . 34 LEU CD2 1 1
11 27817 1 1 34 LEU CG C 5.566 -2.370 -11.211 1.00 . A A . 34 LEU CG 1 1
11 27818 1 1 34 LEU H H 3.063 -0.547 -12.616 1.00 . A A . 34 LEU H 1 1
11 27819 1 1 34 LEU HA H 3.096 -3.151 -11.359 1.00 . A A . 34 LEU HA 1 1
11 27820 1 1 34 LEU HB2 H 4.487 -0.489 -10.971 1.00 . A A . 34 LEU HB2 1 1
11 27821 1 1 34 LEU HB3 H 4.392 -1.522 -9.597 1.00 . A A . 34 LEU HB3 1 1
11 27822 1 1 34 LEU HD11 H 4.727 -3.125 -13.092 1.00 . A A . 34 LEU HD11 1 1
11 27823 1 1 34 LEU HD12 H 5.649 -1.659 -13.261 1.00 . A A . 34 LEU HD12 1 1
11 27824 1 1 34 LEU HD13 H 6.486 -3.197 -13.005 1.00 . A A . 34 LEU HD13 1 1
11 27825 1 1 34 LEU HD21 H 6.908 -0.657 -11.018 1.00 . A A . 34 LEU HD21 1 1
11 27826 1 1 34 LEU HD22 H 6.925 -1.754 -9.629 1.00 . A A . 34 LEU HD22 1 1
11 27827 1 1 34 LEU HD23 H 7.732 -2.219 -11.129 1.00 . A A . 34 LEU HD23 1 1
11 27828 1 1 34 LEU HG H 5.517 -3.372 -10.772 1.00 . A A . 34 LEU HG 1 1
11 27829 1 1 34 LEU N N 2.613 -1.442 -12.403 1.00 . A A . 34 LEU N 1 1
11 27830 1 1 34 LEU O O 1.441 -2.886 -9.596 1.00 . A A . 34 LEU O 1 1
11 27831 1 1 35 VAL C C -0.988 -1.250 -9.651 1.00 . A A . 35 VAL C 1 1
11 27832 1 1 35 VAL CA C 0.200 -0.421 -9.153 1.00 . A A . 35 VAL CA 1 1
11 27833 1 1 35 VAL CB C -0.083 1.098 -9.048 1.00 . A A . 35 VAL CB 1 1
11 27834 1 1 35 VAL CG1 C -1.567 1.478 -8.953 1.00 . A A . 35 VAL CG1 1 1
11 27835 1 1 35 VAL CG2 C 0.637 1.638 -7.801 1.00 . A A . 35 VAL CG2 1 1
11 27836 1 1 35 VAL H H 1.857 0.132 -10.395 1.00 . A A . 35 VAL H 1 1
11 27837 1 1 35 VAL HA H 0.446 -0.810 -8.159 1.00 . A A . 35 VAL HA 1 1
11 27838 1 1 35 VAL HB H 0.315 1.618 -9.924 1.00 . A A . 35 VAL HB 1 1
11 27839 1 1 35 VAL HG11 H -2.118 1.177 -9.849 1.00 . A A . 35 VAL HG11 1 1
11 27840 1 1 35 VAL HG12 H -2.029 1.013 -8.078 1.00 . A A . 35 VAL HG12 1 1
11 27841 1 1 35 VAL HG13 H -1.681 2.563 -8.853 1.00 . A A . 35 VAL HG13 1 1
11 27842 1 1 35 VAL HG21 H 0.238 1.193 -6.883 1.00 . A A . 35 VAL HG21 1 1
11 27843 1 1 35 VAL HG22 H 1.711 1.425 -7.847 1.00 . A A . 35 VAL HG22 1 1
11 27844 1 1 35 VAL HG23 H 0.519 2.725 -7.727 1.00 . A A . 35 VAL HG23 1 1
11 27845 1 1 35 VAL N N 1.383 -0.668 -9.972 1.00 . A A . 35 VAL N 1 1
11 27846 1 1 35 VAL O O -1.682 -1.831 -8.824 1.00 . A A . 35 VAL O 1 1
11 27847 1 1 36 SER C C -2.192 -3.596 -11.104 1.00 . A A . 36 SER C 1 1
11 27848 1 1 36 SER CA C -2.312 -2.131 -11.529 1.00 . A A . 36 SER CA 1 1
11 27849 1 1 36 SER CB C -2.360 -1.967 -13.059 1.00 . A A . 36 SER CB 1 1
11 27850 1 1 36 SER H H -0.781 -0.633 -11.540 1.00 . A A . 36 SER H 1 1
11 27851 1 1 36 SER HA H -3.231 -1.733 -11.080 1.00 . A A . 36 SER HA 1 1
11 27852 1 1 36 SER HB2 H -2.026 -0.972 -13.362 1.00 . A A . 36 SER HB2 1 1
11 27853 1 1 36 SER HB3 H -1.725 -2.698 -13.569 1.00 . A A . 36 SER HB3 1 1
11 27854 1 1 36 SER HG H -4.290 -1.603 -13.005 1.00 . A A . 36 SER HG 1 1
11 27855 1 1 36 SER N N -1.206 -1.365 -10.966 1.00 . A A . 36 SER N 1 1
11 27856 1 1 36 SER O O -3.131 -4.114 -10.507 1.00 . A A . 36 SER O 1 1
11 27857 1 1 36 SER OG O -3.675 -2.106 -13.572 1.00 . A A . 36 SER OG 1 1
11 27858 1 1 37 LYS C C -0.889 -5.779 -9.368 1.00 . A A . 37 LYS C 1 1
11 27859 1 1 37 LYS CA C -0.854 -5.649 -10.900 1.00 . A A . 37 LYS CA 1 1
11 27860 1 1 37 LYS CB C 0.400 -6.299 -11.526 1.00 . A A . 37 LYS CB 1 1
11 27861 1 1 37 LYS CD C 3.002 -6.394 -11.504 1.00 . A A . 37 LYS CD 1 1
11 27862 1 1 37 LYS CE C 3.615 -5.915 -12.824 1.00 . A A . 37 LYS CE 1 1
11 27863 1 1 37 LYS CG C 1.724 -5.649 -11.097 1.00 . A A . 37 LYS CG 1 1
11 27864 1 1 37 LYS H H -0.228 -3.661 -11.500 1.00 . A A . 37 LYS H 1 1
11 27865 1 1 37 LYS HA H -1.722 -6.196 -11.283 1.00 . A A . 37 LYS HA 1 1
11 27866 1 1 37 LYS HB2 H 0.420 -7.358 -11.238 1.00 . A A . 37 LYS HB2 1 1
11 27867 1 1 37 LYS HB3 H 0.311 -6.264 -12.617 1.00 . A A . 37 LYS HB3 1 1
11 27868 1 1 37 LYS HD2 H 3.755 -6.210 -10.730 1.00 . A A . 37 LYS HD2 1 1
11 27869 1 1 37 LYS HD3 H 2.832 -7.476 -11.526 1.00 . A A . 37 LYS HD3 1 1
11 27870 1 1 37 LYS HE2 H 3.700 -4.833 -12.849 1.00 . A A . 37 LYS HE2 1 1
11 27871 1 1 37 LYS HE3 H 4.604 -6.360 -12.967 1.00 . A A . 37 LYS HE3 1 1
11 27872 1 1 37 LYS HG2 H 1.748 -4.635 -11.480 1.00 . A A . 37 LYS HG2 1 1
11 27873 1 1 37 LYS HG3 H 1.747 -5.592 -10.005 1.00 . A A . 37 LYS HG3 1 1
11 27874 1 1 37 LYS HZ1 H 2.611 -7.301 -14.017 1.00 . A A . 37 LYS HZ1 1 1
11 27875 1 1 37 LYS HZ2 H 1.922 -5.785 -14.036 1.00 . A A . 37 LYS HZ2 1 1
11 27876 1 1 37 LYS HZ3 H 3.322 -6.081 -14.878 1.00 . A A . 37 LYS HZ3 1 1
11 27877 1 1 37 LYS N N -1.040 -4.255 -11.330 1.00 . A A . 37 LYS N 1 1
11 27878 1 1 37 LYS NZ N 2.815 -6.292 -14.009 1.00 . A A . 37 LYS NZ 1 1
11 27879 1 1 37 LYS O O -1.493 -6.720 -8.859 1.00 . A A . 37 LYS O 1 1
11 27880 1 1 38 ALA C C -1.617 -4.701 -6.542 1.00 . A A . 38 ALA C 1 1
11 27881 1 1 38 ALA CA C -0.233 -4.816 -7.177 1.00 . A A . 38 ALA CA 1 1
11 27882 1 1 38 ALA CB C 0.609 -3.615 -6.748 1.00 . A A . 38 ALA CB 1 1
11 27883 1 1 38 ALA H H 0.133 -4.039 -9.117 1.00 . A A . 38 ALA H 1 1
11 27884 1 1 38 ALA HA H 0.225 -5.754 -6.846 1.00 . A A . 38 ALA HA 1 1
11 27885 1 1 38 ALA HB1 H 1.663 -3.775 -6.978 1.00 . A A . 38 ALA HB1 1 1
11 27886 1 1 38 ALA HB2 H 0.282 -2.700 -7.240 1.00 . A A . 38 ALA HB2 1 1
11 27887 1 1 38 ALA HB3 H 0.500 -3.428 -5.678 1.00 . A A . 38 ALA HB3 1 1
11 27888 1 1 38 ALA N N -0.300 -4.827 -8.635 1.00 . A A . 38 ALA N 1 1
11 27889 1 1 38 ALA O O -1.938 -5.416 -5.592 1.00 . A A . 38 ALA O 1 1
11 27890 1 1 39 LEU C C -4.634 -4.897 -7.155 1.00 . A A . 39 LEU C 1 1
11 27891 1 1 39 LEU CA C -3.841 -3.692 -6.680 1.00 . A A . 39 LEU CA 1 1
11 27892 1 1 39 LEU CB C -4.452 -2.400 -7.235 1.00 . A A . 39 LEU CB 1 1
11 27893 1 1 39 LEU CD1 C -4.584 0.102 -7.096 1.00 . A A . 39 LEU CD1 1 1
11 27894 1 1 39 LEU CD2 C -4.693 -1.263 -4.992 1.00 . A A . 39 LEU CD2 1 1
11 27895 1 1 39 LEU CG C -4.079 -1.165 -6.397 1.00 . A A . 39 LEU CG 1 1
11 27896 1 1 39 LEU H H -2.139 -3.272 -7.889 1.00 . A A . 39 LEU H 1 1
11 27897 1 1 39 LEU HA H -3.868 -3.718 -5.585 1.00 . A A . 39 LEU HA 1 1
11 27898 1 1 39 LEU HB2 H -4.150 -2.256 -8.280 1.00 . A A . 39 LEU HB2 1 1
11 27899 1 1 39 LEU HB3 H -5.544 -2.492 -7.261 1.00 . A A . 39 LEU HB3 1 1
11 27900 1 1 39 LEU HD11 H -4.206 0.161 -8.121 1.00 . A A . 39 LEU HD11 1 1
11 27901 1 1 39 LEU HD12 H -5.675 0.122 -7.146 1.00 . A A . 39 LEU HD12 1 1
11 27902 1 1 39 LEU HD13 H -4.254 0.999 -6.561 1.00 . A A . 39 LEU HD13 1 1
11 27903 1 1 39 LEU HD21 H -5.648 -1.789 -5.001 1.00 . A A . 39 LEU HD21 1 1
11 27904 1 1 39 LEU HD22 H -4.029 -1.820 -4.324 1.00 . A A . 39 LEU HD22 1 1
11 27905 1 1 39 LEU HD23 H -4.860 -0.277 -4.557 1.00 . A A . 39 LEU HD23 1 1
11 27906 1 1 39 LEU HG H -2.989 -1.087 -6.309 1.00 . A A . 39 LEU HG 1 1
11 27907 1 1 39 LEU N N -2.452 -3.813 -7.081 1.00 . A A . 39 LEU N 1 1
11 27908 1 1 39 LEU O O -5.517 -5.337 -6.428 1.00 . A A . 39 LEU O 1 1
11 27909 1 1 40 ASN C C -4.613 -7.837 -7.737 1.00 . A A . 40 ASN C 1 1
11 27910 1 1 40 ASN CA C -4.888 -6.736 -8.755 1.00 . A A . 40 ASN CA 1 1
11 27911 1 1 40 ASN CB C -4.347 -7.181 -10.128 1.00 . A A . 40 ASN CB 1 1
11 27912 1 1 40 ASN CG C -5.429 -7.517 -11.143 1.00 . A A . 40 ASN CG 1 1
11 27913 1 1 40 ASN H H -3.697 -4.949 -8.952 1.00 . A A . 40 ASN H 1 1
11 27914 1 1 40 ASN HA H -5.971 -6.567 -8.775 1.00 . A A . 40 ASN HA 1 1
11 27915 1 1 40 ASN HB2 H -3.745 -6.392 -10.574 1.00 . A A . 40 ASN HB2 1 1
11 27916 1 1 40 ASN HB3 H -3.709 -8.070 -10.044 1.00 . A A . 40 ASN HB3 1 1
11 27917 1 1 40 ASN HD21 H -4.359 -6.795 -12.715 1.00 . A A . 40 ASN HD21 1 1
11 27918 1 1 40 ASN HD22 H -5.865 -7.540 -13.073 1.00 . A A . 40 ASN HD22 1 1
11 27919 1 1 40 ASN N N -4.298 -5.474 -8.317 1.00 . A A . 40 ASN N 1 1
11 27920 1 1 40 ASN ND2 N -5.094 -7.424 -12.425 1.00 . A A . 40 ASN ND2 1 1
11 27921 1 1 40 ASN O O -5.480 -8.664 -7.510 1.00 . A A . 40 ASN O 1 1
11 27922 1 1 40 ASN OD1 O -6.560 -7.845 -10.808 1.00 . A A . 40 ASN OD1 1 1
11 27923 1 1 41 MET C C -3.968 -8.672 -4.826 1.00 . A A . 41 MET C 1 1
11 27924 1 1 41 MET CA C -3.088 -8.825 -6.073 1.00 . A A . 41 MET CA 1 1
11 27925 1 1 41 MET CB C -1.587 -8.718 -5.746 1.00 . A A . 41 MET CB 1 1
11 27926 1 1 41 MET CE C 1.969 -9.407 -6.902 1.00 . A A . 41 MET CE 1 1
11 27927 1 1 41 MET CG C -0.747 -9.714 -6.556 1.00 . A A . 41 MET CG 1 1
11 27928 1 1 41 MET H H -2.736 -7.169 -7.403 1.00 . A A . 41 MET H 1 1
11 27929 1 1 41 MET HA H -3.329 -9.815 -6.479 1.00 . A A . 41 MET HA 1 1
11 27930 1 1 41 MET HB2 H -1.217 -7.699 -5.884 1.00 . A A . 41 MET HB2 1 1
11 27931 1 1 41 MET HB3 H -1.430 -8.924 -4.683 1.00 . A A . 41 MET HB3 1 1
11 27932 1 1 41 MET HE1 H 1.922 -9.013 -5.892 1.00 . A A . 41 MET HE1 1 1
11 27933 1 1 41 MET HE2 H 2.095 -10.492 -6.889 1.00 . A A . 41 MET HE2 1 1
11 27934 1 1 41 MET HE3 H 2.812 -8.955 -7.429 1.00 . A A . 41 MET HE3 1 1
11 27935 1 1 41 MET HG2 H -0.197 -10.361 -5.863 1.00 . A A . 41 MET HG2 1 1
11 27936 1 1 41 MET HG3 H -1.380 -10.384 -7.147 1.00 . A A . 41 MET HG3 1 1
11 27937 1 1 41 MET N N -3.430 -7.860 -7.113 1.00 . A A . 41 MET N 1 1
11 27938 1 1 41 MET O O -4.337 -9.683 -4.233 1.00 . A A . 41 MET O 1 1
11 27939 1 1 41 MET SD S 0.426 -8.961 -7.720 1.00 . A A . 41 MET SD 1 1
11 27940 1 1 42 TRP C C -6.756 -7.571 -3.880 1.00 . A A . 42 TRP C 1 1
11 27941 1 1 42 TRP CA C -5.339 -7.207 -3.401 1.00 . A A . 42 TRP CA 1 1
11 27942 1 1 42 TRP CB C -5.239 -5.737 -2.961 1.00 . A A . 42 TRP CB 1 1
11 27943 1 1 42 TRP CD1 C -2.887 -5.362 -2.053 1.00 . A A . 42 TRP CD1 1 1
11 27944 1 1 42 TRP CD2 C -4.448 -5.391 -0.460 1.00 . A A . 42 TRP CD2 1 1
11 27945 1 1 42 TRP CE2 C -3.199 -5.288 0.201 1.00 . A A . 42 TRP CE2 1 1
11 27946 1 1 42 TRP CE3 C -5.600 -5.403 0.340 1.00 . A A . 42 TRP CE3 1 1
11 27947 1 1 42 TRP CG C -4.222 -5.488 -1.893 1.00 . A A . 42 TRP CG 1 1
11 27948 1 1 42 TRP CH2 C -4.263 -5.385 2.372 1.00 . A A . 42 TRP CH2 1 1
11 27949 1 1 42 TRP CZ2 C -3.096 -5.286 1.595 1.00 . A A . 42 TRP CZ2 1 1
11 27950 1 1 42 TRP CZ3 C -5.519 -5.404 1.745 1.00 . A A . 42 TRP CZ3 1 1
11 27951 1 1 42 TRP H H -4.259 -6.729 -5.173 1.00 . A A . 42 TRP H 1 1
11 27952 1 1 42 TRP HA H -5.106 -7.881 -2.566 1.00 . A A . 42 TRP HA 1 1
11 27953 1 1 42 TRP HB2 H -5.027 -5.080 -3.813 1.00 . A A . 42 TRP HB2 1 1
11 27954 1 1 42 TRP HB3 H -6.216 -5.408 -2.582 1.00 . A A . 42 TRP HB3 1 1
11 27955 1 1 42 TRP HD1 H -2.309 -5.355 -2.963 1.00 . A A . 42 TRP HD1 1 1
11 27956 1 1 42 TRP HE1 H -1.323 -4.924 -0.677 1.00 . A A . 42 TRP HE1 1 1
11 27957 1 1 42 TRP HE3 H -6.562 -5.444 -0.156 1.00 . A A . 42 TRP HE3 1 1
11 27958 1 1 42 TRP HH2 H -4.196 -5.471 3.445 1.00 . A A . 42 TRP HH2 1 1
11 27959 1 1 42 TRP HZ2 H -2.125 -5.193 2.044 1.00 . A A . 42 TRP HZ2 1 1
11 27960 1 1 42 TRP HZ3 H -6.428 -5.443 2.338 1.00 . A A . 42 TRP HZ3 1 1
11 27961 1 1 42 TRP N N -4.355 -7.446 -4.458 1.00 . A A . 42 TRP N 1 1
11 27962 1 1 42 TRP NE1 N -2.285 -5.189 -0.820 1.00 . A A . 42 TRP NE1 1 1
11 27963 1 1 42 TRP O O -7.484 -8.310 -3.213 1.00 . A A . 42 TRP O 1 1
11 27964 1 1 43 GLY C C -8.627 -8.839 -6.105 1.00 . A A . 43 GLY C 1 1
11 27965 1 1 43 GLY CA C -8.430 -7.370 -5.693 1.00 . A A . 43 GLY CA 1 1
11 27966 1 1 43 GLY H H -6.522 -6.456 -5.566 1.00 . A A . 43 GLY H 1 1
11 27967 1 1 43 GLY HA2 H -9.189 -7.095 -4.962 1.00 . A A . 43 GLY HA2 1 1
11 27968 1 1 43 GLY HA3 H -8.516 -6.740 -6.582 1.00 . A A . 43 GLY HA3 1 1
11 27969 1 1 43 GLY N N -7.135 -7.107 -5.076 1.00 . A A . 43 GLY N 1 1
11 27970 1 1 43 GLY O O -9.742 -9.272 -6.395 1.00 . A A . 43 GLY O 1 1
11 27971 1 1 44 LYS C C -8.321 -11.810 -5.219 1.00 . A A . 44 LYS C 1 1
11 27972 1 1 44 LYS CA C -7.598 -11.075 -6.344 1.00 . A A . 44 LYS CA 1 1
11 27973 1 1 44 LYS CB C -6.178 -11.647 -6.521 1.00 . A A . 44 LYS CB 1 1
11 27974 1 1 44 LYS CD C -4.632 -12.906 -8.065 1.00 . A A . 44 LYS CD 1 1
11 27975 1 1 44 LYS CE C -4.399 -13.358 -9.513 1.00 . A A . 44 LYS CE 1 1
11 27976 1 1 44 LYS CG C -5.950 -12.131 -7.958 1.00 . A A . 44 LYS CG 1 1
11 27977 1 1 44 LYS H H -6.681 -9.151 -6.318 1.00 . A A . 44 LYS H 1 1
11 27978 1 1 44 LYS HA H -8.203 -11.222 -7.248 1.00 . A A . 44 LYS HA 1 1
11 27979 1 1 44 LYS HB2 H -5.408 -10.920 -6.257 1.00 . A A . 44 LYS HB2 1 1
11 27980 1 1 44 LYS HB3 H -6.031 -12.499 -5.845 1.00 . A A . 44 LYS HB3 1 1
11 27981 1 1 44 LYS HD2 H -3.811 -12.242 -7.766 1.00 . A A . 44 LYS HD2 1 1
11 27982 1 1 44 LYS HD3 H -4.628 -13.759 -7.377 1.00 . A A . 44 LYS HD3 1 1
11 27983 1 1 44 LYS HE2 H -5.107 -12.916 -10.221 1.00 . A A . 44 LYS HE2 1 1
11 27984 1 1 44 LYS HE3 H -3.384 -13.093 -9.827 1.00 . A A . 44 LYS HE3 1 1
11 27985 1 1 44 LYS HG2 H -6.774 -12.788 -8.264 1.00 . A A . 44 LYS HG2 1 1
11 27986 1 1 44 LYS HG3 H -5.944 -11.271 -8.639 1.00 . A A . 44 LYS HG3 1 1
11 27987 1 1 44 LYS HZ1 H -3.830 -15.340 -9.086 1.00 . A A . 44 LYS HZ1 1 1
11 27988 1 1 44 LYS HZ2 H -5.435 -15.153 -9.433 1.00 . A A . 44 LYS HZ2 1 1
11 27989 1 1 44 LYS HZ3 H -4.335 -15.111 -10.660 1.00 . A A . 44 LYS HZ3 1 1
11 27990 1 1 44 LYS N N -7.554 -9.635 -6.112 1.00 . A A . 44 LYS N 1 1
11 27991 1 1 44 LYS NZ N -4.488 -14.828 -9.684 1.00 . A A . 44 LYS NZ 1 1
11 27992 1 1 44 LYS O O -8.719 -12.956 -5.423 1.00 . A A . 44 LYS O 1 1
11 27993 1 1 45 GLU C C -10.628 -10.995 -2.835 1.00 . A A . 45 GLU C 1 1
11 27994 1 1 45 GLU CA C -9.293 -11.730 -2.972 1.00 . A A . 45 GLU CA 1 1
11 27995 1 1 45 GLU CB C -8.523 -11.640 -1.655 1.00 . A A . 45 GLU CB 1 1
11 27996 1 1 45 GLU CD C -7.823 -13.607 -0.238 1.00 . A A . 45 GLU CD 1 1
11 27997 1 1 45 GLU CG C -7.460 -12.728 -1.445 1.00 . A A . 45 GLU CG 1 1
11 27998 1 1 45 GLU H H -8.128 -10.229 -3.970 1.00 . A A . 45 GLU H 1 1
11 27999 1 1 45 GLU HA H -9.535 -12.777 -3.191 1.00 . A A . 45 GLU HA 1 1
11 28000 1 1 45 GLU HB2 H -8.045 -10.656 -1.570 1.00 . A A . 45 GLU HB2 1 1
11 28001 1 1 45 GLU HB3 H -9.259 -11.712 -0.848 1.00 . A A . 45 GLU HB3 1 1
11 28002 1 1 45 GLU HE2 H -8.358 -15.284 0.387 1.00 . A A . 45 GLU HE2 1 1
11 28003 1 1 45 GLU HG2 H -7.347 -13.369 -2.326 1.00 . A A . 45 GLU HG2 1 1
11 28004 1 1 45 GLU HG3 H -6.478 -12.284 -1.244 1.00 . A A . 45 GLU HG3 1 1
11 28005 1 1 45 GLU N N -8.493 -11.177 -4.054 1.00 . A A . 45 GLU N 1 1
11 28006 1 1 45 GLU O O -11.624 -11.635 -2.506 1.00 . A A . 45 GLU O 1 1
11 28007 1 1 45 GLU OE1 O -7.785 -13.097 0.870 1.00 . A A . 45 GLU OE1 1 1
11 28008 1 1 45 GLU OE2 O -8.199 -14.859 -0.480 1.00 . A A . 45 GLU OE2 1 1
11 28009 1 1 46 ILE C C -12.326 -8.246 -4.238 1.00 . A A . 46 ILE C 1 1
11 28010 1 1 46 ILE CA C -11.913 -8.898 -2.920 1.00 . A A . 46 ILE CA 1 1
11 28011 1 1 46 ILE CB C -11.775 -7.859 -1.787 1.00 . A A . 46 ILE CB 1 1
11 28012 1 1 46 ILE CD1 C -10.519 -5.752 -0.993 1.00 . A A . 46 ILE CD1 1 1
11 28013 1 1 46 ILE CG1 C -10.516 -6.973 -1.915 1.00 . A A . 46 ILE CG1 1 1
11 28014 1 1 46 ILE CG2 C -11.828 -8.636 -0.465 1.00 . A A . 46 ILE CG2 1 1
11 28015 1 1 46 ILE H H -9.915 -9.242 -3.585 1.00 . A A . 46 ILE H 1 1
11 28016 1 1 46 ILE HA H -12.699 -9.596 -2.625 1.00 . A A . 46 ILE HA 1 1
11 28017 1 1 46 ILE HB H -12.651 -7.197 -1.818 1.00 . A A . 46 ILE HB 1 1
11 28018 1 1 46 ILE HD11 H -11.361 -5.099 -1.225 1.00 . A A . 46 ILE HD11 1 1
11 28019 1 1 46 ILE HD12 H -10.580 -6.023 0.059 1.00 . A A . 46 ILE HD12 1 1
11 28020 1 1 46 ILE HD13 H -9.593 -5.191 -1.147 1.00 . A A . 46 ILE HD13 1 1
11 28021 1 1 46 ILE HG12 H -9.617 -7.567 -1.718 1.00 . A A . 46 ILE HG12 1 1
11 28022 1 1 46 ILE HG13 H -10.424 -6.594 -2.936 1.00 . A A . 46 ILE HG13 1 1
11 28023 1 1 46 ILE HG21 H -12.823 -9.063 -0.308 1.00 . A A . 46 ILE HG21 1 1
11 28024 1 1 46 ILE HG22 H -11.120 -9.466 -0.478 1.00 . A A . 46 ILE HG22 1 1
11 28025 1 1 46 ILE HG23 H -11.578 -8.005 0.384 1.00 . A A . 46 ILE HG23 1 1
11 28026 1 1 46 ILE N N -10.688 -9.682 -3.100 1.00 . A A . 46 ILE N 1 1
11 28027 1 1 46 ILE O O -11.490 -7.626 -4.886 1.00 . A A . 46 ILE O 1 1
11 28028 1 1 47 PRO C C -14.184 -6.166 -5.831 1.00 . A A . 47 PRO C 1 1
11 28029 1 1 47 PRO CA C -14.109 -7.714 -5.878 1.00 . A A . 47 PRO CA 1 1
11 28030 1 1 47 PRO CB C -15.444 -8.427 -6.132 1.00 . A A . 47 PRO CB 1 1
11 28031 1 1 47 PRO CD C -14.681 -8.967 -3.906 1.00 . A A . 47 PRO CD 1 1
11 28032 1 1 47 PRO CG C -15.944 -8.831 -4.746 1.00 . A A . 47 PRO CG 1 1
11 28033 1 1 47 PRO HA H -13.403 -7.948 -6.685 1.00 . A A . 47 PRO HA 1 1
11 28034 1 1 47 PRO HB2 H -16.178 -7.828 -6.679 1.00 . A A . 47 PRO HB2 1 1
11 28035 1 1 47 PRO HB3 H -15.258 -9.338 -6.715 1.00 . A A . 47 PRO HB3 1 1
11 28036 1 1 47 PRO HD2 H -14.796 -8.526 -2.911 1.00 . A A . 47 PRO HD2 1 1
11 28037 1 1 47 PRO HD3 H -14.421 -10.026 -3.800 1.00 . A A . 47 PRO HD3 1 1
11 28038 1 1 47 PRO HG2 H -16.566 -8.026 -4.338 1.00 . A A . 47 PRO HG2 1 1
11 28039 1 1 47 PRO HG3 H -16.547 -9.744 -4.758 1.00 . A A . 47 PRO HG3 1 1
11 28040 1 1 47 PRO N N -13.611 -8.302 -4.633 1.00 . A A . 47 PRO N 1 1
11 28041 1 1 47 PRO O O -15.113 -5.552 -6.365 1.00 . A A . 47 PRO O 1 1
11 28042 1 1 48 LEU C C -12.338 -3.685 -6.458 1.00 . A A . 48 LEU C 1 1
11 28043 1 1 48 LEU CA C -13.031 -4.076 -5.149 1.00 . A A . 48 LEU CA 1 1
11 28044 1 1 48 LEU CB C -12.193 -3.705 -3.909 1.00 . A A . 48 LEU CB 1 1
11 28045 1 1 48 LEU CD1 C -11.603 -2.032 -2.118 1.00 . A A . 48 LEU CD1 1 1
11 28046 1 1 48 LEU CD2 C -12.023 -1.169 -4.364 1.00 . A A . 48 LEU CD2 1 1
11 28047 1 1 48 LEU CG C -12.416 -2.270 -3.385 1.00 . A A . 48 LEU CG 1 1
11 28048 1 1 48 LEU H H -12.338 -6.054 -5.099 1.00 . A A . 48 LEU H 1 1
11 28049 1 1 48 LEU HA H -14.025 -3.616 -5.097 1.00 . A A . 48 LEU HA 1 1
11 28050 1 1 48 LEU HB2 H -12.460 -4.392 -3.096 1.00 . A A . 48 LEU HB2 1 1
11 28051 1 1 48 LEU HB3 H -11.126 -3.866 -4.110 1.00 . A A . 48 LEU HB3 1 1
11 28052 1 1 48 LEU HD11 H -11.879 -2.761 -1.355 1.00 . A A . 48 LEU HD11 1 1
11 28053 1 1 48 LEU HD12 H -10.531 -2.118 -2.322 1.00 . A A . 48 LEU HD12 1 1
11 28054 1 1 48 LEU HD13 H -11.795 -1.038 -1.700 1.00 . A A . 48 LEU HD13 1 1
11 28055 1 1 48 LEU HD21 H -11.116 -1.418 -4.917 1.00 . A A . 48 LEU HD21 1 1
11 28056 1 1 48 LEU HD22 H -12.837 -0.986 -5.058 1.00 . A A . 48 LEU HD22 1 1
11 28057 1 1 48 LEU HD23 H -11.860 -0.218 -3.848 1.00 . A A . 48 LEU HD23 1 1
11 28058 1 1 48 LEU HG H -13.477 -2.148 -3.130 1.00 . A A . 48 LEU HG 1 1
11 28059 1 1 48 LEU N N -13.211 -5.521 -5.177 1.00 . A A . 48 LEU N 1 1
11 28060 1 1 48 LEU O O -11.365 -4.326 -6.857 1.00 . A A . 48 LEU O 1 1
11 28061 1 1 49 HIS C C -11.839 -0.728 -8.208 1.00 . A A . 49 HIS C 1 1
11 28062 1 1 49 HIS CA C -12.356 -2.155 -8.399 1.00 . A A . 49 HIS CA 1 1
11 28063 1 1 49 HIS CB C -13.488 -2.208 -9.437 1.00 . A A . 49 HIS CB 1 1
11 28064 1 1 49 HIS CD2 C -13.900 -4.224 -10.975 1.00 . A A . 49 HIS CD2 1 1
11 28065 1 1 49 HIS CE1 C -14.910 -5.593 -9.601 1.00 . A A . 49 HIS CE1 1 1
11 28066 1 1 49 HIS CG C -13.984 -3.601 -9.758 1.00 . A A . 49 HIS CG 1 1
11 28067 1 1 49 HIS H H -13.506 -2.036 -6.634 1.00 . A A . 49 HIS H 1 1
11 28068 1 1 49 HIS HA H -11.520 -2.781 -8.732 1.00 . A A . 49 HIS HA 1 1
11 28069 1 1 49 HIS HB2 H -14.355 -1.634 -9.085 1.00 . A A . 49 HIS HB2 1 1
11 28070 1 1 49 HIS HB3 H -13.161 -1.738 -10.373 1.00 . A A . 49 HIS HB3 1 1
11 28071 1 1 49 HIS HD1 H -14.776 -4.397 -7.894 1.00 . A A . 49 HIS HD1 1 1
11 28072 1 1 49 HIS HD2 H -13.483 -3.957 -11.931 1.00 . A A . 49 HIS HD2 1 1
11 28073 1 1 49 HIS HE1 H -15.379 -6.472 -9.177 1.00 . A A . 49 HIS HE1 1 1
11 28074 1 1 49 HIS HE2 H -14.556 -6.208 -11.590 1.00 . A A . 49 HIS HE2 1 1
11 28075 1 1 49 HIS N N -12.851 -2.652 -7.124 1.00 . A A . 49 HIS N 1 1
11 28076 1 1 49 HIS ND1 N -14.623 -4.482 -8.907 1.00 . A A . 49 HIS ND1 1 1
11 28077 1 1 49 HIS NE2 N -14.505 -5.484 -10.875 1.00 . A A . 49 HIS NE2 1 1
11 28078 1 1 49 HIS O O -12.140 -0.066 -7.213 1.00 . A A . 49 HIS O 1 1
11 28079 1 1 50 PHE C C -10.408 1.829 -10.265 1.00 . A A . 50 PHE C 1 1
11 28080 1 1 50 PHE CA C -10.348 1.030 -8.975 1.00 . A A . 50 PHE CA 1 1
11 28081 1 1 50 PHE CB C -8.894 0.828 -8.483 1.00 . A A . 50 PHE CB 1 1
11 28082 1 1 50 PHE CD1 C -8.649 -1.671 -8.151 1.00 . A A . 50 PHE CD1 1 1
11 28083 1 1 50 PHE CD2 C -8.409 -0.233 -6.208 1.00 . A A . 50 PHE CD2 1 1
11 28084 1 1 50 PHE CE1 C -8.505 -2.806 -7.337 1.00 . A A . 50 PHE CE1 1 1
11 28085 1 1 50 PHE CE2 C -8.267 -1.368 -5.391 1.00 . A A . 50 PHE CE2 1 1
11 28086 1 1 50 PHE CG C -8.641 -0.380 -7.590 1.00 . A A . 50 PHE CG 1 1
11 28087 1 1 50 PHE CZ C -8.323 -2.656 -5.953 1.00 . A A . 50 PHE CZ 1 1
11 28088 1 1 50 PHE H H -10.767 -0.779 -9.958 1.00 . A A . 50 PHE H 1 1
11 28089 1 1 50 PHE HA H -10.895 1.584 -8.213 1.00 . A A . 50 PHE HA 1 1
11 28090 1 1 50 PHE HB2 H -8.226 0.729 -9.350 1.00 . A A . 50 PHE HB2 1 1
11 28091 1 1 50 PHE HB3 H -8.555 1.742 -7.977 1.00 . A A . 50 PHE HB3 1 1
11 28092 1 1 50 PHE HD1 H -8.765 -1.814 -9.221 1.00 . A A . 50 PHE HD1 1 1
11 28093 1 1 50 PHE HD2 H -8.337 0.752 -5.760 1.00 . A A . 50 PHE HD2 1 1
11 28094 1 1 50 PHE HE1 H -8.538 -3.805 -7.765 1.00 . A A . 50 PHE HE1 1 1
11 28095 1 1 50 PHE HE2 H -8.115 -1.251 -4.320 1.00 . A A . 50 PHE HE2 1 1
11 28096 1 1 50 PHE HZ H -8.221 -3.533 -5.318 1.00 . A A . 50 PHE HZ 1 1
11 28097 1 1 50 PHE N N -11.057 -0.224 -9.163 1.00 . A A . 50 PHE N 1 1
11 28098 1 1 50 PHE O O -10.538 1.262 -11.355 1.00 . A A . 50 PHE O 1 1
11 28099 1 1 51 ARG C C -9.409 5.223 -11.014 1.00 . A A . 51 ARG C 1 1
11 28100 1 1 51 ARG CA C -10.412 4.097 -11.225 1.00 . A A . 51 ARG CA 1 1
11 28101 1 1 51 ARG CB C -11.862 4.615 -11.330 1.00 . A A . 51 ARG CB 1 1
11 28102 1 1 51 ARG CD C -14.048 4.375 -12.551 1.00 . A A . 51 ARG CD 1 1
11 28103 1 1 51 ARG CG C -12.579 3.953 -12.514 1.00 . A A . 51 ARG CG 1 1
11 28104 1 1 51 ARG CZ C -15.858 4.610 -14.266 1.00 . A A . 51 ARG CZ 1 1
11 28105 1 1 51 ARG H H -10.169 3.530 -9.185 1.00 . A A . 51 ARG H 1 1
11 28106 1 1 51 ARG HA H -10.110 3.587 -12.149 1.00 . A A . 51 ARG HA 1 1
11 28107 1 1 51 ARG HB2 H -12.414 4.406 -10.405 1.00 . A A . 51 ARG HB2 1 1
11 28108 1 1 51 ARG HB3 H -11.894 5.703 -11.463 1.00 . A A . 51 ARG HB3 1 1
11 28109 1 1 51 ARG HD2 H -14.630 3.747 -11.877 1.00 . A A . 51 ARG HD2 1 1
11 28110 1 1 51 ARG HD3 H -14.141 5.427 -12.260 1.00 . A A . 51 ARG HD3 1 1
11 28111 1 1 51 ARG HE H -14.050 3.821 -14.623 1.00 . A A . 51 ARG HE 1 1
11 28112 1 1 51 ARG HG2 H -12.082 4.252 -13.445 1.00 . A A . 51 ARG HG2 1 1
11 28113 1 1 51 ARG HG3 H -12.519 2.861 -12.454 1.00 . A A . 51 ARG HG3 1 1
11 28114 1 1 51 ARG HH11 H -16.371 5.426 -12.443 1.00 . A A . 51 ARG HH11 1 1
11 28115 1 1 51 ARG HH12 H -17.588 5.530 -13.658 1.00 . A A . 51 ARG HH12 1 1
11 28116 1 1 51 ARG HH21 H -15.679 3.946 -16.214 1.00 . A A . 51 ARG HH21 1 1
11 28117 1 1 51 ARG HH22 H -17.186 4.676 -15.832 1.00 . A A . 51 ARG HH22 1 1
11 28118 1 1 51 ARG N N -10.316 3.150 -10.125 1.00 . A A . 51 ARG N 1 1
11 28119 1 1 51 ARG NE N -14.623 4.240 -13.899 1.00 . A A . 51 ARG NE 1 1
11 28120 1 1 51 ARG NH1 N -16.664 5.215 -13.386 1.00 . A A . 51 ARG NH1 1 1
11 28121 1 1 51 ARG NH2 N -16.267 4.386 -15.517 1.00 . A A . 51 ARG NH2 1 1
11 28122 1 1 51 ARG O O -8.711 5.263 -10.002 1.00 . A A . 51 ARG O 1 1
11 28123 1 1 52 LYS C C -9.414 8.571 -12.061 1.00 . A A . 52 LYS C 1 1
11 28124 1 1 52 LYS CA C -8.531 7.337 -11.875 1.00 . A A . 52 LYS CA 1 1
11 28125 1 1 52 LYS CB C -7.403 7.244 -12.916 1.00 . A A . 52 LYS CB 1 1
11 28126 1 1 52 LYS CD C -4.976 7.877 -13.331 1.00 . A A . 52 LYS CD 1 1
11 28127 1 1 52 LYS CE C -4.046 9.032 -12.939 1.00 . A A . 52 LYS CE 1 1
11 28128 1 1 52 LYS CG C -6.096 7.740 -12.295 1.00 . A A . 52 LYS CG 1 1
11 28129 1 1 52 LYS H H -10.067 6.166 -12.697 1.00 . A A . 52 LYS H 1 1
11 28130 1 1 52 LYS HA H -8.113 7.380 -10.864 1.00 . A A . 52 LYS HA 1 1
11 28131 1 1 52 LYS HB2 H -7.254 6.210 -13.252 1.00 . A A . 52 LYS HB2 1 1
11 28132 1 1 52 LYS HB3 H -7.654 7.841 -13.801 1.00 . A A . 52 LYS HB3 1 1
11 28133 1 1 52 LYS HD2 H -4.406 6.941 -13.348 1.00 . A A . 52 LYS HD2 1 1
11 28134 1 1 52 LYS HD3 H -5.372 8.031 -14.341 1.00 . A A . 52 LYS HD3 1 1
11 28135 1 1 52 LYS HE2 H -3.974 9.186 -11.858 1.00 . A A . 52 LYS HE2 1 1
11 28136 1 1 52 LYS HE3 H -3.042 8.856 -13.337 1.00 . A A . 52 LYS HE3 1 1
11 28137 1 1 52 LYS HG2 H -6.283 8.720 -11.843 1.00 . A A . 52 LYS HG2 1 1
11 28138 1 1 52 LYS HG3 H -5.782 7.077 -11.485 1.00 . A A . 52 LYS HG3 1 1
11 28139 1 1 52 LYS HZ1 H -4.560 10.243 -14.574 1.00 . A A . 52 LYS HZ1 1 1
11 28140 1 1 52 LYS HZ2 H -5.454 10.564 -13.238 1.00 . A A . 52 LYS HZ2 1 1
11 28141 1 1 52 LYS HZ3 H -3.898 11.110 -13.326 1.00 . A A . 52 LYS HZ3 1 1
11 28142 1 1 52 LYS N N -9.366 6.155 -11.964 1.00 . A A . 52 LYS N 1 1
11 28143 1 1 52 LYS NZ N -4.492 10.307 -13.548 1.00 . A A . 52 LYS NZ 1 1
11 28144 1 1 52 LYS O O -10.491 8.487 -12.663 1.00 . A A . 52 LYS O 1 1
11 28145 1 1 53 VAL C C -8.702 11.862 -12.634 1.00 . A A . 53 VAL C 1 1
11 28146 1 1 53 VAL CA C -9.567 11.016 -11.708 1.00 . A A . 53 VAL CA 1 1
11 28147 1 1 53 VAL CB C -9.749 11.745 -10.356 1.00 . A A . 53 VAL CB 1 1
11 28148 1 1 53 VAL CG1 C -10.968 11.245 -9.583 1.00 . A A . 53 VAL CG1 1 1
11 28149 1 1 53 VAL CG2 C -8.492 11.643 -9.492 1.00 . A A . 53 VAL CG2 1 1
11 28150 1 1 53 VAL H H -8.093 9.656 -11.000 1.00 . A A . 53 VAL H 1 1
11 28151 1 1 53 VAL HA H -10.540 10.892 -12.201 1.00 . A A . 53 VAL HA 1 1
11 28152 1 1 53 VAL HB H -9.926 12.812 -10.540 1.00 . A A . 53 VAL HB 1 1
11 28153 1 1 53 VAL HG11 H -11.873 11.297 -10.197 1.00 . A A . 53 VAL HG11 1 1
11 28154 1 1 53 VAL HG12 H -10.827 10.219 -9.260 1.00 . A A . 53 VAL HG12 1 1
11 28155 1 1 53 VAL HG13 H -11.134 11.855 -8.688 1.00 . A A . 53 VAL HG13 1 1
11 28156 1 1 53 VAL HG21 H -8.322 10.622 -9.140 1.00 . A A . 53 VAL HG21 1 1
11 28157 1 1 53 VAL HG22 H -7.605 11.985 -10.033 1.00 . A A . 53 VAL HG22 1 1
11 28158 1 1 53 VAL HG23 H -8.613 12.274 -8.607 1.00 . A A . 53 VAL HG23 1 1
11 28159 1 1 53 VAL N N -8.952 9.704 -11.538 1.00 . A A . 53 VAL N 1 1
11 28160 1 1 53 VAL O O -7.546 11.527 -12.928 1.00 . A A . 53 VAL O 1 1
11 28161 1 1 54 VAL C C -8.567 15.338 -13.250 1.00 . A A . 54 VAL C 1 1
11 28162 1 1 54 VAL CA C -8.683 13.968 -13.925 1.00 . A A . 54 VAL CA 1 1
11 28163 1 1 54 VAL CB C -9.493 14.041 -15.240 1.00 . A A . 54 VAL CB 1 1
11 28164 1 1 54 VAL CG1 C -9.552 12.668 -15.929 1.00 . A A . 54 VAL CG1 1 1
11 28165 1 1 54 VAL CG2 C -10.932 14.554 -15.041 1.00 . A A . 54 VAL CG2 1 1
11 28166 1 1 54 VAL H H -10.249 13.154 -12.756 1.00 . A A . 54 VAL H 1 1
11 28167 1 1 54 VAL HA H -7.660 13.642 -14.150 1.00 . A A . 54 VAL HA 1 1
11 28168 1 1 54 VAL HB H -8.984 14.740 -15.917 1.00 . A A . 54 VAL HB 1 1
11 28169 1 1 54 VAL HG11 H -8.546 12.258 -16.065 1.00 . A A . 54 VAL HG11 1 1
11 28170 1 1 54 VAL HG12 H -10.144 11.946 -15.357 1.00 . A A . 54 VAL HG12 1 1
11 28171 1 1 54 VAL HG13 H -10.009 12.758 -16.921 1.00 . A A . 54 VAL HG13 1 1
11 28172 1 1 54 VAL HG21 H -11.502 13.942 -14.336 1.00 . A A . 54 VAL HG21 1 1
11 28173 1 1 54 VAL HG22 H -10.931 15.590 -14.691 1.00 . A A . 54 VAL HG22 1 1
11 28174 1 1 54 VAL HG23 H -11.472 14.545 -15.995 1.00 . A A . 54 VAL HG23 1 1
11 28175 1 1 54 VAL N N -9.287 12.996 -13.028 1.00 . A A . 54 VAL N 1 1
11 28176 1 1 54 VAL O O -7.652 16.085 -13.586 1.00 . A A . 54 VAL O 1 1
11 28177 1 1 55 TRP C C -8.178 17.204 -10.838 1.00 . A A . 55 TRP C 1 1
11 28178 1 1 55 TRP CA C -9.460 16.985 -11.643 1.00 . A A . 55 TRP CA 1 1
11 28179 1 1 55 TRP CB C -10.674 17.098 -10.708 1.00 . A A . 55 TRP CB 1 1
11 28180 1 1 55 TRP CD1 C -12.601 17.115 -12.365 1.00 . A A . 55 TRP CD1 1 1
11 28181 1 1 55 TRP CD2 C -12.705 18.807 -10.897 1.00 . A A . 55 TRP CD2 1 1
11 28182 1 1 55 TRP CE2 C -13.826 18.947 -11.768 1.00 . A A . 55 TRP CE2 1 1
11 28183 1 1 55 TRP CE3 C -12.598 19.732 -9.837 1.00 . A A . 55 TRP CE3 1 1
11 28184 1 1 55 TRP CG C -11.926 17.644 -11.321 1.00 . A A . 55 TRP CG 1 1
11 28185 1 1 55 TRP CH2 C -14.636 20.876 -10.557 1.00 . A A . 55 TRP CH2 1 1
11 28186 1 1 55 TRP CZ2 C -14.772 19.973 -11.623 1.00 . A A . 55 TRP CZ2 1 1
11 28187 1 1 55 TRP CZ3 C -13.563 20.740 -9.660 1.00 . A A . 55 TRP CZ3 1 1
11 28188 1 1 55 TRP H H -10.376 15.259 -12.397 1.00 . A A . 55 TRP H 1 1
11 28189 1 1 55 TRP HA H -9.493 17.753 -12.426 1.00 . A A . 55 TRP HA 1 1
11 28190 1 1 55 TRP HB2 H -10.905 16.122 -10.259 1.00 . A A . 55 TRP HB2 1 1
11 28191 1 1 55 TRP HB3 H -10.413 17.750 -9.863 1.00 . A A . 55 TRP HB3 1 1
11 28192 1 1 55 TRP HD1 H -12.429 16.245 -12.979 1.00 . A A . 55 TRP HD1 1 1
11 28193 1 1 55 TRP HE1 H -14.390 17.687 -13.363 1.00 . A A . 55 TRP HE1 1 1
11 28194 1 1 55 TRP HE3 H -11.775 19.664 -9.132 1.00 . A A . 55 TRP HE3 1 1
11 28195 1 1 55 TRP HH2 H -15.366 21.669 -10.417 1.00 . A A . 55 TRP HH2 1 1
11 28196 1 1 55 TRP HZ2 H -15.615 20.058 -12.303 1.00 . A A . 55 TRP HZ2 1 1
11 28197 1 1 55 TRP HZ3 H -13.468 21.437 -8.830 1.00 . A A . 55 TRP HZ3 1 1
11 28198 1 1 55 TRP N N -9.464 15.684 -12.311 1.00 . A A . 55 TRP N 1 1
11 28199 1 1 55 TRP NE1 N -13.720 17.877 -12.630 1.00 . A A . 55 TRP NE1 1 1
11 28200 1 1 55 TRP O O -7.531 18.238 -10.986 1.00 . A A . 55 TRP O 1 1
11 28201 1 1 56 GLY C C -6.778 15.264 -8.035 1.00 . A A . 56 GLY C 1 1
11 28202 1 1 56 GLY CA C -6.674 16.332 -9.111 1.00 . A A . 56 GLY CA 1 1
11 28203 1 1 56 GLY H H -8.326 15.360 -10.011 1.00 . A A . 56 GLY H 1 1
11 28204 1 1 56 GLY HA2 H -5.787 16.156 -9.719 1.00 . A A . 56 GLY HA2 1 1
11 28205 1 1 56 GLY HA3 H -6.612 17.335 -8.678 1.00 . A A . 56 GLY HA3 1 1
11 28206 1 1 56 GLY N N -7.831 16.246 -9.976 1.00 . A A . 56 GLY N 1 1
11 28207 1 1 56 GLY O O -6.896 14.095 -8.381 1.00 . A A . 56 GLY O 1 1
11 28208 1 1 57 THR C C -7.955 13.737 -5.698 1.00 . A A . 57 THR C 1 1
11 28209 1 1 57 THR CA C -6.786 14.741 -5.611 1.00 . A A . 57 THR CA 1 1
11 28210 1 1 57 THR CB C -6.818 15.567 -4.312 1.00 . A A . 57 THR CB 1 1
11 28211 1 1 57 THR CG2 C -8.124 16.359 -4.138 1.00 . A A . 57 THR CG2 1 1
11 28212 1 1 57 THR H H -6.994 16.610 -6.601 1.00 . A A . 57 THR H 1 1
11 28213 1 1 57 THR HA H -5.867 14.142 -5.643 1.00 . A A . 57 THR HA 1 1
11 28214 1 1 57 THR HB H -5.982 16.277 -4.324 1.00 . A A . 57 THR HB 1 1
11 28215 1 1 57 THR HG1 H -6.569 15.315 -2.439 1.00 . A A . 57 THR HG1 1 1
11 28216 1 1 57 THR HG21 H -8.320 17.033 -4.976 1.00 . A A . 57 THR HG21 1 1
11 28217 1 1 57 THR HG22 H -8.980 15.688 -4.012 1.00 . A A . 57 THR HG22 1 1
11 28218 1 1 57 THR HG23 H -8.073 16.961 -3.224 1.00 . A A . 57 THR HG23 1 1
11 28219 1 1 57 THR N N -6.701 15.650 -6.760 1.00 . A A . 57 THR N 1 1
11 28220 1 1 57 THR O O -8.977 13.999 -6.337 1.00 . A A . 57 THR O 1 1
11 28221 1 1 57 THR OG1 O -6.632 14.713 -3.206 1.00 . A A . 57 THR OG1 1 1
11 28222 1 1 58 ALA C C -8.868 10.766 -3.747 1.00 . A A . 58 ALA C 1 1
11 28223 1 1 58 ALA CA C -8.688 11.436 -5.114 1.00 . A A . 58 ALA CA 1 1
11 28224 1 1 58 ALA CB C -8.073 10.448 -6.111 1.00 . A A . 58 ALA CB 1 1
11 28225 1 1 58 ALA H H -7.073 12.573 -4.318 1.00 . A A . 58 ALA H 1 1
11 28226 1 1 58 ALA HA H -9.670 11.765 -5.472 1.00 . A A . 58 ALA HA 1 1
11 28227 1 1 58 ALA HB1 H -7.666 10.972 -6.974 1.00 . A A . 58 ALA HB1 1 1
11 28228 1 1 58 ALA HB2 H -7.250 9.895 -5.646 1.00 . A A . 58 ALA HB2 1 1
11 28229 1 1 58 ALA HB3 H -8.809 9.731 -6.473 1.00 . A A . 58 ALA HB3 1 1
11 28230 1 1 58 ALA N N -7.807 12.594 -5.015 1.00 . A A . 58 ALA N 1 1
11 28231 1 1 58 ALA O O -8.364 11.249 -2.725 1.00 . A A . 58 ALA O 1 1
11 28232 1 1 59 ASP C C -8.279 8.330 -2.115 1.00 . A A . 59 ASP C 1 1
11 28233 1 1 59 ASP CA C -9.678 8.783 -2.546 1.00 . A A . 59 ASP CA 1 1
11 28234 1 1 59 ASP CB C -10.553 7.540 -2.782 1.00 . A A . 59 ASP CB 1 1
11 28235 1 1 59 ASP CG C -11.950 7.790 -3.354 1.00 . A A . 59 ASP CG 1 1
11 28236 1 1 59 ASP H H -9.767 9.167 -4.624 1.00 . A A . 59 ASP H 1 1
11 28237 1 1 59 ASP HA H -10.104 9.408 -1.752 1.00 . A A . 59 ASP HA 1 1
11 28238 1 1 59 ASP HB2 H -10.038 6.873 -3.476 1.00 . A A . 59 ASP HB2 1 1
11 28239 1 1 59 ASP HB3 H -10.678 6.986 -1.846 1.00 . A A . 59 ASP HB3 1 1
11 28240 1 1 59 ASP HD2 H -13.577 8.703 -3.210 1.00 . A A . 59 ASP HD2 1 1
11 28241 1 1 59 ASP N N -9.561 9.619 -3.736 1.00 . A A . 59 ASP N 1 1
11 28242 1 1 59 ASP O O -7.977 8.409 -0.929 1.00 . A A . 59 ASP O 1 1
11 28243 1 1 59 ASP OD1 O -12.383 6.979 -4.156 1.00 . A A . 59 ASP OD1 1 1
11 28244 1 1 59 ASP OD2 O -12.658 8.809 -2.875 1.00 . A A . 59 ASP OD2 1 1
11 28245 1 1 60 ILE C C -5.090 8.261 -3.690 1.00 . A A . 60 ILE C 1 1
11 28246 1 1 60 ILE CA C -6.086 7.392 -2.901 1.00 . A A . 60 ILE CA 1 1
11 28247 1 1 60 ILE CB C -6.070 5.904 -3.326 1.00 . A A . 60 ILE CB 1 1
11 28248 1 1 60 ILE CD1 C -7.582 3.877 -3.295 1.00 . A A . 60 ILE CD1 1 1
11 28249 1 1 60 ILE CG1 C -7.026 5.038 -2.477 1.00 . A A . 60 ILE CG1 1 1
11 28250 1 1 60 ILE CG2 C -4.659 5.285 -3.272 1.00 . A A . 60 ILE CG2 1 1
11 28251 1 1 60 ILE H H -7.848 7.756 -4.007 1.00 . A A . 60 ILE H 1 1
11 28252 1 1 60 ILE HA H -5.825 7.448 -1.837 1.00 . A A . 60 ILE HA 1 1
11 28253 1 1 60 ILE HB H -6.406 5.858 -4.368 1.00 . A A . 60 ILE HB 1 1
11 28254 1 1 60 ILE HD11 H -8.137 4.252 -4.159 1.00 . A A . 60 ILE HD11 1 1
11 28255 1 1 60 ILE HD12 H -6.782 3.226 -3.661 1.00 . A A . 60 ILE HD12 1 1
11 28256 1 1 60 ILE HD13 H -8.240 3.267 -2.672 1.00 . A A . 60 ILE HD13 1 1
11 28257 1 1 60 ILE HG12 H -6.530 4.661 -1.582 1.00 . A A . 60 ILE HG12 1 1
11 28258 1 1 60 ILE HG13 H -7.886 5.617 -2.130 1.00 . A A . 60 ILE HG13 1 1
11 28259 1 1 60 ILE HG21 H -4.004 5.750 -4.008 1.00 . A A . 60 ILE HG21 1 1
11 28260 1 1 60 ILE HG22 H -4.207 5.418 -2.284 1.00 . A A . 60 ILE HG22 1 1
11 28261 1 1 60 ILE HG23 H -4.686 4.217 -3.499 1.00 . A A . 60 ILE HG23 1 1
11 28262 1 1 60 ILE N N -7.431 7.945 -3.088 1.00 . A A . 60 ILE N 1 1
11 28263 1 1 60 ILE O O -4.717 7.999 -4.833 1.00 . A A . 60 ILE O 1 1
11 28264 1 1 61 MET C C -2.317 9.643 -3.275 1.00 . A A . 61 MET C 1 1
11 28265 1 1 61 MET CA C -3.675 10.261 -3.612 1.00 . A A . 61 MET CA 1 1
11 28266 1 1 61 MET CB C -3.861 11.659 -3.004 1.00 . A A . 61 MET CB 1 1
11 28267 1 1 61 MET CE C -1.733 14.133 -2.254 1.00 . A A . 61 MET CE 1 1
11 28268 1 1 61 MET CG C -3.385 12.737 -3.979 1.00 . A A . 61 MET CG 1 1
11 28269 1 1 61 MET H H -4.891 9.397 -2.105 1.00 . A A . 61 MET H 1 1
11 28270 1 1 61 MET HA H -3.818 10.307 -4.693 1.00 . A A . 61 MET HA 1 1
11 28271 1 1 61 MET HB2 H -4.920 11.846 -2.782 1.00 . A A . 61 MET HB2 1 1
11 28272 1 1 61 MET HB3 H -3.313 11.733 -2.061 1.00 . A A . 61 MET HB3 1 1
11 28273 1 1 61 MET HE1 H -1.995 13.586 -1.345 1.00 . A A . 61 MET HE1 1 1
11 28274 1 1 61 MET HE2 H -0.974 13.579 -2.807 1.00 . A A . 61 MET HE2 1 1
11 28275 1 1 61 MET HE3 H -1.320 15.103 -1.965 1.00 . A A . 61 MET HE3 1 1
11 28276 1 1 61 MET HG2 H -2.422 12.460 -4.417 1.00 . A A . 61 MET HG2 1 1
11 28277 1 1 61 MET HG3 H -4.094 12.806 -4.810 1.00 . A A . 61 MET HG3 1 1
11 28278 1 1 61 MET N N -4.688 9.369 -3.096 1.00 . A A . 61 MET N 1 1
11 28279 1 1 61 MET O O -1.986 9.472 -2.101 1.00 . A A . 61 MET O 1 1
11 28280 1 1 61 MET SD S -3.219 14.392 -3.258 1.00 . A A . 61 MET SD 1 1
11 28281 1 1 62 ILE C C 0.773 9.772 -4.542 1.00 . A A . 62 ILE C 1 1
11 28282 1 1 62 ILE CA C -0.218 8.690 -4.135 1.00 . A A . 62 ILE CA 1 1
11 28283 1 1 62 ILE CB C -0.095 7.415 -4.995 1.00 . A A . 62 ILE CB 1 1
11 28284 1 1 62 ILE CD1 C -1.681 5.566 -5.721 1.00 . A A . 62 ILE CD1 1 1
11 28285 1 1 62 ILE CG1 C -1.083 6.318 -4.528 1.00 . A A . 62 ILE CG1 1 1
11 28286 1 1 62 ILE CG2 C 1.336 6.850 -4.951 1.00 . A A . 62 ILE CG2 1 1
11 28287 1 1 62 ILE H H -1.793 9.577 -5.244 1.00 . A A . 62 ILE H 1 1
11 28288 1 1 62 ILE HA H -0.068 8.423 -3.088 1.00 . A A . 62 ILE HA 1 1
11 28289 1 1 62 ILE HB H -0.317 7.680 -6.036 1.00 . A A . 62 ILE HB 1 1
11 28290 1 1 62 ILE HD11 H -2.255 6.246 -6.357 1.00 . A A . 62 ILE HD11 1 1
11 28291 1 1 62 ILE HD12 H -0.895 5.107 -6.328 1.00 . A A . 62 ILE HD12 1 1
11 28292 1 1 62 ILE HD13 H -2.347 4.769 -5.377 1.00 . A A . 62 ILE HD13 1 1
11 28293 1 1 62 ILE HG12 H -0.590 5.606 -3.856 1.00 . A A . 62 ILE HG12 1 1
11 28294 1 1 62 ILE HG13 H -1.912 6.752 -3.961 1.00 . A A . 62 ILE HG13 1 1
11 28295 1 1 62 ILE HG21 H 2.034 7.536 -5.436 1.00 . A A . 62 ILE HG21 1 1
11 28296 1 1 62 ILE HG22 H 1.663 6.714 -3.922 1.00 . A A . 62 ILE HG22 1 1
11 28297 1 1 62 ILE HG23 H 1.401 5.890 -5.472 1.00 . A A . 62 ILE HG23 1 1
11 28298 1 1 62 ILE N N -1.534 9.296 -4.294 1.00 . A A . 62 ILE N 1 1
11 28299 1 1 62 ILE O O 0.636 10.363 -5.612 1.00 . A A . 62 ILE O 1 1
11 28300 1 1 63 GLY C C 4.141 10.662 -3.507 1.00 . A A . 63 GLY C 1 1
11 28301 1 1 63 GLY CA C 2.773 11.046 -4.014 1.00 . A A . 63 GLY CA 1 1
11 28302 1 1 63 GLY H H 2.004 9.313 -3.032 1.00 . A A . 63 GLY H 1 1
11 28303 1 1 63 GLY HA2 H 2.831 11.185 -5.098 1.00 . A A . 63 GLY HA2 1 1
11 28304 1 1 63 GLY HA3 H 2.473 11.984 -3.540 1.00 . A A . 63 GLY HA3 1 1
11 28305 1 1 63 GLY N N 1.771 10.042 -3.702 1.00 . A A . 63 GLY N 1 1
11 28306 1 1 63 GLY O O 4.299 9.780 -2.670 1.00 . A A . 63 GLY O 1 1
11 28307 1 1 64 PHE C C 7.147 12.470 -3.409 1.00 . A A . 64 PHE C 1 1
11 28308 1 1 64 PHE CA C 6.532 11.109 -3.732 1.00 . A A . 64 PHE CA 1 1
11 28309 1 1 64 PHE CB C 7.221 10.364 -4.896 1.00 . A A . 64 PHE CB 1 1
11 28310 1 1 64 PHE CD1 C 5.325 9.213 -6.115 1.00 . A A . 64 PHE CD1 1 1
11 28311 1 1 64 PHE CD2 C 7.019 7.818 -5.100 1.00 . A A . 64 PHE CD2 1 1
11 28312 1 1 64 PHE CE1 C 4.636 8.078 -6.567 1.00 . A A . 64 PHE CE1 1 1
11 28313 1 1 64 PHE CE2 C 6.300 6.674 -5.497 1.00 . A A . 64 PHE CE2 1 1
11 28314 1 1 64 PHE CG C 6.516 9.102 -5.382 1.00 . A A . 64 PHE CG 1 1
11 28315 1 1 64 PHE CZ C 5.117 6.800 -6.249 1.00 . A A . 64 PHE CZ 1 1
11 28316 1 1 64 PHE H H 4.937 12.084 -4.714 1.00 . A A . 64 PHE H 1 1
11 28317 1 1 64 PHE HA H 6.572 10.476 -2.846 1.00 . A A . 64 PHE HA 1 1
11 28318 1 1 64 PHE HB2 H 7.349 11.034 -5.755 1.00 . A A . 64 PHE HB2 1 1
11 28319 1 1 64 PHE HB3 H 8.234 10.093 -4.582 1.00 . A A . 64 PHE HB3 1 1
11 28320 1 1 64 PHE HD1 H 4.910 10.185 -6.332 1.00 . A A . 64 PHE HD1 1 1
11 28321 1 1 64 PHE HD2 H 7.950 7.686 -4.554 1.00 . A A . 64 PHE HD2 1 1
11 28322 1 1 64 PHE HE1 H 3.723 8.185 -7.144 1.00 . A A . 64 PHE HE1 1 1
11 28323 1 1 64 PHE HE2 H 6.654 5.691 -5.195 1.00 . A A . 64 PHE HE2 1 1
11 28324 1 1 64 PHE HZ H 4.566 5.914 -6.556 1.00 . A A . 64 PHE HZ 1 1
11 28325 1 1 64 PHE N N 5.140 11.359 -4.020 1.00 . A A . 64 PHE N 1 1
11 28326 1 1 64 PHE O O 6.759 13.499 -3.986 1.00 . A A . 64 PHE O 1 1
11 28327 1 1 65 ALA C C 10.145 13.214 -1.513 1.00 . A A . 65 ALA C 1 1
11 28328 1 1 65 ALA CA C 8.723 13.629 -1.882 1.00 . A A . 65 ALA CA 1 1
11 28329 1 1 65 ALA CB C 7.963 14.110 -0.642 1.00 . A A . 65 ALA CB 1 1
11 28330 1 1 65 ALA H H 8.365 11.551 -2.093 1.00 . A A . 65 ALA H 1 1
11 28331 1 1 65 ALA HA H 8.762 14.418 -2.641 1.00 . A A . 65 ALA HA 1 1
11 28332 1 1 65 ALA HB1 H 6.983 14.497 -0.935 1.00 . A A . 65 ALA HB1 1 1
11 28333 1 1 65 ALA HB2 H 7.801 13.282 0.049 1.00 . A A . 65 ALA HB2 1 1
11 28334 1 1 65 ALA HB3 H 8.510 14.897 -0.117 1.00 . A A . 65 ALA HB3 1 1
11 28335 1 1 65 ALA N N 8.043 12.463 -2.424 1.00 . A A . 65 ALA N 1 1
11 28336 1 1 65 ALA O O 10.428 12.029 -1.416 1.00 . A A . 65 ALA O 1 1
11 28337 1 1 66 ARG C C 13.055 14.616 0.087 1.00 . A A . 66 ARG C 1 1
11 28338 1 1 66 ARG CA C 12.479 13.884 -1.128 1.00 . A A . 66 ARG CA 1 1
11 28339 1 1 66 ARG CB C 13.217 14.167 -2.450 1.00 . A A . 66 ARG CB 1 1
11 28340 1 1 66 ARG CD C 12.245 15.861 -4.155 1.00 . A A . 66 ARG CD 1 1
11 28341 1 1 66 ARG CG C 13.135 15.634 -2.918 1.00 . A A . 66 ARG CG 1 1
11 28342 1 1 66 ARG CZ C 13.886 16.232 -6.022 1.00 . A A . 66 ARG CZ 1 1
11 28343 1 1 66 ARG H H 10.768 15.145 -1.330 1.00 . A A . 66 ARG H 1 1
11 28344 1 1 66 ARG HA H 12.606 12.816 -0.907 1.00 . A A . 66 ARG HA 1 1
11 28345 1 1 66 ARG HB2 H 14.277 13.916 -2.309 1.00 . A A . 66 ARG HB2 1 1
11 28346 1 1 66 ARG HB3 H 12.847 13.492 -3.230 1.00 . A A . 66 ARG HB3 1 1
11 28347 1 1 66 ARG HD2 H 11.900 14.935 -4.627 1.00 . A A . 66 ARG HD2 1 1
11 28348 1 1 66 ARG HD3 H 11.346 16.416 -3.866 1.00 . A A . 66 ARG HD3 1 1
11 28349 1 1 66 ARG HE H 12.676 17.647 -5.263 1.00 . A A . 66 ARG HE 1 1
11 28350 1 1 66 ARG HG2 H 12.797 16.297 -2.113 1.00 . A A . 66 ARG HG2 1 1
11 28351 1 1 66 ARG HG3 H 14.157 15.959 -3.154 1.00 . A A . 66 ARG HG3 1 1
11 28352 1 1 66 ARG HH11 H 13.831 14.258 -5.454 1.00 . A A . 66 ARG HH11 1 1
11 28353 1 1 66 ARG HH12 H 14.995 14.639 -6.668 1.00 . A A . 66 ARG HH12 1 1
11 28354 1 1 66 ARG HH21 H 14.259 18.078 -6.852 1.00 . A A . 66 ARG HH21 1 1
11 28355 1 1 66 ARG HH22 H 15.217 16.806 -7.487 1.00 . A A . 66 ARG HH22 1 1
11 28356 1 1 66 ARG N N 11.049 14.168 -1.289 1.00 . A A . 66 ARG N 1 1
11 28357 1 1 66 ARG NE N 12.948 16.673 -5.169 1.00 . A A . 66 ARG NE 1 1
11 28358 1 1 66 ARG NH1 N 14.249 14.947 -6.058 1.00 . A A . 66 ARG NH1 1 1
11 28359 1 1 66 ARG NH2 N 14.476 17.086 -6.856 1.00 . A A . 66 ARG NH2 1 1
11 28360 1 1 66 ARG O O 14.111 15.238 0.007 1.00 . A A . 66 ARG O 1 1
11 28361 1 1 67 GLY C C 11.520 15.724 3.247 1.00 . A A . 67 GLY C 1 1
11 28362 1 1 67 GLY CA C 12.715 15.242 2.436 1.00 . A A . 67 GLY CA 1 1
11 28363 1 1 67 GLY H H 11.432 14.103 1.176 1.00 . A A . 67 GLY H 1 1
11 28364 1 1 67 GLY HA2 H 13.260 14.486 3.010 1.00 . A A . 67 GLY HA2 1 1
11 28365 1 1 67 GLY HA3 H 13.380 16.089 2.243 1.00 . A A . 67 GLY HA3 1 1
11 28366 1 1 67 GLY N N 12.301 14.618 1.189 1.00 . A A . 67 GLY N 1 1
11 28367 1 1 67 GLY O O 11.457 15.464 4.440 1.00 . A A . 67 GLY O 1 1
11 28368 1 1 68 ALA C C 8.253 17.169 2.209 1.00 . A A . 68 ALA C 1 1
11 28369 1 1 68 ALA CA C 9.309 16.817 3.265 1.00 . A A . 68 ALA CA 1 1
11 28370 1 1 68 ALA CB C 9.561 18.007 4.208 1.00 . A A . 68 ALA CB 1 1
11 28371 1 1 68 ALA H H 10.814 16.893 1.761 1.00 . A A . 68 ALA H 1 1
11 28372 1 1 68 ALA HA H 8.933 15.969 3.842 1.00 . A A . 68 ALA HA 1 1
11 28373 1 1 68 ALA HB1 H 10.330 17.774 4.951 1.00 . A A . 68 ALA HB1 1 1
11 28374 1 1 68 ALA HB2 H 9.897 18.884 3.643 1.00 . A A . 68 ALA HB2 1 1
11 28375 1 1 68 ALA HB3 H 8.655 18.289 4.752 1.00 . A A . 68 ALA HB3 1 1
11 28376 1 1 68 ALA N N 10.553 16.409 2.619 1.00 . A A . 68 ALA N 1 1
11 28377 1 1 68 ALA O O 8.558 17.282 1.017 1.00 . A A . 68 ALA O 1 1
11 28378 1 1 69 HIS C C 4.764 18.260 2.779 1.00 . A A . 69 HIS C 1 1
11 28379 1 1 69 HIS CA C 5.839 17.661 1.867 1.00 . A A . 69 HIS CA 1 1
11 28380 1 1 69 HIS CB C 5.319 16.401 1.151 1.00 . A A . 69 HIS CB 1 1
11 28381 1 1 69 HIS CD2 C 5.067 13.880 1.472 1.00 . A A . 69 HIS CD2 1 1
11 28382 1 1 69 HIS CE1 C 5.030 13.717 3.652 1.00 . A A . 69 HIS CE1 1 1
11 28383 1 1 69 HIS CG C 5.181 15.143 1.982 1.00 . A A . 69 HIS CG 1 1
11 28384 1 1 69 HIS H H 6.977 17.770 3.596 1.00 . A A . 69 HIS H 1 1
11 28385 1 1 69 HIS HA H 6.126 18.419 1.128 1.00 . A A . 69 HIS HA 1 1
11 28386 1 1 69 HIS HB2 H 4.338 16.598 0.703 1.00 . A A . 69 HIS HB2 1 1
11 28387 1 1 69 HIS HB3 H 6.004 16.165 0.329 1.00 . A A . 69 HIS HB3 1 1
11 28388 1 1 69 HIS HD1 H 5.269 15.799 4.033 1.00 . A A . 69 HIS HD1 1 1
11 28389 1 1 69 HIS HD2 H 5.139 13.505 0.459 1.00 . A A . 69 HIS HD2 1 1
11 28390 1 1 69 HIS HE1 H 5.265 13.358 4.648 1.00 . A A . 69 HIS HE1 1 1
11 28391 1 1 69 HIS HE2 H 5.458 12.110 2.412 1.00 . A A . 69 HIS HE2 1 1
11 28392 1 1 69 HIS N N 7.011 17.342 2.669 1.00 . A A . 69 HIS N 1 1
11 28393 1 1 69 HIS ND1 N 5.135 15.019 3.358 1.00 . A A . 69 HIS ND1 1 1
11 28394 1 1 69 HIS NE2 N 4.946 12.984 2.532 1.00 . A A . 69 HIS NE2 1 1
11 28395 1 1 69 HIS O O 4.802 18.054 3.995 1.00 . A A . 69 HIS O 1 1
11 28396 1 1 70 GLY C C 1.518 18.848 3.098 1.00 . A A . 70 GLY C 1 1
11 28397 1 1 70 GLY CA C 2.757 19.712 2.892 1.00 . A A . 70 GLY CA 1 1
11 28398 1 1 70 GLY H H 4.001 19.370 1.267 1.00 . A A . 70 GLY H 1 1
11 28399 1 1 70 GLY HA2 H 3.126 20.053 3.865 1.00 . A A . 70 GLY HA2 1 1
11 28400 1 1 70 GLY HA3 H 2.492 20.585 2.288 1.00 . A A . 70 GLY HA3 1 1
11 28401 1 1 70 GLY N N 3.805 18.981 2.188 1.00 . A A . 70 GLY N 1 1
11 28402 1 1 70 GLY O O 0.451 19.165 2.573 1.00 . A A . 70 GLY O 1 1
11 28403 1 1 71 ASP C C 0.100 16.869 5.492 1.00 . A A . 71 ASP C 1 1
11 28404 1 1 71 ASP CA C 0.620 16.759 4.053 1.00 . A A . 71 ASP CA 1 1
11 28405 1 1 71 ASP CB C 1.144 15.349 3.711 1.00 . A A . 71 ASP CB 1 1
11 28406 1 1 71 ASP CG C 2.246 14.827 4.640 1.00 . A A . 71 ASP CG 1 1
11 28407 1 1 71 ASP H H 2.513 17.743 4.399 1.00 . A A . 71 ASP H 1 1
11 28408 1 1 71 ASP HA H -0.221 16.973 3.382 1.00 . A A . 71 ASP HA 1 1
11 28409 1 1 71 ASP HB2 H 0.305 14.648 3.791 1.00 . A A . 71 ASP HB2 1 1
11 28410 1 1 71 ASP HB3 H 1.538 15.324 2.690 1.00 . A A . 71 ASP HB3 1 1
11 28411 1 1 71 ASP HD2 H 2.114 13.699 5.978 1.00 . A A . 71 ASP HD2 1 1
11 28412 1 1 71 ASP N N 1.675 17.736 3.818 1.00 . A A . 71 ASP N 1 1
11 28413 1 1 71 ASP O O -1.066 17.221 5.679 1.00 . A A . 71 ASP O 1 1
11 28414 1 1 71 ASP OD1 O 3.049 15.632 5.081 1.00 . A A . 71 ASP OD1 1 1
11 28415 1 1 71 ASP OD2 O 2.223 13.537 4.962 1.00 . A A . 71 ASP OD2 1 1
11 28416 1 1 72 SER C C 2.047 16.248 8.652 1.00 . A A . 72 SER C 1 1
11 28417 1 1 72 SER CA C 0.730 16.530 7.907 1.00 . A A . 72 SER CA 1 1
11 28418 1 1 72 SER CB C -0.263 15.391 8.188 1.00 . A A . 72 SER CB 1 1
11 28419 1 1 72 SER H H 1.782 17.237 6.331 1.00 . A A . 72 SER H 1 1
11 28420 1 1 72 SER HA H 0.332 17.492 8.248 1.00 . A A . 72 SER HA 1 1
11 28421 1 1 72 SER HB2 H -1.148 15.459 7.548 1.00 . A A . 72 SER HB2 1 1
11 28422 1 1 72 SER HB3 H 0.188 14.414 7.994 1.00 . A A . 72 SER HB3 1 1
11 28423 1 1 72 SER HG H -1.191 16.260 9.712 1.00 . A A . 72 SER HG 1 1
11 28424 1 1 72 SER N N 0.979 16.629 6.474 1.00 . A A . 72 SER N 1 1
11 28425 1 1 72 SER O O 2.235 16.775 9.749 1.00 . A A . 72 SER O 1 1
11 28426 1 1 72 SER OG O -0.718 15.425 9.527 1.00 . A A . 72 SER OG 1 1
11 28427 1 1 73 TYR C C 5.379 15.161 7.819 1.00 . A A . 73 TYR C 1 1
11 28428 1 1 73 TYR CA C 4.182 15.003 8.756 1.00 . A A . 73 TYR CA 1 1
11 28429 1 1 73 TYR CB C 4.050 13.530 9.181 1.00 . A A . 73 TYR CB 1 1
11 28430 1 1 73 TYR CD1 C 3.072 13.575 11.518 1.00 . A A . 73 TYR CD1 1 1
11 28431 1 1 73 TYR CD2 C 1.709 12.717 9.686 1.00 . A A . 73 TYR CD2 1 1
11 28432 1 1 73 TYR CE1 C 2.006 13.374 12.413 1.00 . A A . 73 TYR CE1 1 1
11 28433 1 1 73 TYR CE2 C 0.639 12.517 10.573 1.00 . A A . 73 TYR CE2 1 1
11 28434 1 1 73 TYR CG C 2.921 13.261 10.154 1.00 . A A . 73 TYR CG 1 1
11 28435 1 1 73 TYR CZ C 0.776 12.861 11.936 1.00 . A A . 73 TYR CZ 1 1
11 28436 1 1 73 TYR H H 3.149 15.784 7.126 1.00 . A A . 73 TYR H 1 1
11 28437 1 1 73 TYR HA H 4.315 15.614 9.652 1.00 . A A . 73 TYR HA 1 1
11 28438 1 1 73 TYR HB2 H 3.913 12.895 8.295 1.00 . A A . 73 TYR HB2 1 1
11 28439 1 1 73 TYR HB3 H 4.991 13.190 9.635 1.00 . A A . 73 TYR HB3 1 1
11 28440 1 1 73 TYR HD1 H 3.998 13.996 11.905 1.00 . A A . 73 TYR HD1 1 1
11 28441 1 1 73 TYR HD2 H 1.561 12.456 8.650 1.00 . A A . 73 TYR HD2 1 1
11 28442 1 1 73 TYR HE1 H 2.129 13.636 13.462 1.00 . A A . 73 TYR HE1 1 1
11 28443 1 1 73 TYR HE2 H -0.317 12.126 10.236 1.00 . A A . 73 TYR HE2 1 1
11 28444 1 1 73 TYR HH H -0.059 13.045 13.661 1.00 . A A . 73 TYR HH 1 1
11 28445 1 1 73 TYR N N 2.977 15.464 8.070 1.00 . A A . 73 TYR N 1 1
11 28446 1 1 73 TYR O O 5.374 14.574 6.737 1.00 . A A . 73 TYR O 1 1
11 28447 1 1 73 TYR OH O -0.277 12.685 12.782 1.00 . A A . 73 TYR OH 1 1
11 28448 1 1 74 PRO C C 8.270 14.600 7.359 1.00 . A A . 74 PRO C 1 1
11 28449 1 1 74 PRO CA C 7.624 15.987 7.405 1.00 . A A . 74 PRO CA 1 1
11 28450 1 1 74 PRO CB C 8.510 17.053 8.051 1.00 . A A . 74 PRO CB 1 1
11 28451 1 1 74 PRO CD C 6.630 16.532 9.511 1.00 . A A . 74 PRO CD 1 1
11 28452 1 1 74 PRO CG C 8.034 17.141 9.502 1.00 . A A . 74 PRO CG 1 1
11 28453 1 1 74 PRO HA H 7.343 16.285 6.386 1.00 . A A . 74 PRO HA 1 1
11 28454 1 1 74 PRO HB2 H 9.580 16.837 7.976 1.00 . A A . 74 PRO HB2 1 1
11 28455 1 1 74 PRO HB3 H 8.327 18.018 7.563 1.00 . A A . 74 PRO HB3 1 1
11 28456 1 1 74 PRO HD2 H 6.518 15.788 10.307 1.00 . A A . 74 PRO HD2 1 1
11 28457 1 1 74 PRO HD3 H 5.868 17.308 9.642 1.00 . A A . 74 PRO HD3 1 1
11 28458 1 1 74 PRO HG2 H 8.693 16.540 10.140 1.00 . A A . 74 PRO HG2 1 1
11 28459 1 1 74 PRO HG3 H 8.048 18.165 9.888 1.00 . A A . 74 PRO HG3 1 1
11 28460 1 1 74 PRO N N 6.426 15.907 8.213 1.00 . A A . 74 PRO N 1 1
11 28461 1 1 74 PRO O O 8.411 13.929 8.385 1.00 . A A . 74 PRO O 1 1
11 28462 1 1 75 PHE C C 10.920 13.307 6.472 1.00 . A A . 75 PHE C 1 1
11 28463 1 1 75 PHE CA C 9.513 13.063 5.881 1.00 . A A . 75 PHE CA 1 1
11 28464 1 1 75 PHE CB C 9.526 12.789 4.351 1.00 . A A . 75 PHE CB 1 1
11 28465 1 1 75 PHE CD1 C 8.591 10.409 4.466 1.00 . A A . 75 PHE CD1 1 1
11 28466 1 1 75 PHE CD2 C 7.899 11.881 2.661 1.00 . A A . 75 PHE CD2 1 1
11 28467 1 1 75 PHE CE1 C 7.790 9.383 3.934 1.00 . A A . 75 PHE CE1 1 1
11 28468 1 1 75 PHE CE2 C 7.137 10.844 2.104 1.00 . A A . 75 PHE CE2 1 1
11 28469 1 1 75 PHE CG C 8.624 11.677 3.847 1.00 . A A . 75 PHE CG 1 1
11 28470 1 1 75 PHE CZ C 7.062 9.605 2.756 1.00 . A A . 75 PHE CZ 1 1
11 28471 1 1 75 PHE H H 9.060 15.009 5.701 1.00 . A A . 75 PHE H 1 1
11 28472 1 1 75 PHE HA H 9.105 12.215 6.443 1.00 . A A . 75 PHE HA 1 1
11 28473 1 1 75 PHE HB2 H 9.240 13.711 3.831 1.00 . A A . 75 PHE HB2 1 1
11 28474 1 1 75 PHE HB3 H 10.526 12.567 3.964 1.00 . A A . 75 PHE HB3 1 1
11 28475 1 1 75 PHE HD1 H 9.179 10.208 5.362 1.00 . A A . 75 PHE HD1 1 1
11 28476 1 1 75 PHE HD2 H 8.048 12.810 2.113 1.00 . A A . 75 PHE HD2 1 1
11 28477 1 1 75 PHE HE1 H 7.781 8.398 4.405 1.00 . A A . 75 PHE HE1 1 1
11 28478 1 1 75 PHE HE2 H 6.759 10.940 1.085 1.00 . A A . 75 PHE HE2 1 1
11 28479 1 1 75 PHE HZ H 6.557 8.762 2.298 1.00 . A A . 75 PHE HZ 1 1
11 28480 1 1 75 PHE N N 8.640 14.193 6.144 1.00 . A A . 75 PHE N 1 1
11 28481 1 1 75 PHE O O 11.165 14.197 7.291 1.00 . A A . 75 PHE O 1 1
11 28482 1 1 76 ASP C C 14.152 12.159 5.316 1.00 . A A . 76 ASP C 1 1
11 28483 1 1 76 ASP CA C 13.192 12.230 6.522 1.00 . A A . 76 ASP CA 1 1
11 28484 1 1 76 ASP CB C 13.176 10.864 7.251 1.00 . A A . 76 ASP CB 1 1
11 28485 1 1 76 ASP CG C 12.542 9.712 6.446 1.00 . A A . 76 ASP CG 1 1
11 28486 1 1 76 ASP H H 11.498 11.708 5.458 1.00 . A A . 76 ASP H 1 1
11 28487 1 1 76 ASP HA H 13.497 13.039 7.193 1.00 . A A . 76 ASP HA 1 1
11 28488 1 1 76 ASP HB2 H 14.201 10.567 7.499 1.00 . A A . 76 ASP HB2 1 1
11 28489 1 1 76 ASP HB3 H 12.599 10.955 8.179 1.00 . A A . 76 ASP HB3 1 1
11 28490 1 1 76 ASP HD2 H 12.487 8.574 7.889 1.00 . A A . 76 ASP HD2 1 1
11 28491 1 1 76 ASP N N 11.841 12.455 6.043 1.00 . A A . 76 ASP N 1 1
11 28492 1 1 76 ASP O O 15.255 12.696 5.402 1.00 . A A . 76 ASP O 1 1
11 28493 1 1 76 ASP OD1 O 11.967 9.942 5.395 1.00 . A A . 76 ASP OD1 1 1
11 28494 1 1 76 ASP OD2 O 12.614 8.470 6.916 1.00 . A A . 76 ASP OD2 1 1
11 28495 1 1 77 GLY C C 15.331 9.998 3.121 1.00 . A A . 77 GLY C 1 1
11 28496 1 1 77 GLY CA C 14.603 11.348 3.027 1.00 . A A . 77 GLY CA 1 1
11 28497 1 1 77 GLY H H 12.766 11.639 3.977 1.00 . A A . 77 GLY H 1 1
11 28498 1 1 77 GLY HA2 H 13.968 11.327 2.136 1.00 . A A . 77 GLY HA2 1 1
11 28499 1 1 77 GLY HA3 H 15.288 12.193 2.944 1.00 . A A . 77 GLY HA3 1 1
11 28500 1 1 77 GLY N N 13.752 11.550 4.189 1.00 . A A . 77 GLY N 1 1
11 28501 1 1 77 GLY O O 14.702 9.013 3.512 1.00 . A A . 77 GLY O 1 1
11 28502 1 1 78 PRO C C 17.740 8.163 4.097 1.00 . A A . 78 PRO C 1 1
11 28503 1 1 78 PRO CA C 17.387 8.668 2.684 1.00 . A A . 78 PRO CA 1 1
11 28504 1 1 78 PRO CB C 18.619 8.987 1.824 1.00 . A A . 78 PRO CB 1 1
11 28505 1 1 78 PRO CD C 17.467 11.045 2.391 1.00 . A A . 78 PRO CD 1 1
11 28506 1 1 78 PRO CG C 18.835 10.489 2.000 1.00 . A A . 78 PRO CG 1 1
11 28507 1 1 78 PRO HA H 16.785 7.899 2.189 1.00 . A A . 78 PRO HA 1 1
11 28508 1 1 78 PRO HB2 H 19.505 8.402 2.086 1.00 . A A . 78 PRO HB2 1 1
11 28509 1 1 78 PRO HB3 H 18.383 8.788 0.771 1.00 . A A . 78 PRO HB3 1 1
11 28510 1 1 78 PRO HD2 H 17.543 11.724 3.247 1.00 . A A . 78 PRO HD2 1 1
11 28511 1 1 78 PRO HD3 H 17.001 11.584 1.565 1.00 . A A . 78 PRO HD3 1 1
11 28512 1 1 78 PRO HG2 H 19.546 10.664 2.816 1.00 . A A . 78 PRO HG2 1 1
11 28513 1 1 78 PRO HG3 H 19.241 10.966 1.103 1.00 . A A . 78 PRO HG3 1 1
11 28514 1 1 78 PRO N N 16.623 9.912 2.741 1.00 . A A . 78 PRO N 1 1
11 28515 1 1 78 PRO O O 18.730 8.596 4.699 1.00 . A A . 78 PRO O 1 1
11 28516 1 1 79 GLY C C 15.700 6.647 6.652 1.00 . A A . 79 GLY C 1 1
11 28517 1 1 79 GLY CA C 17.058 6.650 5.953 1.00 . A A . 79 GLY CA 1 1
11 28518 1 1 79 GLY H H 16.062 7.049 4.141 1.00 . A A . 79 GLY H 1 1
11 28519 1 1 79 GLY HA2 H 17.392 5.619 5.809 1.00 . A A . 79 GLY HA2 1 1
11 28520 1 1 79 GLY HA3 H 17.783 7.200 6.559 1.00 . A A . 79 GLY HA3 1 1
11 28521 1 1 79 GLY N N 16.919 7.255 4.632 1.00 . A A . 79 GLY N 1 1
11 28522 1 1 79 GLY O O 14.798 7.311 6.166 1.00 . A A . 79 GLY O 1 1
11 28523 1 1 80 ASN C C 13.133 5.340 7.669 1.00 . A A . 80 ASN C 1 1
11 28524 1 1 80 ASN CA C 14.315 5.804 8.566 1.00 . A A . 80 ASN CA 1 1
11 28525 1 1 80 ASN CB C 14.057 7.074 9.411 1.00 . A A . 80 ASN CB 1 1
11 28526 1 1 80 ASN CG C 13.376 6.802 10.742 1.00 . A A . 80 ASN CG 1 1
11 28527 1 1 80 ASN H H 16.384 5.486 8.180 1.00 . A A . 80 ASN H 1 1
11 28528 1 1 80 ASN HA H 14.512 4.961 9.241 1.00 . A A . 80 ASN HA 1 1
11 28529 1 1 80 ASN HB2 H 15.033 7.512 9.665 1.00 . A A . 80 ASN HB2 1 1
11 28530 1 1 80 ASN HB3 H 13.519 7.851 8.920 1.00 . A A . 80 ASN HB3 1 1
11 28531 1 1 80 ASN HD21 H 14.305 8.350 11.753 1.00 . A A . 80 ASN HD21 1 1
11 28532 1 1 80 ASN HD22 H 13.138 7.459 12.619 1.00 . A A . 80 ASN HD22 1 1
11 28533 1 1 80 ASN N N 15.570 5.967 7.803 1.00 . A A . 80 ASN N 1 1
11 28534 1 1 80 ASN ND2 N 13.527 7.701 11.709 1.00 . A A . 80 ASN ND2 1 1
11 28535 1 1 80 ASN O O 13.390 4.726 6.637 1.00 . A A . 80 ASN O 1 1
11 28536 1 1 80 ASN OD1 O 12.695 5.799 10.913 1.00 . A A . 80 ASN OD1 1 1
11 28537 1 1 81 THR C C 10.718 5.639 5.836 1.00 . A A . 81 THR C 1 1
11 28538 1 1 81 THR CA C 10.632 5.220 7.314 1.00 . A A . 81 THR CA 1 1
11 28539 1 1 81 THR CB C 9.478 5.978 8.004 1.00 . A A . 81 THR CB 1 1
11 28540 1 1 81 THR CG2 C 8.117 5.938 7.295 1.00 . A A . 81 THR CG2 1 1
11 28541 1 1 81 THR H H 11.778 5.393 9.084 1.00 . A A . 81 THR H 1 1
11 28542 1 1 81 THR HA H 10.490 4.136 7.388 1.00 . A A . 81 THR HA 1 1
11 28543 1 1 81 THR HB H 9.748 7.037 8.117 1.00 . A A . 81 THR HB 1 1
11 28544 1 1 81 THR HG1 H 9.917 5.867 9.939 1.00 . A A . 81 THR HG1 1 1
11 28545 1 1 81 THR HG21 H 8.151 6.436 6.322 1.00 . A A . 81 THR HG21 1 1
11 28546 1 1 81 THR HG22 H 7.794 4.901 7.155 1.00 . A A . 81 THR HG22 1 1
11 28547 1 1 81 THR HG23 H 7.353 6.429 7.908 1.00 . A A . 81 THR HG23 1 1
11 28548 1 1 81 THR N N 11.863 5.528 8.070 1.00 . A A . 81 THR N 1 1
11 28549 1 1 81 THR O O 10.982 6.788 5.552 1.00 . A A . 81 THR O 1 1
11 28550 1 1 81 THR OG1 O 9.308 5.447 9.301 1.00 . A A . 81 THR OG1 1 1
11 28551 1 1 82 LEU C C 9.314 5.433 2.749 1.00 . A A . 82 LEU C 1 1
11 28552 1 1 82 LEU CA C 10.597 4.955 3.447 1.00 . A A . 82 LEU CA 1 1
11 28553 1 1 82 LEU CB C 11.013 3.625 2.803 1.00 . A A . 82 LEU CB 1 1
11 28554 1 1 82 LEU CD1 C 12.342 2.355 4.666 1.00 . A A . 82 LEU CD1 1 1
11 28555 1 1 82 LEU CD2 C 12.733 1.927 2.302 1.00 . A A . 82 LEU CD2 1 1
11 28556 1 1 82 LEU CG C 12.352 3.025 3.285 1.00 . A A . 82 LEU CG 1 1
11 28557 1 1 82 LEU H H 10.121 3.823 5.186 1.00 . A A . 82 LEU H 1 1
11 28558 1 1 82 LEU HA H 11.373 5.709 3.289 1.00 . A A . 82 LEU HA 1 1
11 28559 1 1 82 LEU HB2 H 10.215 2.880 2.932 1.00 . A A . 82 LEU HB2 1 1
11 28560 1 1 82 LEU HB3 H 11.089 3.803 1.723 1.00 . A A . 82 LEU HB3 1 1
11 28561 1 1 82 LEU HD11 H 12.157 3.061 5.470 1.00 . A A . 82 LEU HD11 1 1
11 28562 1 1 82 LEU HD12 H 11.568 1.582 4.723 1.00 . A A . 82 LEU HD12 1 1
11 28563 1 1 82 LEU HD13 H 13.308 1.881 4.876 1.00 . A A . 82 LEU HD13 1 1
11 28564 1 1 82 LEU HD21 H 12.029 1.090 2.346 1.00 . A A . 82 LEU HD21 1 1
11 28565 1 1 82 LEU HD22 H 12.741 2.325 1.284 1.00 . A A . 82 LEU HD22 1 1
11 28566 1 1 82 LEU HD23 H 13.733 1.543 2.528 1.00 . A A . 82 LEU HD23 1 1
11 28567 1 1 82 LEU HG H 13.121 3.799 3.272 1.00 . A A . 82 LEU HG 1 1
11 28568 1 1 82 LEU N N 10.425 4.751 4.884 1.00 . A A . 82 LEU N 1 1
11 28569 1 1 82 LEU O O 9.369 6.015 1.665 1.00 . A A . 82 LEU O 1 1
11 28570 1 1 83 ALA C C 5.856 5.471 3.984 1.00 . A A . 83 ALA C 1 1
11 28571 1 1 83 ALA CA C 6.847 5.555 2.826 1.00 . A A . 83 ALA CA 1 1
11 28572 1 1 83 ALA CB C 6.419 4.659 1.653 1.00 . A A . 83 ALA CB 1 1
11 28573 1 1 83 ALA H H 8.150 4.522 4.132 1.00 . A A . 83 ALA H 1 1
11 28574 1 1 83 ALA HA H 6.932 6.592 2.502 1.00 . A A . 83 ALA HA 1 1
11 28575 1 1 83 ALA HB1 H 7.148 4.704 0.840 1.00 . A A . 83 ALA HB1 1 1
11 28576 1 1 83 ALA HB2 H 6.346 3.613 1.972 1.00 . A A . 83 ALA HB2 1 1
11 28577 1 1 83 ALA HB3 H 5.440 4.951 1.266 1.00 . A A . 83 ALA HB3 1 1
11 28578 1 1 83 ALA N N 8.146 5.143 3.328 1.00 . A A . 83 ALA N 1 1
11 28579 1 1 83 ALA O O 6.125 4.808 4.987 1.00 . A A . 83 ALA O 1 1
11 28580 1 1 84 HIS C C 2.297 6.151 4.069 1.00 . A A . 84 HIS C 1 1
11 28581 1 1 84 HIS CA C 3.626 6.020 4.804 1.00 . A A . 84 HIS CA 1 1
11 28582 1 1 84 HIS CB C 3.801 7.023 5.965 1.00 . A A . 84 HIS CB 1 1
11 28583 1 1 84 HIS CD2 C 3.425 9.152 4.519 1.00 . A A . 84 HIS CD2 1 1
11 28584 1 1 84 HIS CE1 C 4.329 10.652 5.830 1.00 . A A . 84 HIS CE1 1 1
11 28585 1 1 84 HIS CG C 3.904 8.497 5.626 1.00 . A A . 84 HIS CG 1 1
11 28586 1 1 84 HIS H H 4.455 6.332 2.876 1.00 . A A . 84 HIS H 1 1
11 28587 1 1 84 HIS HA H 3.652 5.009 5.231 1.00 . A A . 84 HIS HA 1 1
11 28588 1 1 84 HIS HB2 H 2.966 6.929 6.670 1.00 . A A . 84 HIS HB2 1 1
11 28589 1 1 84 HIS HB3 H 4.715 6.774 6.519 1.00 . A A . 84 HIS HB3 1 1
11 28590 1 1 84 HIS HD1 H 4.922 9.298 7.351 1.00 . A A . 84 HIS HD1 1 1
11 28591 1 1 84 HIS HD2 H 2.926 8.797 3.630 1.00 . A A . 84 HIS HD2 1 1
11 28592 1 1 84 HIS HE1 H 4.755 11.556 6.262 1.00 . A A . 84 HIS HE1 1 1
11 28593 1 1 84 HIS HE2 H 4.484 10.623 3.981 1.00 . A A . 84 HIS HE2 1 1
11 28594 1 1 84 HIS N N 4.715 6.139 3.852 1.00 . A A . 84 HIS N 1 1
11 28595 1 1 84 HIS ND1 N 4.466 9.461 6.437 1.00 . A A . 84 HIS ND1 1 1
11 28596 1 1 84 HIS NE2 N 3.700 10.513 4.656 1.00 . A A . 84 HIS NE2 1 1
11 28597 1 1 84 HIS O O 2.241 6.593 2.917 1.00 . A A . 84 HIS O 1 1
11 28598 1 1 85 ALA C C -1.067 6.237 5.409 1.00 . A A . 85 ALA C 1 1
11 28599 1 1 85 ALA CA C -0.139 5.901 4.252 1.00 . A A . 85 ALA CA 1 1
11 28600 1 1 85 ALA CB C -0.519 4.570 3.601 1.00 . A A . 85 ALA CB 1 1
11 28601 1 1 85 ALA H H 1.255 5.568 5.749 1.00 . A A . 85 ALA H 1 1
11 28602 1 1 85 ALA HA H -0.189 6.710 3.528 1.00 . A A . 85 ALA HA 1 1
11 28603 1 1 85 ALA HB1 H 0.153 4.335 2.771 1.00 . A A . 85 ALA HB1 1 1
11 28604 1 1 85 ALA HB2 H -0.443 3.754 4.327 1.00 . A A . 85 ALA HB2 1 1
11 28605 1 1 85 ALA HB3 H -1.546 4.591 3.221 1.00 . A A . 85 ALA HB3 1 1
11 28606 1 1 85 ALA N N 1.212 5.814 4.764 1.00 . A A . 85 ALA N 1 1
11 28607 1 1 85 ALA O O -0.720 6.026 6.576 1.00 . A A . 85 ALA O 1 1
11 28608 1 1 86 PHE C C -4.428 6.178 5.931 1.00 . A A . 86 PHE C 1 1
11 28609 1 1 86 PHE CA C -3.249 7.151 6.045 1.00 . A A . 86 PHE CA 1 1
11 28610 1 1 86 PHE CB C -3.629 8.621 5.792 1.00 . A A . 86 PHE CB 1 1
11 28611 1 1 86 PHE CD1 C -1.318 9.634 6.296 1.00 . A A . 86 PHE CD1 1 1
11 28612 1 1 86 PHE CD2 C -2.479 10.294 4.278 1.00 . A A . 86 PHE CD2 1 1
11 28613 1 1 86 PHE CE1 C -0.224 10.439 5.918 1.00 . A A . 86 PHE CE1 1 1
11 28614 1 1 86 PHE CE2 C -1.397 11.103 3.897 1.00 . A A . 86 PHE CE2 1 1
11 28615 1 1 86 PHE CG C -2.457 9.553 5.470 1.00 . A A . 86 PHE CG 1 1
11 28616 1 1 86 PHE CZ C -0.262 11.174 4.722 1.00 . A A . 86 PHE CZ 1 1
11 28617 1 1 86 PHE H H -2.566 6.700 4.102 1.00 . A A . 86 PHE H 1 1
11 28618 1 1 86 PHE HA H -2.825 7.060 7.052 1.00 . A A . 86 PHE HA 1 1
11 28619 1 1 86 PHE HB2 H -4.348 8.659 4.964 1.00 . A A . 86 PHE HB2 1 1
11 28620 1 1 86 PHE HB3 H -4.163 9.021 6.663 1.00 . A A . 86 PHE HB3 1 1
11 28621 1 1 86 PHE HD1 H -1.291 9.082 7.238 1.00 . A A . 86 PHE HD1 1 1
11 28622 1 1 86 PHE HD2 H -3.358 10.216 3.651 1.00 . A A . 86 PHE HD2 1 1
11 28623 1 1 86 PHE HE1 H 0.588 10.523 6.637 1.00 . A A . 86 PHE HE1 1 1
11 28624 1 1 86 PHE HE2 H -1.515 11.707 3.006 1.00 . A A . 86 PHE HE2 1 1
11 28625 1 1 86 PHE HZ H 0.466 11.931 4.542 1.00 . A A . 86 PHE HZ 1 1
11 28626 1 1 86 PHE N N -2.248 6.748 5.071 1.00 . A A . 86 PHE N 1 1
11 28627 1 1 86 PHE O O -4.720 5.678 4.844 1.00 . A A . 86 PHE O 1 1
11 28628 1 1 87 ALA C C -7.369 5.605 6.145 1.00 . A A . 87 ALA C 1 1
11 28629 1 1 87 ALA CA C -6.286 5.032 7.063 1.00 . A A . 87 ALA CA 1 1
11 28630 1 1 87 ALA CB C -6.821 4.915 8.490 1.00 . A A . 87 ALA CB 1 1
11 28631 1 1 87 ALA H H -4.775 6.246 7.944 1.00 . A A . 87 ALA H 1 1
11 28632 1 1 87 ALA HA H -5.964 4.054 6.692 1.00 . A A . 87 ALA HA 1 1
11 28633 1 1 87 ALA HB1 H -6.075 4.436 9.117 1.00 . A A . 87 ALA HB1 1 1
11 28634 1 1 87 ALA HB2 H -7.046 5.900 8.915 1.00 . A A . 87 ALA HB2 1 1
11 28635 1 1 87 ALA HB3 H -7.734 4.316 8.534 1.00 . A A . 87 ALA HB3 1 1
11 28636 1 1 87 ALA N N -5.104 5.895 7.052 1.00 . A A . 87 ALA N 1 1
11 28637 1 1 87 ALA O O -7.402 6.824 5.972 1.00 . A A . 87 ALA O 1 1
11 28638 1 1 88 PRO C C -10.265 6.186 5.331 1.00 . A A . 88 PRO C 1 1
11 28639 1 1 88 PRO CA C -9.258 5.275 4.628 1.00 . A A . 88 PRO CA 1 1
11 28640 1 1 88 PRO CB C -9.913 4.046 4.007 1.00 . A A . 88 PRO CB 1 1
11 28641 1 1 88 PRO CD C -8.386 3.355 5.766 1.00 . A A . 88 PRO CD 1 1
11 28642 1 1 88 PRO CG C -9.583 2.893 4.932 1.00 . A A . 88 PRO CG 1 1
11 28643 1 1 88 PRO HA H -8.765 5.874 3.858 1.00 . A A . 88 PRO HA 1 1
11 28644 1 1 88 PRO HB2 H -10.987 4.139 3.824 1.00 . A A . 88 PRO HB2 1 1
11 28645 1 1 88 PRO HB3 H -9.416 3.835 3.061 1.00 . A A . 88 PRO HB3 1 1
11 28646 1 1 88 PRO HD2 H -8.522 3.133 6.827 1.00 . A A . 88 PRO HD2 1 1
11 28647 1 1 88 PRO HD3 H -7.468 2.879 5.420 1.00 . A A . 88 PRO HD3 1 1
11 28648 1 1 88 PRO HG2 H -10.432 2.683 5.591 1.00 . A A . 88 PRO HG2 1 1
11 28649 1 1 88 PRO HG3 H -9.381 2.004 4.341 1.00 . A A . 88 PRO HG3 1 1
11 28650 1 1 88 PRO N N -8.249 4.783 5.549 1.00 . A A . 88 PRO N 1 1
11 28651 1 1 88 PRO O O -10.375 6.219 6.557 1.00 . A A . 88 PRO O 1 1
11 28652 1 1 89 GLY C C -12.814 8.417 3.860 1.00 . A A . 89 GLY C 1 1
11 28653 1 1 89 GLY CA C -12.074 7.791 5.029 1.00 . A A . 89 GLY CA 1 1
11 28654 1 1 89 GLY H H -11.253 6.467 3.650 1.00 . A A . 89 GLY H 1 1
11 28655 1 1 89 GLY HA2 H -12.775 7.202 5.630 1.00 . A A . 89 GLY HA2 1 1
11 28656 1 1 89 GLY HA3 H -11.628 8.553 5.676 1.00 . A A . 89 GLY HA3 1 1
11 28657 1 1 89 GLY N N -11.026 6.925 4.526 1.00 . A A . 89 GLY N 1 1
11 28658 1 1 89 GLY O O -13.732 7.795 3.325 1.00 . A A . 89 GLY O 1 1
11 28659 1 1 90 THR C C -11.881 11.433 1.880 1.00 . A A . 90 THR C 1 1
11 28660 1 1 90 THR CA C -12.930 10.421 2.376 1.00 . A A . 90 THR CA 1 1
11 28661 1 1 90 THR CB C -14.204 11.144 2.884 1.00 . A A . 90 THR CB 1 1
11 28662 1 1 90 THR CG2 C -14.693 12.281 1.983 1.00 . A A . 90 THR CG2 1 1
11 28663 1 1 90 THR H H -11.531 9.961 3.918 1.00 . A A . 90 THR H 1 1
11 28664 1 1 90 THR HA H -13.183 9.735 1.559 1.00 . A A . 90 THR HA 1 1
11 28665 1 1 90 THR HB H -14.017 11.555 3.884 1.00 . A A . 90 THR HB 1 1
11 28666 1 1 90 THR HG1 H -16.055 10.698 3.381 1.00 . A A . 90 THR HG1 1 1
11 28667 1 1 90 THR HG21 H -13.971 13.100 1.927 1.00 . A A . 90 THR HG21 1 1
11 28668 1 1 90 THR HG22 H -14.888 11.914 0.969 1.00 . A A . 90 THR HG22 1 1
11 28669 1 1 90 THR HG23 H -15.638 12.692 2.356 1.00 . A A . 90 THR HG23 1 1
11 28670 1 1 90 THR N N -12.366 9.618 3.465 1.00 . A A . 90 THR N 1 1
11 28671 1 1 90 THR O O -11.642 11.514 0.677 1.00 . A A . 90 THR O 1 1
11 28672 1 1 90 THR OG1 O -15.286 10.242 2.996 1.00 . A A . 90 THR OG1 1 1
11 28673 1 1 91 GLY C C -8.913 12.785 2.379 1.00 . A A . 91 GLY C 1 1
11 28674 1 1 91 GLY CA C -10.348 13.292 2.463 1.00 . A A . 91 GLY CA 1 1
11 28675 1 1 91 GLY H H -11.680 12.231 3.719 1.00 . A A . 91 GLY H 1 1
11 28676 1 1 91 GLY HA2 H -10.623 13.739 1.502 1.00 . A A . 91 GLY HA2 1 1
11 28677 1 1 91 GLY HA3 H -10.445 14.050 3.246 1.00 . A A . 91 GLY HA3 1 1
11 28678 1 1 91 GLY N N -11.264 12.200 2.794 1.00 . A A . 91 GLY N 1 1
11 28679 1 1 91 GLY O O -8.638 11.908 1.569 1.00 . A A . 91 GLY O 1 1
11 28680 1 1 92 LEU C C -6.556 11.323 3.590 1.00 . A A . 92 LEU C 1 1
11 28681 1 1 92 LEU CA C -6.621 12.838 3.334 1.00 . A A . 92 LEU CA 1 1
11 28682 1 1 92 LEU CB C -5.894 13.620 4.450 1.00 . A A . 92 LEU CB 1 1
11 28683 1 1 92 LEU CD1 C -3.419 14.284 4.227 1.00 . A A . 92 LEU CD1 1 1
11 28684 1 1 92 LEU CD2 C -4.164 12.816 6.130 1.00 . A A . 92 LEU CD2 1 1
11 28685 1 1 92 LEU CG C -4.413 13.203 4.669 1.00 . A A . 92 LEU CG 1 1
11 28686 1 1 92 LEU H H -8.326 14.029 3.873 1.00 . A A . 92 LEU H 1 1
11 28687 1 1 92 LEU HA H -6.150 13.070 2.385 1.00 . A A . 92 LEU HA 1 1
11 28688 1 1 92 LEU HB2 H -5.951 14.694 4.228 1.00 . A A . 92 LEU HB2 1 1
11 28689 1 1 92 LEU HB3 H -6.456 13.481 5.384 1.00 . A A . 92 LEU HB3 1 1
11 28690 1 1 92 LEU HD11 H -3.552 14.517 3.165 1.00 . A A . 92 LEU HD11 1 1
11 28691 1 1 92 LEU HD12 H -3.563 15.207 4.799 1.00 . A A . 92 LEU HD12 1 1
11 28692 1 1 92 LEU HD13 H -2.385 13.956 4.374 1.00 . A A . 92 LEU HD13 1 1
11 28693 1 1 92 LEU HD21 H -4.404 13.647 6.802 1.00 . A A . 92 LEU HD21 1 1
11 28694 1 1 92 LEU HD22 H -4.783 11.958 6.414 1.00 . A A . 92 LEU HD22 1 1
11 28695 1 1 92 LEU HD23 H -3.116 12.548 6.297 1.00 . A A . 92 LEU HD23 1 1
11 28696 1 1 92 LEU HG H -4.188 12.336 4.052 1.00 . A A . 92 LEU HG 1 1
11 28697 1 1 92 LEU N N -8.007 13.315 3.217 1.00 . A A . 92 LEU N 1 1
11 28698 1 1 92 LEU O O -5.617 10.671 3.150 1.00 . A A . 92 LEU O 1 1
11 28699 1 1 93 GLY C C -7.367 8.516 3.211 1.00 . A A . 93 GLY C 1 1
11 28700 1 1 93 GLY CA C -7.595 9.309 4.504 1.00 . A A . 93 GLY CA 1 1
11 28701 1 1 93 GLY H H -8.073 11.324 4.923 1.00 . A A . 93 GLY H 1 1
11 28702 1 1 93 GLY HA2 H -6.817 9.081 5.237 1.00 . A A . 93 GLY HA2 1 1
11 28703 1 1 93 GLY HA3 H -8.580 9.061 4.908 1.00 . A A . 93 GLY HA3 1 1
11 28704 1 1 93 GLY N N -7.544 10.746 4.282 1.00 . A A . 93 GLY N 1 1
11 28705 1 1 93 GLY O O -7.797 8.940 2.137 1.00 . A A . 93 GLY O 1 1
11 28706 1 1 94 GLY C C -4.902 6.962 1.626 1.00 . A A . 94 GLY C 1 1
11 28707 1 1 94 GLY CA C -6.230 6.530 2.231 1.00 . A A . 94 GLY CA 1 1
11 28708 1 1 94 GLY H H -6.515 7.011 4.262 1.00 . A A . 94 GLY H 1 1
11 28709 1 1 94 GLY HA2 H -6.157 5.514 2.620 1.00 . A A . 94 GLY HA2 1 1
11 28710 1 1 94 GLY HA3 H -6.960 6.568 1.426 1.00 . A A . 94 GLY HA3 1 1
11 28711 1 1 94 GLY N N -6.654 7.392 3.324 1.00 . A A . 94 GLY N 1 1
11 28712 1 1 94 GLY O O -4.099 6.095 1.265 1.00 . A A . 94 GLY O 1 1
11 28713 1 1 95 ASP C C -2.278 8.374 1.270 1.00 . A A . 95 ASP C 1 1
11 28714 1 1 95 ASP CA C -3.614 8.858 0.708 1.00 . A A . 95 ASP CA 1 1
11 28715 1 1 95 ASP CB C -3.753 10.405 0.637 1.00 . A A . 95 ASP CB 1 1
11 28716 1 1 95 ASP CG C -5.113 10.806 0.045 1.00 . A A . 95 ASP CG 1 1
11 28717 1 1 95 ASP H H -5.133 8.823 2.243 1.00 . A A . 95 ASP H 1 1
11 28718 1 1 95 ASP HA H -3.720 8.424 -0.294 1.00 . A A . 95 ASP HA 1 1
11 28719 1 1 95 ASP HB2 H -3.668 10.851 1.627 1.00 . A A . 95 ASP HB2 1 1
11 28720 1 1 95 ASP HB3 H -2.960 10.835 0.020 1.00 . A A . 95 ASP HB3 1 1
11 28721 1 1 95 ASP HD2 H -5.137 12.543 0.854 1.00 . A A . 95 ASP HD2 1 1
11 28722 1 1 95 ASP N N -4.695 8.278 1.501 1.00 . A A . 95 ASP N 1 1
11 28723 1 1 95 ASP O O -2.154 8.064 2.459 1.00 . A A . 95 ASP O 1 1
11 28724 1 1 95 ASP OD1 O -5.641 10.033 -0.737 1.00 . A A . 95 ASP OD1 1 1
11 28725 1 1 95 ASP OD2 O -5.743 11.934 0.360 1.00 . A A . 95 ASP OD2 1 1
11 28726 1 1 96 ALA C C 1.104 8.422 0.080 1.00 . A A . 96 ALA C 1 1
11 28727 1 1 96 ALA CA C -0.019 7.642 0.729 1.00 . A A . 96 ALA CA 1 1
11 28728 1 1 96 ALA CB C -0.014 6.167 0.309 1.00 . A A . 96 ALA CB 1 1
11 28729 1 1 96 ALA H H -1.488 8.368 -0.607 1.00 . A A . 96 ALA H 1 1
11 28730 1 1 96 ALA HA H 0.121 7.719 1.807 1.00 . A A . 96 ALA HA 1 1
11 28731 1 1 96 ALA HB1 H -0.836 5.621 0.782 1.00 . A A . 96 ALA HB1 1 1
11 28732 1 1 96 ALA HB2 H -0.134 6.071 -0.776 1.00 . A A . 96 ALA HB2 1 1
11 28733 1 1 96 ALA HB3 H 0.930 5.685 0.581 1.00 . A A . 96 ALA HB3 1 1
11 28734 1 1 96 ALA N N -1.284 8.259 0.394 1.00 . A A . 96 ALA N 1 1
11 28735 1 1 96 ALA O O 0.961 8.966 -1.020 1.00 . A A . 96 ALA O 1 1
11 28736 1 1 97 HIS C C 4.645 8.312 0.472 1.00 . A A . 97 HIS C 1 1
11 28737 1 1 97 HIS CA C 3.409 9.164 0.284 1.00 . A A . 97 HIS CA 1 1
11 28738 1 1 97 HIS CB C 3.584 10.533 0.943 1.00 . A A . 97 HIS CB 1 1
11 28739 1 1 97 HIS CD2 C 1.781 11.804 -0.382 1.00 . A A . 97 HIS CD2 1 1
11 28740 1 1 97 HIS CE1 C 0.908 12.981 1.267 1.00 . A A . 97 HIS CE1 1 1
11 28741 1 1 97 HIS CG C 2.433 11.489 0.776 1.00 . A A . 97 HIS CG 1 1
11 28742 1 1 97 HIS H H 2.421 7.576 1.286 1.00 . A A . 97 HIS H 1 1
11 28743 1 1 97 HIS HA H 3.262 9.303 -0.784 1.00 . A A . 97 HIS HA 1 1
11 28744 1 1 97 HIS HB2 H 3.769 10.410 2.009 1.00 . A A . 97 HIS HB2 1 1
11 28745 1 1 97 HIS HB3 H 4.463 11.028 0.517 1.00 . A A . 97 HIS HB3 1 1
11 28746 1 1 97 HIS HD1 H 1.295 11.575 2.322 1.00 . A A . 97 HIS HD1 1 1
11 28747 1 1 97 HIS HD2 H 1.820 11.470 -1.404 1.00 . A A . 97 HIS HD2 1 1
11 28748 1 1 97 HIS HE1 H 0.177 13.597 1.783 1.00 . A A . 97 HIS HE1 1 1
11 28749 1 1 97 HIS HE2 H 0.128 13.121 -0.710 1.00 . A A . 97 HIS HE2 1 1
11 28750 1 1 97 HIS N N 2.243 8.457 0.768 1.00 . A A . 97 HIS N 1 1
11 28751 1 1 97 HIS ND1 N 1.900 12.242 1.796 1.00 . A A . 97 HIS ND1 1 1
11 28752 1 1 97 HIS NE2 N 0.822 12.739 -0.054 1.00 . A A . 97 HIS NE2 1 1
11 28753 1 1 97 HIS O O 4.687 7.441 1.340 1.00 . A A . 97 HIS O 1 1
11 28754 1 1 98 PHE C C 8.052 8.742 -0.558 1.00 . A A . 98 PHE C 1 1
11 28755 1 1 98 PHE CA C 6.850 7.798 -0.500 1.00 . A A . 98 PHE CA 1 1
11 28756 1 1 98 PHE CB C 6.720 7.010 -1.814 1.00 . A A . 98 PHE CB 1 1
11 28757 1 1 98 PHE CD1 C 4.261 6.358 -2.019 1.00 . A A . 98 PHE CD1 1 1
11 28758 1 1 98 PHE CD2 C 5.918 4.596 -1.785 1.00 . A A . 98 PHE CD2 1 1
11 28759 1 1 98 PHE CE1 C 3.232 5.403 -1.996 1.00 . A A . 98 PHE CE1 1 1
11 28760 1 1 98 PHE CE2 C 4.890 3.635 -1.810 1.00 . A A . 98 PHE CE2 1 1
11 28761 1 1 98 PHE CG C 5.608 5.969 -1.870 1.00 . A A . 98 PHE CG 1 1
11 28762 1 1 98 PHE CZ C 3.548 4.039 -1.904 1.00 . A A . 98 PHE CZ 1 1
11 28763 1 1 98 PHE H H 5.408 9.074 -1.222 1.00 . A A . 98 PHE H 1 1
11 28764 1 1 98 PHE HA H 6.957 7.119 0.346 1.00 . A A . 98 PHE HA 1 1
11 28765 1 1 98 PHE HB2 H 6.539 7.722 -2.622 1.00 . A A . 98 PHE HB2 1 1
11 28766 1 1 98 PHE HB3 H 7.676 6.529 -2.052 1.00 . A A . 98 PHE HB3 1 1
11 28767 1 1 98 PHE HD1 H 3.993 7.387 -2.224 1.00 . A A . 98 PHE HD1 1 1
11 28768 1 1 98 PHE HD2 H 6.950 4.252 -1.754 1.00 . A A . 98 PHE HD2 1 1
11 28769 1 1 98 PHE HE1 H 2.193 5.691 -2.122 1.00 . A A . 98 PHE HE1 1 1
11 28770 1 1 98 PHE HE2 H 5.135 2.576 -1.811 1.00 . A A . 98 PHE HE2 1 1
11 28771 1 1 98 PHE HZ H 2.755 3.299 -1.975 1.00 . A A . 98 PHE HZ 1 1
11 28772 1 1 98 PHE N N 5.655 8.601 -0.341 1.00 . A A . 98 PHE N 1 1
11 28773 1 1 98 PHE O O 7.950 9.849 -1.101 1.00 . A A . 98 PHE O 1 1
11 28774 1 1 99 ASP C C 11.018 8.712 -1.563 1.00 . A A . 99 ASP C 1 1
11 28775 1 1 99 ASP CA C 10.454 9.017 -0.177 1.00 . A A . 99 ASP CA 1 1
11 28776 1 1 99 ASP CB C 11.475 8.550 0.849 1.00 . A A . 99 ASP CB 1 1
11 28777 1 1 99 ASP CG C 11.304 9.151 2.227 1.00 . A A . 99 ASP CG 1 1
11 28778 1 1 99 ASP H H 9.234 7.317 0.242 1.00 . A A . 99 ASP H 1 1
11 28779 1 1 99 ASP HA H 10.263 10.086 -0.066 1.00 . A A . 99 ASP HA 1 1
11 28780 1 1 99 ASP HB2 H 11.426 7.461 0.939 1.00 . A A . 99 ASP HB2 1 1
11 28781 1 1 99 ASP HB3 H 12.497 8.799 0.536 1.00 . A A . 99 ASP HB3 1 1
11 28782 1 1 99 ASP HD2 H 10.435 8.606 3.717 1.00 . A A . 99 ASP HD2 1 1
11 28783 1 1 99 ASP N N 9.193 8.306 -0.026 1.00 . A A . 99 ASP N 1 1
11 28784 1 1 99 ASP O O 11.617 7.663 -1.769 1.00 . A A . 99 ASP O 1 1
11 28785 1 1 99 ASP OD1 O 11.357 10.366 2.324 1.00 . A A . 99 ASP OD1 1 1
11 28786 1 1 99 ASP OD2 O 11.232 8.269 3.220 1.00 . A A . 99 ASP OD2 1 1
11 28787 1 1 100 GLU C C 13.038 9.470 -3.736 1.00 . A A . 100 GLU C 1 1
11 28788 1 1 100 GLU CA C 11.504 9.542 -3.834 1.00 . A A . 100 GLU CA 1 1
11 28789 1 1 100 GLU CB C 11.090 10.778 -4.650 1.00 . A A . 100 GLU CB 1 1
11 28790 1 1 100 GLU CD C 10.746 11.787 -6.943 1.00 . A A . 100 GLU CD 1 1
11 28791 1 1 100 GLU CG C 11.015 10.496 -6.156 1.00 . A A . 100 GLU CG 1 1
11 28792 1 1 100 GLU H H 10.484 10.524 -2.236 1.00 . A A . 100 GLU H 1 1
11 28793 1 1 100 GLU HA H 11.144 8.618 -4.299 1.00 . A A . 100 GLU HA 1 1
11 28794 1 1 100 GLU HB2 H 10.116 11.155 -4.321 1.00 . A A . 100 GLU HB2 1 1
11 28795 1 1 100 GLU HB3 H 11.794 11.602 -4.472 1.00 . A A . 100 GLU HB3 1 1
11 28796 1 1 100 GLU HE2 H 11.152 12.840 -8.375 1.00 . A A . 100 GLU HE2 1 1
11 28797 1 1 100 GLU HG2 H 11.952 10.061 -6.518 1.00 . A A . 100 GLU HG2 1 1
11 28798 1 1 100 GLU HG3 H 10.207 9.793 -6.370 1.00 . A A . 100 GLU HG3 1 1
11 28799 1 1 100 GLU N N 10.878 9.624 -2.518 1.00 . A A . 100 GLU N 1 1
11 28800 1 1 100 GLU O O 13.684 8.979 -4.656 1.00 . A A . 100 GLU O 1 1
11 28801 1 1 100 GLU OE1 O 9.792 12.471 -6.609 1.00 . A A . 100 GLU OE1 1 1
11 28802 1 1 100 GLU OE2 O 11.612 12.115 -7.897 1.00 . A A . 100 GLU OE2 1 1
11 28803 1 1 101 ASP C C 15.508 8.472 -2.095 1.00 . A A . 101 ASP C 1 1
11 28804 1 1 101 ASP CA C 15.058 9.911 -2.375 1.00 . A A . 101 ASP CA 1 1
11 28805 1 1 101 ASP CB C 15.419 10.804 -1.176 1.00 . A A . 101 ASP CB 1 1
11 28806 1 1 101 ASP CG C 16.871 11.322 -1.217 1.00 . A A . 101 ASP CG 1 1
11 28807 1 1 101 ASP H H 12.998 10.388 -1.950 1.00 . A A . 101 ASP H 1 1
11 28808 1 1 101 ASP HA H 15.563 10.247 -3.289 1.00 . A A . 101 ASP HA 1 1
11 28809 1 1 101 ASP HB2 H 14.775 11.691 -1.175 1.00 . A A . 101 ASP HB2 1 1
11 28810 1 1 101 ASP HB3 H 15.274 10.288 -0.220 1.00 . A A . 101 ASP HB3 1 1
11 28811 1 1 101 ASP HD2 H 18.002 12.783 -0.930 1.00 . A A . 101 ASP HD2 1 1
11 28812 1 1 101 ASP N N 13.617 9.975 -2.635 1.00 . A A . 101 ASP N 1 1
11 28813 1 1 101 ASP O O 16.598 8.062 -2.494 1.00 . A A . 101 ASP O 1 1
11 28814 1 1 101 ASP OD1 O 17.771 10.661 -1.710 1.00 . A A . 101 ASP OD1 1 1
11 28815 1 1 101 ASP OD2 O 17.056 12.560 -0.769 1.00 . A A . 101 ASP OD2 1 1
11 28816 1 1 102 GLU C C 14.877 5.570 -2.488 1.00 . A A . 102 GLU C 1 1
11 28817 1 1 102 GLU CA C 14.963 6.295 -1.147 1.00 . A A . 102 GLU CA 1 1
11 28818 1 1 102 GLU CB C 14.026 5.705 -0.079 1.00 . A A . 102 GLU CB 1 1
11 28819 1 1 102 GLU CD C 14.876 5.639 2.408 1.00 . A A . 102 GLU CD 1 1
11 28820 1 1 102 GLU CG C 14.199 6.419 1.282 1.00 . A A . 102 GLU CG 1 1
11 28821 1 1 102 GLU H H 13.701 7.810 -1.750 1.00 . A A . 102 GLU H 1 1
11 28822 1 1 102 GLU HA H 15.996 6.243 -0.779 1.00 . A A . 102 GLU HA 1 1
11 28823 1 1 102 GLU HB2 H 12.987 5.819 -0.410 1.00 . A A . 102 GLU HB2 1 1
11 28824 1 1 102 GLU HB3 H 14.203 4.628 0.019 1.00 . A A . 102 GLU HB3 1 1
11 28825 1 1 102 GLU HE2 H 15.954 4.243 2.971 1.00 . A A . 102 GLU HE2 1 1
11 28826 1 1 102 GLU HG2 H 14.708 7.381 1.182 1.00 . A A . 102 GLU HG2 1 1
11 28827 1 1 102 GLU HG3 H 13.193 6.606 1.665 1.00 . A A . 102 GLU HG3 1 1
11 28828 1 1 102 GLU N N 14.660 7.691 -1.414 1.00 . A A . 102 GLU N 1 1
11 28829 1 1 102 GLU O O 13.939 5.752 -3.258 1.00 . A A . 102 GLU O 1 1
11 28830 1 1 102 GLU OE1 O 14.587 6.000 3.537 1.00 . A A . 102 GLU OE1 1 1
11 28831 1 1 102 GLU OE2 O 15.776 4.702 2.121 1.00 . A A . 102 GLU OE2 1 1
11 28832 1 1 103 ARG C C 14.756 3.076 -4.145 1.00 . A A . 103 ARG C 1 1
11 28833 1 1 103 ARG CA C 15.980 3.993 -4.014 1.00 . A A . 103 ARG CA 1 1
11 28834 1 1 103 ARG CB C 17.305 3.221 -3.993 1.00 . A A . 103 ARG CB 1 1
11 28835 1 1 103 ARG CD C 18.695 2.233 -2.042 1.00 . A A . 103 ARG CD 1 1
11 28836 1 1 103 ARG CG C 17.389 2.191 -2.845 1.00 . A A . 103 ARG CG 1 1
11 28837 1 1 103 ARG CZ C 18.116 2.709 0.368 1.00 . A A . 103 ARG CZ 1 1
11 28838 1 1 103 ARG H H 16.779 5.213 -2.542 1.00 . A A . 103 ARG H 1 1
11 28839 1 1 103 ARG HA H 15.982 4.705 -4.849 1.00 . A A . 103 ARG HA 1 1
11 28840 1 1 103 ARG HB2 H 17.427 2.692 -4.947 1.00 . A A . 103 ARG HB2 1 1
11 28841 1 1 103 ARG HB3 H 18.134 3.936 -3.922 1.00 . A A . 103 ARG HB3 1 1
11 28842 1 1 103 ARG HD2 H 18.991 1.229 -1.721 1.00 . A A . 103 ARG HD2 1 1
11 28843 1 1 103 ARG HD3 H 19.526 2.617 -2.643 1.00 . A A . 103 ARG HD3 1 1
11 28844 1 1 103 ARG HE H 19.031 3.991 -0.895 1.00 . A A . 103 ARG HE 1 1
11 28845 1 1 103 ARG HG2 H 16.556 2.280 -2.143 1.00 . A A . 103 ARG HG2 1 1
11 28846 1 1 103 ARG HG3 H 17.299 1.208 -3.311 1.00 . A A . 103 ARG HG3 1 1
11 28847 1 1 103 ARG HH11 H 17.709 0.761 -0.130 1.00 . A A . 103 ARG HH11 1 1
11 28848 1 1 103 ARG HH12 H 17.405 1.144 1.510 1.00 . A A . 103 ARG HH12 1 1
11 28849 1 1 103 ARG HH21 H 18.375 4.543 1.224 1.00 . A A . 103 ARG HH21 1 1
11 28850 1 1 103 ARG HH22 H 17.931 3.262 2.304 1.00 . A A . 103 ARG HH22 1 1
11 28851 1 1 103 ARG N N 15.900 4.776 -2.789 1.00 . A A . 103 ARG N 1 1
11 28852 1 1 103 ARG NE N 18.577 3.088 -0.840 1.00 . A A . 103 ARG NE 1 1
11 28853 1 1 103 ARG NH1 N 17.699 1.464 0.598 1.00 . A A . 103 ARG NH1 1 1
11 28854 1 1 103 ARG NH2 N 18.068 3.590 1.361 1.00 . A A . 103 ARG NH2 1 1
11 28855 1 1 103 ARG O O 14.355 2.432 -3.176 1.00 . A A . 103 ARG O 1 1
11 28856 1 1 104 TRP C C 13.339 1.230 -6.786 1.00 . A A . 104 TRP C 1 1
11 28857 1 1 104 TRP CA C 13.019 2.161 -5.624 1.00 . A A . 104 TRP CA 1 1
11 28858 1 1 104 TRP CB C 11.856 3.107 -5.961 1.00 . A A . 104 TRP CB 1 1
11 28859 1 1 104 TRP CD1 C 11.430 5.299 -4.762 1.00 . A A . 104 TRP CD1 1 1
11 28860 1 1 104 TRP CD2 C 10.768 3.533 -3.551 1.00 . A A . 104 TRP CD2 1 1
11 28861 1 1 104 TRP CE2 C 10.537 4.695 -2.757 1.00 . A A . 104 TRP CE2 1 1
11 28862 1 1 104 TRP CE3 C 10.473 2.291 -2.945 1.00 . A A . 104 TRP CE3 1 1
11 28863 1 1 104 TRP CG C 11.346 3.952 -4.830 1.00 . A A . 104 TRP CG 1 1
11 28864 1 1 104 TRP CH2 C 9.748 3.394 -0.881 1.00 . A A . 104 TRP CH2 1 1
11 28865 1 1 104 TRP CZ2 C 10.046 4.642 -1.444 1.00 . A A . 104 TRP CZ2 1 1
11 28866 1 1 104 TRP CZ3 C 9.972 2.224 -1.628 1.00 . A A . 104 TRP CZ3 1 1
11 28867 1 1 104 TRP H H 14.614 3.438 -6.151 1.00 . A A . 104 TRP H 1 1
11 28868 1 1 104 TRP HA H 12.770 1.565 -4.743 1.00 . A A . 104 TRP HA 1 1
11 28869 1 1 104 TRP HB2 H 12.156 3.759 -6.792 1.00 . A A . 104 TRP HB2 1 1
11 28870 1 1 104 TRP HB3 H 11.026 2.512 -6.346 1.00 . A A . 104 TRP HB3 1 1
11 28871 1 1 104 TRP HD1 H 11.860 6.024 -5.441 1.00 . A A . 104 TRP HD1 1 1
11 28872 1 1 104 TRP HE1 H 11.084 6.674 -3.196 1.00 . A A . 104 TRP HE1 1 1
11 28873 1 1 104 TRP HE3 H 10.667 1.367 -3.484 1.00 . A A . 104 TRP HE3 1 1
11 28874 1 1 104 TRP HH2 H 9.346 3.321 0.123 1.00 . A A . 104 TRP HH2 1 1
11 28875 1 1 104 TRP HZ2 H 9.904 5.548 -0.875 1.00 . A A . 104 TRP HZ2 1 1
11 28876 1 1 104 TRP HZ3 H 9.783 1.255 -1.183 1.00 . A A . 104 TRP HZ3 1 1
11 28877 1 1 104 TRP N N 14.216 2.946 -5.358 1.00 . A A . 104 TRP N 1 1
11 28878 1 1 104 TRP NE1 N 10.966 5.734 -3.541 1.00 . A A . 104 TRP NE1 1 1
11 28879 1 1 104 TRP O O 13.642 1.710 -7.870 1.00 . A A . 104 TRP O 1 1
11 28880 1 1 105 THR C C 12.337 -1.876 -7.918 1.00 . A A . 105 THR C 1 1
11 28881 1 1 105 THR CA C 13.608 -1.091 -7.587 1.00 . A A . 105 THR CA 1 1
11 28882 1 1 105 THR CB C 14.779 -1.973 -7.087 1.00 . A A . 105 THR CB 1 1
11 28883 1 1 105 THR CG2 C 14.418 -2.986 -5.995 1.00 . A A . 105 THR CG2 1 1
11 28884 1 1 105 THR H H 12.865 -0.422 -5.696 1.00 . A A . 105 THR H 1 1
11 28885 1 1 105 THR HA H 13.926 -0.583 -8.505 1.00 . A A . 105 THR HA 1 1
11 28886 1 1 105 THR HB H 15.557 -1.306 -6.692 1.00 . A A . 105 THR HB 1 1
11 28887 1 1 105 THR HG1 H 16.322 -2.771 -7.926 1.00 . A A . 105 THR HG1 1 1
11 28888 1 1 105 THR HG21 H 14.071 -2.483 -5.098 1.00 . A A . 105 THR HG21 1 1
11 28889 1 1 105 THR HG22 H 13.656 -3.696 -6.323 1.00 . A A . 105 THR HG22 1 1
11 28890 1 1 105 THR HG23 H 15.294 -3.586 -5.727 1.00 . A A . 105 THR HG23 1 1
11 28891 1 1 105 THR N N 13.280 -0.088 -6.571 1.00 . A A . 105 THR N 1 1
11 28892 1 1 105 THR O O 11.509 -2.097 -7.034 1.00 . A A . 105 THR O 1 1
11 28893 1 1 105 THR OG1 O 15.364 -2.722 -8.129 1.00 . A A . 105 THR OG1 1 1
11 28894 1 1 106 ASP C C 11.268 -4.653 -9.350 1.00 . A A . 106 ASP C 1 1
11 28895 1 1 106 ASP CA C 11.033 -3.152 -9.587 1.00 . A A . 106 ASP CA 1 1
11 28896 1 1 106 ASP CB C 10.640 -2.842 -11.042 1.00 . A A . 106 ASP CB 1 1
11 28897 1 1 106 ASP CG C 11.574 -3.409 -12.121 1.00 . A A . 106 ASP CG 1 1
11 28898 1 1 106 ASP H H 12.957 -2.273 -9.821 1.00 . A A . 106 ASP H 1 1
11 28899 1 1 106 ASP HA H 10.183 -2.879 -8.948 1.00 . A A . 106 ASP HA 1 1
11 28900 1 1 106 ASP HB2 H 9.659 -3.295 -11.228 1.00 . A A . 106 ASP HB2 1 1
11 28901 1 1 106 ASP HB3 H 10.529 -1.771 -11.217 1.00 . A A . 106 ASP HB3 1 1
11 28902 1 1 106 ASP HD2 H 11.749 -4.496 -13.617 1.00 . A A . 106 ASP HD2 1 1
11 28903 1 1 106 ASP N N 12.180 -2.343 -9.162 1.00 . A A . 106 ASP N 1 1
11 28904 1 1 106 ASP O O 10.626 -5.494 -9.978 1.00 . A A . 106 ASP O 1 1
11 28905 1 1 106 ASP OD1 O 12.754 -3.099 -12.095 1.00 . A A . 106 ASP OD1 1 1
11 28906 1 1 106 ASP OD2 O 11.011 -4.162 -13.062 1.00 . A A . 106 ASP OD2 1 1
11 28907 1 1 107 GLY C C 13.714 -6.789 -9.078 1.00 . A A . 107 GLY C 1 1
11 28908 1 1 107 GLY CA C 12.580 -6.358 -8.152 1.00 . A A . 107 GLY CA 1 1
11 28909 1 1 107 GLY H H 12.847 -4.259 -8.211 1.00 . A A . 107 GLY H 1 1
11 28910 1 1 107 GLY HA2 H 12.924 -6.403 -7.114 1.00 . A A . 107 GLY HA2 1 1
11 28911 1 1 107 GLY HA3 H 11.725 -7.027 -8.273 1.00 . A A . 107 GLY HA3 1 1
11 28912 1 1 107 GLY N N 12.187 -4.987 -8.436 1.00 . A A . 107 GLY N 1 1
11 28913 1 1 107 GLY O O 13.503 -7.622 -9.953 1.00 . A A . 107 GLY O 1 1
11 28914 1 1 108 SER C C 17.186 -7.269 -9.098 1.00 . A A . 108 SER C 1 1
11 28915 1 1 108 SER CA C 16.057 -6.488 -9.780 1.00 . A A . 108 SER CA 1 1
11 28916 1 1 108 SER CB C 16.607 -5.176 -10.359 1.00 . A A . 108 SER CB 1 1
11 28917 1 1 108 SER H H 14.958 -5.380 -8.324 1.00 . A A . 108 SER H 1 1
11 28918 1 1 108 SER HA H 15.707 -7.121 -10.605 1.00 . A A . 108 SER HA 1 1
11 28919 1 1 108 SER HB2 H 15.820 -4.414 -10.391 1.00 . A A . 108 SER HB2 1 1
11 28920 1 1 108 SER HB3 H 17.438 -4.780 -9.766 1.00 . A A . 108 SER HB3 1 1
11 28921 1 1 108 SER HG H 17.208 -4.483 -12.082 1.00 . A A . 108 SER HG 1 1
11 28922 1 1 108 SER N N 14.915 -6.211 -8.899 1.00 . A A . 108 SER N 1 1
11 28923 1 1 108 SER O O 17.781 -8.123 -9.760 1.00 . A A . 108 SER O 1 1
11 28924 1 1 108 SER OG O 17.050 -5.361 -11.693 1.00 . A A . 108 SER OG 1 1
11 28925 1 1 109 SER C C 18.671 -6.879 -5.652 1.00 . A A . 109 SER C 1 1
11 28926 1 1 109 SER CA C 18.496 -7.625 -6.983 1.00 . A A . 109 SER CA 1 1
11 28927 1 1 109 SER CB C 19.876 -7.704 -7.675 1.00 . A A . 109 SER CB 1 1
11 28928 1 1 109 SER H H 16.738 -6.525 -7.314 1.00 . A A . 109 SER H 1 1
11 28929 1 1 109 SER HA H 18.099 -8.625 -6.773 1.00 . A A . 109 SER HA 1 1
11 28930 1 1 109 SER HB2 H 19.869 -7.356 -8.712 1.00 . A A . 109 SER HB2 1 1
11 28931 1 1 109 SER HB3 H 20.620 -7.090 -7.159 1.00 . A A . 109 SER HB3 1 1
11 28932 1 1 109 SER HG H 19.866 -9.514 -8.338 1.00 . A A . 109 SER HG 1 1
11 28933 1 1 109 SER N N 17.499 -6.950 -7.828 1.00 . A A . 109 SER N 1 1
11 28934 1 1 109 SER O O 18.656 -7.490 -4.588 1.00 . A A . 109 SER O 1 1
11 28935 1 1 109 SER OG O 20.363 -9.026 -7.652 1.00 . A A . 109 SER OG 1 1
11 28936 1 1 110 LEU C C 18.319 -3.404 -4.727 1.00 . A A . 110 LEU C 1 1
11 28937 1 1 110 LEU CA C 19.149 -4.676 -4.591 1.00 . A A . 110 LEU CA 1 1
11 28938 1 1 110 LEU CB C 20.637 -4.265 -4.597 1.00 . A A . 110 LEU CB 1 1
11 28939 1 1 110 LEU CD1 C 23.032 -4.909 -4.960 1.00 . A A . 110 LEU CD1 1 1
11 28940 1 1 110 LEU CD2 C 21.816 -5.849 -2.978 1.00 . A A . 110 LEU CD2 1 1
11 28941 1 1 110 LEU CG C 21.674 -5.392 -4.436 1.00 . A A . 110 LEU CG 1 1
11 28942 1 1 110 LEU H H 18.822 -5.107 -6.634 1.00 . A A . 110 LEU H 1 1
11 28943 1 1 110 LEU HA H 18.893 -5.187 -3.657 1.00 . A A . 110 LEU HA 1 1
11 28944 1 1 110 LEU HB2 H 20.829 -3.751 -5.550 1.00 . A A . 110 LEU HB2 1 1
11 28945 1 1 110 LEU HB3 H 20.810 -3.509 -3.819 1.00 . A A . 110 LEU HB3 1 1
11 28946 1 1 110 LEU HD11 H 22.969 -4.642 -6.020 1.00 . A A . 110 LEU HD11 1 1
11 28947 1 1 110 LEU HD12 H 23.382 -4.031 -4.407 1.00 . A A . 110 LEU HD12 1 1
11 28948 1 1 110 LEU HD13 H 23.788 -5.696 -4.861 1.00 . A A . 110 LEU HD13 1 1
11 28949 1 1 110 LEU HD21 H 22.134 -5.024 -2.332 1.00 . A A . 110 LEU HD21 1 1
11 28950 1 1 110 LEU HD22 H 20.864 -6.231 -2.597 1.00 . A A . 110 LEU HD22 1 1
11 28951 1 1 110 LEU HD23 H 22.556 -6.651 -2.894 1.00 . A A . 110 LEU HD23 1 1
11 28952 1 1 110 LEU HG H 21.382 -6.257 -5.039 1.00 . A A . 110 LEU HG 1 1
11 28953 1 1 110 LEU N N 18.833 -5.548 -5.720 1.00 . A A . 110 LEU N 1 1
11 28954 1 1 110 LEU O O 17.962 -3.004 -5.845 1.00 . A A . 110 LEU O 1 1
11 28955 1 1 111 GLY C C 16.034 -1.931 -2.581 1.00 . A A . 111 GLY C 1 1
11 28956 1 1 111 GLY CA C 17.228 -1.586 -3.463 1.00 . A A . 111 GLY CA 1 1
11 28957 1 1 111 GLY H H 18.187 -3.285 -2.730 1.00 . A A . 111 GLY H 1 1
11 28958 1 1 111 GLY HA2 H 17.821 -0.828 -2.948 1.00 . A A . 111 GLY HA2 1 1
11 28959 1 1 111 GLY HA3 H 16.901 -1.223 -4.441 1.00 . A A . 111 GLY HA3 1 1
11 28960 1 1 111 GLY N N 18.080 -2.752 -3.591 1.00 . A A . 111 GLY N 1 1
11 28961 1 1 111 GLY O O 16.079 -2.907 -1.827 1.00 . A A . 111 GLY O 1 1
11 28962 1 1 112 ILE C C 12.692 -1.643 -3.030 1.00 . A A . 112 ILE C 1 1
11 28963 1 1 112 ILE CA C 13.726 -1.352 -1.956 1.00 . A A . 112 ILE CA 1 1
11 28964 1 1 112 ILE CB C 13.340 -0.128 -1.104 1.00 . A A . 112 ILE CB 1 1
11 28965 1 1 112 ILE CD1 C 14.905 -0.698 0.900 1.00 . A A . 112 ILE CD1 1 1
11 28966 1 1 112 ILE CG1 C 14.507 0.311 -0.187 1.00 . A A . 112 ILE CG1 1 1
11 28967 1 1 112 ILE CG2 C 12.042 -0.426 -0.330 1.00 . A A . 112 ILE CG2 1 1
11 28968 1 1 112 ILE H H 14.953 -0.369 -3.348 1.00 . A A . 112 ILE H 1 1
11 28969 1 1 112 ILE HA H 13.834 -2.231 -1.310 1.00 . A A . 112 ILE HA 1 1
11 28970 1 1 112 ILE HB H 13.123 0.713 -1.773 1.00 . A A . 112 ILE HB 1 1
11 28971 1 1 112 ILE HD11 H 14.070 -0.909 1.572 1.00 . A A . 112 ILE HD11 1 1
11 28972 1 1 112 ILE HD12 H 15.255 -1.638 0.468 1.00 . A A . 112 ILE HD12 1 1
11 28973 1 1 112 ILE HD13 H 15.716 -0.292 1.511 1.00 . A A . 112 ILE HD13 1 1
11 28974 1 1 112 ILE HG12 H 15.392 0.526 -0.795 1.00 . A A . 112 ILE HG12 1 1
11 28975 1 1 112 ILE HG13 H 14.261 1.266 0.277 1.00 . A A . 112 ILE HG13 1 1
11 28976 1 1 112 ILE HG21 H 11.226 -0.687 -1.011 1.00 . A A . 112 ILE HG21 1 1
11 28977 1 1 112 ILE HG22 H 12.164 -1.260 0.367 1.00 . A A . 112 ILE HG22 1 1
11 28978 1 1 112 ILE HG23 H 11.718 0.452 0.230 1.00 . A A . 112 ILE HG23 1 1
11 28979 1 1 112 ILE N N 14.977 -1.122 -2.665 1.00 . A A . 112 ILE N 1 1
11 28980 1 1 112 ILE O O 12.507 -0.839 -3.947 1.00 . A A . 112 ILE O 1 1
11 28981 1 1 113 ASN C C 9.898 -2.336 -3.900 1.00 . A A . 113 ASN C 1 1
11 28982 1 1 113 ASN CA C 11.094 -3.297 -3.898 1.00 . A A . 113 ASN CA 1 1
11 28983 1 1 113 ASN CB C 10.717 -4.754 -3.579 1.00 . A A . 113 ASN CB 1 1
11 28984 1 1 113 ASN CG C 9.767 -5.364 -4.610 1.00 . A A . 113 ASN CG 1 1
11 28985 1 1 113 ASN H H 12.194 -3.344 -2.074 1.00 . A A . 113 ASN H 1 1
11 28986 1 1 113 ASN HA H 11.571 -3.277 -4.882 1.00 . A A . 113 ASN HA 1 1
11 28987 1 1 113 ASN HB2 H 11.628 -5.366 -3.546 1.00 . A A . 113 ASN HB2 1 1
11 28988 1 1 113 ASN HB3 H 10.247 -4.828 -2.594 1.00 . A A . 113 ASN HB3 1 1
11 28989 1 1 113 ASN HD21 H 10.488 -7.291 -4.394 1.00 . A A . 113 ASN HD21 1 1
11 28990 1 1 113 ASN HD22 H 9.184 -7.081 -5.488 1.00 . A A . 113 ASN HD22 1 1
11 28991 1 1 113 ASN N N 12.080 -2.826 -2.940 1.00 . A A . 113 ASN N 1 1
11 28992 1 1 113 ASN ND2 N 9.776 -6.679 -4.768 1.00 . A A . 113 ASN ND2 1 1
11 28993 1 1 113 ASN O O 9.075 -2.365 -2.983 1.00 . A A . 113 ASN O 1 1
11 28994 1 1 113 ASN OD1 O 9.000 -4.668 -5.263 1.00 . A A . 113 ASN OD1 1 1
11 28995 1 1 114 PHE C C 7.408 -1.199 -5.127 1.00 . A A . 114 PHE C 1 1
11 28996 1 1 114 PHE CA C 8.762 -0.518 -5.162 1.00 . A A . 114 PHE CA 1 1
11 28997 1 1 114 PHE CB C 8.939 0.141 -6.542 1.00 . A A . 114 PHE CB 1 1
11 28998 1 1 114 PHE CD1 C 6.590 0.616 -7.416 1.00 . A A . 114 PHE CD1 1 1
11 28999 1 1 114 PHE CD2 C 7.978 2.492 -6.737 1.00 . A A . 114 PHE CD2 1 1
11 29000 1 1 114 PHE CE1 C 5.510 1.489 -7.638 1.00 . A A . 114 PHE CE1 1 1
11 29001 1 1 114 PHE CE2 C 6.919 3.368 -7.015 1.00 . A A . 114 PHE CE2 1 1
11 29002 1 1 114 PHE CG C 7.818 1.105 -6.921 1.00 . A A . 114 PHE CG 1 1
11 29003 1 1 114 PHE CZ C 5.673 2.866 -7.418 1.00 . A A . 114 PHE CZ 1 1
11 29004 1 1 114 PHE H H 10.547 -1.569 -5.654 1.00 . A A . 114 PHE H 1 1
11 29005 1 1 114 PHE HA H 8.799 0.217 -4.352 1.00 . A A . 114 PHE HA 1 1
11 29006 1 1 114 PHE HB2 H 9.903 0.658 -6.583 1.00 . A A . 114 PHE HB2 1 1
11 29007 1 1 114 PHE HB3 H 8.994 -0.627 -7.326 1.00 . A A . 114 PHE HB3 1 1
11 29008 1 1 114 PHE HD1 H 6.437 -0.446 -7.588 1.00 . A A . 114 PHE HD1 1 1
11 29009 1 1 114 PHE HD2 H 8.899 2.902 -6.340 1.00 . A A . 114 PHE HD2 1 1
11 29010 1 1 114 PHE HE1 H 4.547 1.098 -7.958 1.00 . A A . 114 PHE HE1 1 1
11 29011 1 1 114 PHE HE2 H 7.055 4.432 -6.882 1.00 . A A . 114 PHE HE2 1 1
11 29012 1 1 114 PHE HZ H 4.833 3.540 -7.548 1.00 . A A . 114 PHE HZ 1 1
11 29013 1 1 114 PHE N N 9.824 -1.488 -4.935 1.00 . A A . 114 PHE N 1 1
11 29014 1 1 114 PHE O O 6.457 -0.638 -4.590 1.00 . A A . 114 PHE O 1 1
11 29015 1 1 115 LEU C C 5.657 -3.450 -4.356 1.00 . A A . 115 LEU C 1 1
11 29016 1 1 115 LEU CA C 6.050 -3.097 -5.781 1.00 . A A . 115 LEU CA 1 1
11 29017 1 1 115 LEU CB C 6.175 -4.345 -6.678 1.00 . A A . 115 LEU CB 1 1
11 29018 1 1 115 LEU CD1 C 4.239 -3.784 -8.156 1.00 . A A . 115 LEU CD1 1 1
11 29019 1 1 115 LEU CD2 C 4.989 -6.130 -8.029 1.00 . A A . 115 LEU CD2 1 1
11 29020 1 1 115 LEU CG C 4.818 -4.838 -7.223 1.00 . A A . 115 LEU CG 1 1
11 29021 1 1 115 LEU H H 8.167 -2.926 -5.850 1.00 . A A . 115 LEU H 1 1
11 29022 1 1 115 LEU HA H 5.313 -2.386 -6.168 1.00 . A A . 115 LEU HA 1 1
11 29023 1 1 115 LEU HB2 H 6.835 -4.118 -7.527 1.00 . A A . 115 LEU HB2 1 1
11 29024 1 1 115 LEU HB3 H 6.667 -5.158 -6.136 1.00 . A A . 115 LEU HB3 1 1
11 29025 1 1 115 LEU HD11 H 3.798 -2.951 -7.601 1.00 . A A . 115 LEU HD11 1 1
11 29026 1 1 115 LEU HD12 H 5.033 -3.390 -8.781 1.00 . A A . 115 LEU HD12 1 1
11 29027 1 1 115 LEU HD13 H 3.461 -4.207 -8.795 1.00 . A A . 115 LEU HD13 1 1
11 29028 1 1 115 LEU HD21 H 5.549 -5.947 -8.953 1.00 . A A . 115 LEU HD21 1 1
11 29029 1 1 115 LEU HD22 H 5.532 -6.893 -7.474 1.00 . A A . 115 LEU HD22 1 1
11 29030 1 1 115 LEU HD23 H 4.012 -6.545 -8.300 1.00 . A A . 115 LEU HD23 1 1
11 29031 1 1 115 LEU HG H 4.111 -5.017 -6.408 1.00 . A A . 115 LEU HG 1 1
11 29032 1 1 115 LEU N N 7.308 -2.390 -5.727 1.00 . A A . 115 LEU N 1 1
11 29033 1 1 115 LEU O O 4.539 -3.164 -3.949 1.00 . A A . 115 LEU O 1 1
11 29034 1 1 116 TYR C C 5.907 -3.333 -1.373 1.00 . A A . 116 TYR C 1 1
11 29035 1 1 116 TYR CA C 6.315 -4.521 -2.241 1.00 . A A . 116 TYR CA 1 1
11 29036 1 1 116 TYR CB C 7.547 -5.259 -1.703 1.00 . A A . 116 TYR CB 1 1
11 29037 1 1 116 TYR CD1 C 6.648 -7.499 -0.941 1.00 . A A . 116 TYR CD1 1 1
11 29038 1 1 116 TYR CD2 C 7.817 -6.103 0.681 1.00 . A A . 116 TYR CD2 1 1
11 29039 1 1 116 TYR CE1 C 6.547 -8.532 0.010 1.00 . A A . 116 TYR CE1 1 1
11 29040 1 1 116 TYR CE2 C 7.715 -7.133 1.636 1.00 . A A . 116 TYR CE2 1 1
11 29041 1 1 116 TYR CG C 7.293 -6.287 -0.614 1.00 . A A . 116 TYR CG 1 1
11 29042 1 1 116 TYR CZ C 7.100 -8.359 1.300 1.00 . A A . 116 TYR CZ 1 1
11 29043 1 1 116 TYR H H 7.537 -4.060 -3.960 1.00 . A A . 116 TYR H 1 1
11 29044 1 1 116 TYR HA H 5.445 -5.182 -2.289 1.00 . A A . 116 TYR HA 1 1
11 29045 1 1 116 TYR HB2 H 8.027 -5.805 -2.522 1.00 . A A . 116 TYR HB2 1 1
11 29046 1 1 116 TYR HB3 H 8.290 -4.534 -1.347 1.00 . A A . 116 TYR HB3 1 1
11 29047 1 1 116 TYR HD1 H 6.270 -7.677 -1.945 1.00 . A A . 116 TYR HD1 1 1
11 29048 1 1 116 TYR HD2 H 8.318 -5.177 0.954 1.00 . A A . 116 TYR HD2 1 1
11 29049 1 1 116 TYR HE1 H 6.078 -9.472 -0.270 1.00 . A A . 116 TYR HE1 1 1
11 29050 1 1 116 TYR HE2 H 8.114 -7.006 2.637 1.00 . A A . 116 TYR HE2 1 1
11 29051 1 1 116 TYR HH H 6.781 -10.200 1.790 1.00 . A A . 116 TYR HH 1 1
11 29052 1 1 116 TYR N N 6.585 -4.054 -3.601 1.00 . A A . 116 TYR N 1 1
11 29053 1 1 116 TYR O O 4.951 -3.439 -0.606 1.00 . A A . 116 TYR O 1 1
11 29054 1 1 116 TYR OH O 7.085 -9.375 2.208 1.00 . A A . 116 TYR OH 1 1
11 29055 1 1 117 ALA C C 4.793 -0.530 -1.320 1.00 . A A . 117 ALA C 1 1
11 29056 1 1 117 ALA CA C 6.223 -0.920 -0.962 1.00 . A A . 117 ALA CA 1 1
11 29057 1 1 117 ALA CB C 7.206 0.167 -1.423 1.00 . A A . 117 ALA CB 1 1
11 29058 1 1 117 ALA H H 7.284 -2.192 -2.310 1.00 . A A . 117 ALA H 1 1
11 29059 1 1 117 ALA HA H 6.288 -1.048 0.125 1.00 . A A . 117 ALA HA 1 1
11 29060 1 1 117 ALA HB1 H 8.226 -0.173 -1.230 1.00 . A A . 117 ALA HB1 1 1
11 29061 1 1 117 ALA HB2 H 7.125 0.405 -2.484 1.00 . A A . 117 ALA HB2 1 1
11 29062 1 1 117 ALA HB3 H 7.033 1.093 -0.865 1.00 . A A . 117 ALA HB3 1 1
11 29063 1 1 117 ALA N N 6.571 -2.189 -1.574 1.00 . A A . 117 ALA N 1 1
11 29064 1 1 117 ALA O O 3.950 -0.427 -0.435 1.00 . A A . 117 ALA O 1 1
11 29065 1 1 118 ALA C C 2.110 -0.779 -2.561 1.00 . A A . 118 ALA C 1 1
11 29066 1 1 118 ALA CA C 3.219 0.127 -3.086 1.00 . A A . 118 ALA CA 1 1
11 29067 1 1 118 ALA CB C 3.218 0.209 -4.615 1.00 . A A . 118 ALA CB 1 1
11 29068 1 1 118 ALA H H 5.226 -0.554 -3.317 1.00 . A A . 118 ALA H 1 1
11 29069 1 1 118 ALA HA H 3.062 1.124 -2.664 1.00 . A A . 118 ALA HA 1 1
11 29070 1 1 118 ALA HB1 H 3.979 0.914 -4.963 1.00 . A A . 118 ALA HB1 1 1
11 29071 1 1 118 ALA HB2 H 3.426 -0.764 -5.073 1.00 . A A . 118 ALA HB2 1 1
11 29072 1 1 118 ALA HB3 H 2.243 0.546 -4.982 1.00 . A A . 118 ALA HB3 1 1
11 29073 1 1 118 ALA N N 4.511 -0.340 -2.613 1.00 . A A . 118 ALA N 1 1
11 29074 1 1 118 ALA O O 1.185 -0.280 -1.937 1.00 . A A . 118 ALA O 1 1
11 29075 1 1 119 THR C C 1.028 -3.044 -0.784 1.00 . A A . 119 THR C 1 1
11 29076 1 1 119 THR CA C 1.215 -3.054 -2.306 1.00 . A A . 119 THR CA 1 1
11 29077 1 1 119 THR CB C 1.636 -4.442 -2.797 1.00 . A A . 119 THR CB 1 1
11 29078 1 1 119 THR CG2 C 0.514 -5.472 -2.718 1.00 . A A . 119 THR CG2 1 1
11 29079 1 1 119 THR H H 2.976 -2.451 -3.340 1.00 . A A . 119 THR H 1 1
11 29080 1 1 119 THR HA H 0.276 -2.744 -2.779 1.00 . A A . 119 THR HA 1 1
11 29081 1 1 119 THR HB H 2.495 -4.782 -2.210 1.00 . A A . 119 THR HB 1 1
11 29082 1 1 119 THR HG1 H 1.965 -5.262 -4.559 1.00 . A A . 119 THR HG1 1 1
11 29083 1 1 119 THR HG21 H 0.234 -5.668 -1.685 1.00 . A A . 119 THR HG21 1 1
11 29084 1 1 119 THR HG22 H -0.334 -5.119 -3.303 1.00 . A A . 119 THR HG22 1 1
11 29085 1 1 119 THR HG23 H 0.810 -6.428 -3.161 1.00 . A A . 119 THR HG23 1 1
11 29086 1 1 119 THR N N 2.223 -2.095 -2.740 1.00 . A A . 119 THR N 1 1
11 29087 1 1 119 THR O O -0.109 -3.162 -0.321 1.00 . A A . 119 THR O 1 1
11 29088 1 1 119 THR OG1 O 2.017 -4.381 -4.154 1.00 . A A . 119 THR OG1 1 1
11 29089 1 1 120 HIS C C 1.232 -1.432 1.750 1.00 . A A . 120 HIS C 1 1
11 29090 1 1 120 HIS CA C 2.036 -2.698 1.438 1.00 . A A . 120 HIS CA 1 1
11 29091 1 1 120 HIS CB C 3.470 -2.655 2.011 1.00 . A A . 120 HIS CB 1 1
11 29092 1 1 120 HIS CD2 C 2.946 -1.562 4.277 1.00 . A A . 120 HIS CD2 1 1
11 29093 1 1 120 HIS CE1 C 4.391 -2.598 5.563 1.00 . A A . 120 HIS CE1 1 1
11 29094 1 1 120 HIS CG C 3.604 -2.467 3.503 1.00 . A A . 120 HIS CG 1 1
11 29095 1 1 120 HIS H H 3.016 -2.827 -0.494 1.00 . A A . 120 HIS H 1 1
11 29096 1 1 120 HIS HA H 1.490 -3.552 1.848 1.00 . A A . 120 HIS HA 1 1
11 29097 1 1 120 HIS HB2 H 3.986 -3.588 1.758 1.00 . A A . 120 HIS HB2 1 1
11 29098 1 1 120 HIS HB3 H 4.048 -1.845 1.557 1.00 . A A . 120 HIS HB3 1 1
11 29099 1 1 120 HIS HD1 H 5.131 -3.888 4.015 1.00 . A A . 120 HIS HD1 1 1
11 29100 1 1 120 HIS HD2 H 2.221 -0.810 4.026 1.00 . A A . 120 HIS HD2 1 1
11 29101 1 1 120 HIS HE1 H 5.013 -2.905 6.395 1.00 . A A . 120 HIS HE1 1 1
11 29102 1 1 120 HIS HE2 H 2.734 -2.301 6.011 1.00 . A A . 120 HIS HE2 1 1
11 29103 1 1 120 HIS N N 2.110 -2.881 -0.008 1.00 . A A . 120 HIS N 1 1
11 29104 1 1 120 HIS ND1 N 4.514 -3.109 4.322 1.00 . A A . 120 HIS ND1 1 1
11 29105 1 1 120 HIS NE2 N 3.413 -1.677 5.559 1.00 . A A . 120 HIS NE2 1 1
11 29106 1 1 120 HIS O O 0.266 -1.494 2.514 1.00 . A A . 120 HIS O 1 1
11 29107 1 1 121 GLU C C -0.509 0.964 1.030 1.00 . A A . 121 GLU C 1 1
11 29108 1 1 121 GLU CA C 0.957 0.991 1.474 1.00 . A A . 121 GLU CA 1 1
11 29109 1 1 121 GLU CB C 1.688 2.168 0.797 1.00 . A A . 121 GLU CB 1 1
11 29110 1 1 121 GLU CD C 3.429 2.247 2.684 1.00 . A A . 121 GLU CD 1 1
11 29111 1 1 121 GLU CG C 3.161 2.388 1.188 1.00 . A A . 121 GLU CG 1 1
11 29112 1 1 121 GLU H H 2.013 -0.394 0.230 1.00 . A A . 121 GLU H 1 1
11 29113 1 1 121 GLU HA H 0.956 1.113 2.562 1.00 . A A . 121 GLU HA 1 1
11 29114 1 1 121 GLU HB2 H 1.635 2.058 -0.293 1.00 . A A . 121 GLU HB2 1 1
11 29115 1 1 121 GLU HB3 H 1.136 3.088 1.027 1.00 . A A . 121 GLU HB3 1 1
11 29116 1 1 121 GLU HE2 H 3.961 0.517 2.352 1.00 . A A . 121 GLU HE2 1 1
11 29117 1 1 121 GLU HG2 H 3.825 1.711 0.648 1.00 . A A . 121 GLU HG2 1 1
11 29118 1 1 121 GLU HG3 H 3.471 3.397 0.895 1.00 . A A . 121 GLU HG3 1 1
11 29119 1 1 121 GLU N N 1.610 -0.284 1.176 1.00 . A A . 121 GLU N 1 1
11 29120 1 1 121 GLU O O -1.393 1.428 1.757 1.00 . A A . 121 GLU O 1 1
11 29121 1 1 121 GLU OE1 O 3.346 3.245 3.380 1.00 . A A . 121 GLU OE1 1 1
11 29122 1 1 121 GLU OE2 O 3.707 1.037 3.161 1.00 . A A . 121 GLU OE2 1 1
11 29123 1 1 122 LEU C C -2.981 -0.655 0.252 1.00 . A A . 122 LEU C 1 1
11 29124 1 1 122 LEU CA C -2.122 0.197 -0.673 1.00 . A A . 122 LEU CA 1 1
11 29125 1 1 122 LEU CB C -2.110 -0.399 -2.095 1.00 . A A . 122 LEU CB 1 1
11 29126 1 1 122 LEU CD1 C -3.409 1.561 -3.105 1.00 . A A . 122 LEU CD1 1 1
11 29127 1 1 122 LEU CD2 C -0.935 1.503 -3.394 1.00 . A A . 122 LEU CD2 1 1
11 29128 1 1 122 LEU CG C -2.188 0.637 -3.239 1.00 . A A . 122 LEU CG 1 1
11 29129 1 1 122 LEU H H -0.009 0.058 -0.737 1.00 . A A . 122 LEU H 1 1
11 29130 1 1 122 LEU HA H -2.560 1.192 -0.674 1.00 . A A . 122 LEU HA 1 1
11 29131 1 1 122 LEU HB2 H -1.240 -1.045 -2.244 1.00 . A A . 122 LEU HB2 1 1
11 29132 1 1 122 LEU HB3 H -2.981 -1.058 -2.209 1.00 . A A . 122 LEU HB3 1 1
11 29133 1 1 122 LEU HD11 H -4.299 1.009 -2.790 1.00 . A A . 122 LEU HD11 1 1
11 29134 1 1 122 LEU HD12 H -3.236 2.366 -2.383 1.00 . A A . 122 LEU HD12 1 1
11 29135 1 1 122 LEU HD13 H -3.628 2.033 -4.069 1.00 . A A . 122 LEU HD13 1 1
11 29136 1 1 122 LEU HD21 H -0.681 2.028 -2.468 1.00 . A A . 122 LEU HD21 1 1
11 29137 1 1 122 LEU HD22 H -0.084 0.890 -3.698 1.00 . A A . 122 LEU HD22 1 1
11 29138 1 1 122 LEU HD23 H -1.079 2.256 -4.177 1.00 . A A . 122 LEU HD23 1 1
11 29139 1 1 122 LEU HG H -2.300 0.072 -4.172 1.00 . A A . 122 LEU HG 1 1
11 29140 1 1 122 LEU N N -0.778 0.369 -0.140 1.00 . A A . 122 LEU N 1 1
11 29141 1 1 122 LEU O O -4.184 -0.418 0.324 1.00 . A A . 122 LEU O 1 1
11 29142 1 1 123 GLY C C -3.673 -1.363 3.077 1.00 . A A . 123 GLY C 1 1
11 29143 1 1 123 GLY CA C -3.072 -2.303 2.048 1.00 . A A . 123 GLY CA 1 1
11 29144 1 1 123 GLY H H -1.620 -2.081 0.529 1.00 . A A . 123 GLY H 1 1
11 29145 1 1 123 GLY HA2 H -3.893 -2.842 1.580 1.00 . A A . 123 GLY HA2 1 1
11 29146 1 1 123 GLY HA3 H -2.357 -2.951 2.552 1.00 . A A . 123 GLY HA3 1 1
11 29147 1 1 123 GLY N N -2.382 -1.589 0.997 1.00 . A A . 123 GLY N 1 1
11 29148 1 1 123 GLY O O -4.876 -1.424 3.327 1.00 . A A . 123 GLY O 1 1
11 29149 1 1 124 HIS C C -4.491 1.396 3.930 1.00 . A A . 124 HIS C 1 1
11 29150 1 1 124 HIS CA C -3.406 0.538 4.579 1.00 . A A . 124 HIS CA 1 1
11 29151 1 1 124 HIS CB C -2.286 1.408 5.147 1.00 . A A . 124 HIS CB 1 1
11 29152 1 1 124 HIS CD2 C -0.077 0.191 5.633 1.00 . A A . 124 HIS CD2 1 1
11 29153 1 1 124 HIS CE1 C -0.481 -0.541 7.654 1.00 . A A . 124 HIS CE1 1 1
11 29154 1 1 124 HIS CG C -1.322 0.624 5.996 1.00 . A A . 124 HIS CG 1 1
11 29155 1 1 124 HIS H H -2.245 -0.090 2.903 1.00 . A A . 124 HIS H 1 1
11 29156 1 1 124 HIS HA H -3.890 -0.035 5.382 1.00 . A A . 124 HIS HA 1 1
11 29157 1 1 124 HIS HB2 H -1.728 1.893 4.341 1.00 . A A . 124 HIS HB2 1 1
11 29158 1 1 124 HIS HB3 H -2.702 2.205 5.775 1.00 . A A . 124 HIS HB3 1 1
11 29159 1 1 124 HIS HD1 H -2.453 0.283 7.784 1.00 . A A . 124 HIS HD1 1 1
11 29160 1 1 124 HIS HD2 H 0.414 0.268 4.673 1.00 . A A . 124 HIS HD2 1 1
11 29161 1 1 124 HIS HE1 H -0.498 -1.097 8.580 1.00 . A A . 124 HIS HE1 1 1
11 29162 1 1 124 HIS HE2 H 0.508 -1.533 6.353 1.00 . A A . 124 HIS HE2 1 1
11 29163 1 1 124 HIS N N -2.881 -0.437 3.625 1.00 . A A . 124 HIS N 1 1
11 29164 1 1 124 HIS ND1 N -1.562 0.156 7.268 1.00 . A A . 124 HIS ND1 1 1
11 29165 1 1 124 HIS NE2 N 0.454 -0.555 6.692 1.00 . A A . 124 HIS NE2 1 1
11 29166 1 1 124 HIS O O -5.531 1.612 4.548 1.00 . A A . 124 HIS O 1 1
11 29167 1 1 125 SER C C -6.586 1.685 1.737 1.00 . A A . 125 SER C 1 1
11 29168 1 1 125 SER CA C -5.278 2.482 1.852 1.00 . A A . 125 SER CA 1 1
11 29169 1 1 125 SER CB C -4.679 2.713 0.457 1.00 . A A . 125 SER CB 1 1
11 29170 1 1 125 SER H H -3.449 1.456 2.196 1.00 . A A . 125 SER H 1 1
11 29171 1 1 125 SER HA H -5.505 3.421 2.364 1.00 . A A . 125 SER HA 1 1
11 29172 1 1 125 SER HB2 H -3.602 2.541 0.456 1.00 . A A . 125 SER HB2 1 1
11 29173 1 1 125 SER HB3 H -5.125 2.052 -0.293 1.00 . A A . 125 SER HB3 1 1
11 29174 1 1 125 SER HG H -4.320 4.627 0.590 1.00 . A A . 125 SER HG 1 1
11 29175 1 1 125 SER N N -4.283 1.793 2.668 1.00 . A A . 125 SER N 1 1
11 29176 1 1 125 SER O O -7.662 2.273 1.660 1.00 . A A . 125 SER O 1 1
11 29177 1 1 125 SER OG O -4.833 4.034 0.000 1.00 . A A . 125 SER OG 1 1
11 29178 1 1 126 LEU C C -8.476 -0.483 2.982 1.00 . A A . 126 LEU C 1 1
11 29179 1 1 126 LEU CA C -7.678 -0.523 1.672 1.00 . A A . 126 LEU CA 1 1
11 29180 1 1 126 LEU CB C -7.237 -1.969 1.349 1.00 . A A . 126 LEU CB 1 1
11 29181 1 1 126 LEU CD1 C -9.537 -2.509 0.401 1.00 . A A . 126 LEU CD1 1 1
11 29182 1 1 126 LEU CD2 C -7.587 -2.095 -1.162 1.00 . A A . 126 LEU CD2 1 1
11 29183 1 1 126 LEU CG C -8.024 -2.633 0.210 1.00 . A A . 126 LEU CG 1 1
11 29184 1 1 126 LEU H H -5.596 -0.079 1.640 1.00 . A A . 126 LEU H 1 1
11 29185 1 1 126 LEU HA H -8.320 -0.106 0.889 1.00 . A A . 126 LEU HA 1 1
11 29186 1 1 126 LEU HB2 H -6.175 -2.018 1.086 1.00 . A A . 126 LEU HB2 1 1
11 29187 1 1 126 LEU HB3 H -7.349 -2.594 2.246 1.00 . A A . 126 LEU HB3 1 1
11 29188 1 1 126 LEU HD11 H -9.830 -2.823 1.408 1.00 . A A . 126 LEU HD11 1 1
11 29189 1 1 126 LEU HD12 H -9.905 -1.495 0.226 1.00 . A A . 126 LEU HD12 1 1
11 29190 1 1 126 LEU HD13 H -10.044 -3.177 -0.291 1.00 . A A . 126 LEU HD13 1 1
11 29191 1 1 126 LEU HD21 H -7.830 -1.034 -1.276 1.00 . A A . 126 LEU HD21 1 1
11 29192 1 1 126 LEU HD22 H -6.507 -2.216 -1.302 1.00 . A A . 126 LEU HD22 1 1
11 29193 1 1 126 LEU HD23 H -8.089 -2.645 -1.965 1.00 . A A . 126 LEU HD23 1 1
11 29194 1 1 126 LEU HG H -7.793 -3.700 0.230 1.00 . A A . 126 LEU HG 1 1
11 29195 1 1 126 LEU N N -6.515 0.350 1.725 1.00 . A A . 126 LEU N 1 1
11 29196 1 1 126 LEU O O -9.690 -0.673 2.958 1.00 . A A . 126 LEU O 1 1
11 29197 1 1 127 GLY C C -8.353 -1.400 6.193 1.00 . A A . 127 GLY C 1 1
11 29198 1 1 127 GLY CA C -8.467 -0.115 5.415 1.00 . A A . 127 GLY CA 1 1
11 29199 1 1 127 GLY H H -6.901 0.206 4.003 1.00 . A A . 127 GLY H 1 1
11 29200 1 1 127 GLY HA2 H -7.970 0.672 5.986 1.00 . A A . 127 GLY HA2 1 1
11 29201 1 1 127 GLY HA3 H -9.524 0.124 5.302 1.00 . A A . 127 GLY HA3 1 1
11 29202 1 1 127 GLY N N -7.817 -0.220 4.114 1.00 . A A . 127 GLY N 1 1
11 29203 1 1 127 GLY O O -9.362 -2.035 6.467 1.00 . A A . 127 GLY O 1 1
11 29204 1 1 128 MET C C -5.769 -2.697 8.324 1.00 . A A . 128 MET C 1 1
11 29205 1 1 128 MET CA C -6.784 -3.007 7.227 1.00 . A A . 128 MET CA 1 1
11 29206 1 1 128 MET CB C -6.254 -4.041 6.217 1.00 . A A . 128 MET CB 1 1
11 29207 1 1 128 MET CE C -2.677 -2.698 6.509 1.00 . A A . 128 MET CE 1 1
11 29208 1 1 128 MET CG C -5.063 -3.532 5.403 1.00 . A A . 128 MET CG 1 1
11 29209 1 1 128 MET H H -6.397 -1.100 6.342 1.00 . A A . 128 MET H 1 1
11 29210 1 1 128 MET HA H -7.684 -3.403 7.711 1.00 . A A . 128 MET HA 1 1
11 29211 1 1 128 MET HB2 H -6.031 -4.998 6.702 1.00 . A A . 128 MET HB2 1 1
11 29212 1 1 128 MET HB3 H -7.059 -4.253 5.507 1.00 . A A . 128 MET HB3 1 1
11 29213 1 1 128 MET HE1 H -2.186 -2.194 5.676 1.00 . A A . 128 MET HE1 1 1
11 29214 1 1 128 MET HE2 H -3.389 -2.021 6.977 1.00 . A A . 128 MET HE2 1 1
11 29215 1 1 128 MET HE3 H -1.918 -2.955 7.247 1.00 . A A . 128 MET HE3 1 1
11 29216 1 1 128 MET HG2 H -5.235 -3.804 4.362 1.00 . A A . 128 MET HG2 1 1
11 29217 1 1 128 MET HG3 H -5.005 -2.446 5.425 1.00 . A A . 128 MET HG3 1 1
11 29218 1 1 128 MET N N -7.125 -1.776 6.531 1.00 . A A . 128 MET N 1 1
11 29219 1 1 128 MET O O -5.312 -1.559 8.472 1.00 . A A . 128 MET O 1 1
11 29220 1 1 128 MET SD S -3.462 -4.200 5.881 1.00 . A A . 128 MET SD 1 1
11 29221 1 1 129 GLY C C -3.050 -4.009 9.714 1.00 . A A . 129 GLY C 1 1
11 29222 1 1 129 GLY CA C -4.449 -3.613 10.163 1.00 . A A . 129 GLY CA 1 1
11 29223 1 1 129 GLY H H -5.671 -4.659 8.790 1.00 . A A . 129 GLY H 1 1
11 29224 1 1 129 GLY HA2 H -4.448 -2.590 10.550 1.00 . A A . 129 GLY HA2 1 1
11 29225 1 1 129 GLY HA3 H -4.768 -4.323 10.927 1.00 . A A . 129 GLY HA3 1 1
11 29226 1 1 129 GLY N N -5.411 -3.725 9.092 1.00 . A A . 129 GLY N 1 1
11 29227 1 1 129 GLY O O -2.887 -4.891 8.875 1.00 . A A . 129 GLY O 1 1
11 29228 1 1 130 HIS C C -0.322 -5.168 10.500 1.00 . A A . 130 HIS C 1 1
11 29229 1 1 130 HIS CA C -0.634 -3.696 10.179 1.00 . A A . 130 HIS CA 1 1
11 29230 1 1 130 HIS CB C 0.188 -2.772 11.101 1.00 . A A . 130 HIS CB 1 1
11 29231 1 1 130 HIS CD2 C 1.977 -2.337 9.285 1.00 . A A . 130 HIS CD2 1 1
11 29232 1 1 130 HIS CE1 C 2.777 -0.432 10.015 1.00 . A A . 130 HIS CE1 1 1
11 29233 1 1 130 HIS CG C 1.298 -2.005 10.430 1.00 . A A . 130 HIS CG 1 1
11 29234 1 1 130 HIS H H -2.330 -3.138 11.284 1.00 . A A . 130 HIS H 1 1
11 29235 1 1 130 HIS HA H -0.406 -3.554 9.117 1.00 . A A . 130 HIS HA 1 1
11 29236 1 1 130 HIS HB2 H -0.456 -2.006 11.554 1.00 . A A . 130 HIS HB2 1 1
11 29237 1 1 130 HIS HB3 H 0.639 -3.323 11.935 1.00 . A A . 130 HIS HB3 1 1
11 29238 1 1 130 HIS HD1 H 1.612 -0.351 11.781 1.00 . A A . 130 HIS HD1 1 1
11 29239 1 1 130 HIS HD2 H 1.994 -3.256 8.718 1.00 . A A . 130 HIS HD2 1 1
11 29240 1 1 130 HIS HE1 H 3.455 0.396 10.232 1.00 . A A . 130 HIS HE1 1 1
11 29241 1 1 130 HIS HE2 H 3.901 -1.677 8.968 1.00 . A A . 130 HIS HE2 1 1
11 29242 1 1 130 HIS N N -2.048 -3.368 10.321 1.00 . A A . 130 HIS N 1 1
11 29243 1 1 130 HIS ND1 N 1.815 -0.808 10.871 1.00 . A A . 130 HIS ND1 1 1
11 29244 1 1 130 HIS NE2 N 2.908 -1.336 9.034 1.00 . A A . 130 HIS NE2 1 1
11 29245 1 1 130 HIS O O -1.168 -5.907 11.011 1.00 . A A . 130 HIS O 1 1
11 29246 1 1 131 SER C C 2.730 -6.957 11.222 1.00 . A A . 131 SER C 1 1
11 29247 1 1 131 SER CA C 1.416 -6.922 10.440 1.00 . A A . 131 SER CA 1 1
11 29248 1 1 131 SER CB C 1.574 -7.534 9.051 1.00 . A A . 131 SER CB 1 1
11 29249 1 1 131 SER H H 1.644 -4.949 10.680 1.00 . A A . 131 SER H 1 1
11 29250 1 1 131 SER HA H 0.689 -7.502 11.022 1.00 . A A . 131 SER HA 1 1
11 29251 1 1 131 SER HB2 H 0.645 -7.416 8.491 1.00 . A A . 131 SER HB2 1 1
11 29252 1 1 131 SER HB3 H 2.388 -7.054 8.509 1.00 . A A . 131 SER HB3 1 1
11 29253 1 1 131 SER HG H 1.927 -9.247 8.251 1.00 . A A . 131 SER HG 1 1
11 29254 1 1 131 SER N N 0.939 -5.560 10.286 1.00 . A A . 131 SER N 1 1
11 29255 1 1 131 SER O O 3.257 -5.924 11.635 1.00 . A A . 131 SER O 1 1
11 29256 1 1 131 SER OG O 1.878 -8.904 9.151 1.00 . A A . 131 SER OG 1 1
11 29257 1 1 132 SER C C 4.802 -9.951 11.942 1.00 . A A . 132 SER C 1 1
11 29258 1 1 132 SER CA C 4.372 -8.503 12.265 1.00 . A A . 132 SER CA 1 1
11 29259 1 1 132 SER CB C 3.954 -8.307 13.734 1.00 . A A . 132 SER CB 1 1
11 29260 1 1 132 SER H H 2.756 -8.957 10.977 1.00 . A A . 132 SER H 1 1
11 29261 1 1 132 SER HA H 5.197 -7.828 12.015 1.00 . A A . 132 SER HA 1 1
11 29262 1 1 132 SER HB2 H 3.189 -7.532 13.851 1.00 . A A . 132 SER HB2 1 1
11 29263 1 1 132 SER HB3 H 3.515 -9.242 14.070 1.00 . A A . 132 SER HB3 1 1
11 29264 1 1 132 SER HG H 5.387 -7.105 14.315 1.00 . A A . 132 SER HG 1 1
11 29265 1 1 132 SER N N 3.225 -8.177 11.442 1.00 . A A . 132 SER N 1 1
11 29266 1 1 132 SER O O 4.975 -10.754 12.857 1.00 . A A . 132 SER O 1 1
11 29267 1 1 132 SER OG O 5.014 -7.961 14.602 1.00 . A A . 132 SER OG 1 1
11 29268 1 1 133 ASP C C 6.540 -11.591 9.332 1.00 . A A . 133 ASP C 1 1
11 29269 1 1 133 ASP CA C 5.277 -11.659 10.201 1.00 . A A . 133 ASP CA 1 1
11 29270 1 1 133 ASP CB C 4.126 -12.293 9.395 1.00 . A A . 133 ASP CB 1 1
11 29271 1 1 133 ASP CG C 4.005 -13.794 9.651 1.00 . A A . 133 ASP CG 1 1
11 29272 1 1 133 ASP H H 5.018 -9.583 9.950 1.00 . A A . 133 ASP H 1 1
11 29273 1 1 133 ASP HA H 5.495 -12.247 11.095 1.00 . A A . 133 ASP HA 1 1
11 29274 1 1 133 ASP HB2 H 3.157 -11.852 9.656 1.00 . A A . 133 ASP HB2 1 1
11 29275 1 1 133 ASP HB3 H 4.280 -12.157 8.321 1.00 . A A . 133 ASP HB3 1 1
11 29276 1 1 133 ASP HD2 H 3.839 -15.176 10.882 1.00 . A A . 133 ASP HD2 1 1
11 29277 1 1 133 ASP N N 4.909 -10.308 10.647 1.00 . A A . 133 ASP N 1 1
11 29278 1 1 133 ASP O O 6.645 -10.664 8.526 1.00 . A A . 133 ASP O 1 1
11 29279 1 1 133 ASP OD1 O 4.047 -14.524 8.675 1.00 . A A . 133 ASP OD1 1 1
11 29280 1 1 133 ASP OD2 O 3.917 -14.193 10.917 1.00 . A A . 133 ASP OD2 1 1
11 29281 1 1 134 PRO C C 8.716 -12.556 7.213 1.00 . A A . 134 PRO C 1 1
11 29282 1 1 134 PRO CA C 8.777 -12.491 8.749 1.00 . A A . 134 PRO CA 1 1
11 29283 1 1 134 PRO CB C 9.607 -13.635 9.349 1.00 . A A . 134 PRO CB 1 1
11 29284 1 1 134 PRO CD C 7.305 -13.842 10.086 1.00 . A A . 134 PRO CD 1 1
11 29285 1 1 134 PRO CG C 8.581 -14.646 9.860 1.00 . A A . 134 PRO CG 1 1
11 29286 1 1 134 PRO HA H 9.219 -11.518 8.991 1.00 . A A . 134 PRO HA 1 1
11 29287 1 1 134 PRO HB2 H 10.321 -14.086 8.653 1.00 . A A . 134 PRO HB2 1 1
11 29288 1 1 134 PRO HB3 H 10.173 -13.252 10.207 1.00 . A A . 134 PRO HB3 1 1
11 29289 1 1 134 PRO HD2 H 6.447 -14.380 9.688 1.00 . A A . 134 PRO HD2 1 1
11 29290 1 1 134 PRO HD3 H 7.155 -13.654 11.154 1.00 . A A . 134 PRO HD3 1 1
11 29291 1 1 134 PRO HG2 H 8.402 -15.400 9.084 1.00 . A A . 134 PRO HG2 1 1
11 29292 1 1 134 PRO HG3 H 8.914 -15.172 10.760 1.00 . A A . 134 PRO HG3 1 1
11 29293 1 1 134 PRO N N 7.469 -12.566 9.403 1.00 . A A . 134 PRO N 1 1
11 29294 1 1 134 PRO O O 9.758 -12.549 6.563 1.00 . A A . 134 PRO O 1 1
11 29295 1 1 135 ASN C C 5.989 -11.891 4.843 1.00 . A A . 135 ASN C 1 1
11 29296 1 1 135 ASN CA C 7.311 -12.601 5.182 1.00 . A A . 135 ASN CA 1 1
11 29297 1 1 135 ASN CB C 7.378 -14.052 4.650 1.00 . A A . 135 ASN CB 1 1
11 29298 1 1 135 ASN CG C 8.246 -14.216 3.400 1.00 . A A . 135 ASN CG 1 1
11 29299 1 1 135 ASN H H 6.707 -12.695 7.218 1.00 . A A . 135 ASN H 1 1
11 29300 1 1 135 ASN HA H 8.104 -11.981 4.748 1.00 . A A . 135 ASN HA 1 1
11 29301 1 1 135 ASN HB2 H 7.805 -14.721 5.409 1.00 . A A . 135 ASN HB2 1 1
11 29302 1 1 135 ASN HB3 H 6.377 -14.432 4.413 1.00 . A A . 135 ASN HB3 1 1
11 29303 1 1 135 ASN HD21 H 8.021 -16.264 3.403 1.00 . A A . 135 ASN HD21 1 1
11 29304 1 1 135 ASN HD22 H 9.000 -15.599 2.139 1.00 . A A . 135 ASN HD22 1 1
11 29305 1 1 135 ASN N N 7.521 -12.620 6.624 1.00 . A A . 135 ASN N 1 1
11 29306 1 1 135 ASN ND2 N 8.448 -15.455 2.973 1.00 . A A . 135 ASN ND2 1 1
11 29307 1 1 135 ASN O O 5.414 -12.126 3.782 1.00 . A A . 135 ASN O 1 1
11 29308 1 1 135 ASN OD1 O 8.787 -13.273 2.828 1.00 . A A . 135 ASN OD1 1 1
11 29309 1 1 136 ALA C C 4.410 -9.212 4.565 1.00 . A A . 136 ALA C 1 1
11 29310 1 1 136 ALA CA C 4.224 -10.336 5.577 1.00 . A A . 136 ALA CA 1 1
11 29311 1 1 136 ALA CB C 3.760 -9.758 6.916 1.00 . A A . 136 ALA CB 1 1
11 29312 1 1 136 ALA H H 6.155 -10.686 6.427 1.00 . A A . 136 ALA H 1 1
11 29313 1 1 136 ALA HA H 3.479 -11.040 5.191 1.00 . A A . 136 ALA HA 1 1
11 29314 1 1 136 ALA HB1 H 3.171 -10.515 7.435 1.00 . A A . 136 ALA HB1 1 1
11 29315 1 1 136 ALA HB2 H 4.589 -9.476 7.567 1.00 . A A . 136 ALA HB2 1 1
11 29316 1 1 136 ALA HB3 H 3.161 -8.860 6.762 1.00 . A A . 136 ALA HB3 1 1
11 29317 1 1 136 ALA N N 5.471 -11.063 5.765 1.00 . A A . 136 ALA N 1 1
11 29318 1 1 136 ALA O O 5.396 -8.477 4.625 1.00 . A A . 136 ALA O 1 1
11 29319 1 1 137 VAL C C 3.293 -6.583 3.682 1.00 . A A . 137 VAL C 1 1
11 29320 1 1 137 VAL CA C 3.376 -7.851 2.822 1.00 . A A . 137 VAL CA 1 1
11 29321 1 1 137 VAL CB C 2.231 -8.022 1.799 1.00 . A A . 137 VAL CB 1 1
11 29322 1 1 137 VAL CG1 C 1.937 -6.761 0.970 1.00 . A A . 137 VAL CG1 1 1
11 29323 1 1 137 VAL CG2 C 2.581 -9.164 0.826 1.00 . A A . 137 VAL CG2 1 1
11 29324 1 1 137 VAL H H 3.126 -9.882 3.284 1.00 . A A . 137 VAL H 1 1
11 29325 1 1 137 VAL HA H 4.339 -7.815 2.299 1.00 . A A . 137 VAL HA 1 1
11 29326 1 1 137 VAL HB H 1.321 -8.291 2.344 1.00 . A A . 137 VAL HB 1 1
11 29327 1 1 137 VAL HG11 H 1.602 -5.942 1.609 1.00 . A A . 137 VAL HG11 1 1
11 29328 1 1 137 VAL HG12 H 2.829 -6.427 0.429 1.00 . A A . 137 VAL HG12 1 1
11 29329 1 1 137 VAL HG13 H 1.146 -6.952 0.238 1.00 . A A . 137 VAL HG13 1 1
11 29330 1 1 137 VAL HG21 H 3.508 -8.954 0.284 1.00 . A A . 137 VAL HG21 1 1
11 29331 1 1 137 VAL HG22 H 2.691 -10.127 1.331 1.00 . A A . 137 VAL HG22 1 1
11 29332 1 1 137 VAL HG23 H 1.785 -9.288 0.083 1.00 . A A . 137 VAL HG23 1 1
11 29333 1 1 137 VAL N N 3.408 -9.006 3.709 1.00 . A A . 137 VAL N 1 1
11 29334 1 1 137 VAL O O 3.979 -5.609 3.372 1.00 . A A . 137 VAL O 1 1
11 29335 1 1 138 MET C C 3.624 -5.450 6.798 1.00 . A A . 138 MET C 1 1
11 29336 1 1 138 MET CA C 2.489 -5.496 5.759 1.00 . A A . 138 MET CA 1 1
11 29337 1 1 138 MET CB C 1.101 -5.483 6.425 1.00 . A A . 138 MET CB 1 1
11 29338 1 1 138 MET CE C -1.095 -6.439 4.217 1.00 . A A . 138 MET CE 1 1
11 29339 1 1 138 MET CG C 0.161 -4.522 5.708 1.00 . A A . 138 MET CG 1 1
11 29340 1 1 138 MET H H 2.145 -7.526 5.032 1.00 . A A . 138 MET H 1 1
11 29341 1 1 138 MET HA H 2.613 -4.584 5.175 1.00 . A A . 138 MET HA 1 1
11 29342 1 1 138 MET HB2 H 0.665 -6.486 6.456 1.00 . A A . 138 MET HB2 1 1
11 29343 1 1 138 MET HB3 H 1.162 -5.141 7.462 1.00 . A A . 138 MET HB3 1 1
11 29344 1 1 138 MET HE1 H -0.395 -7.244 4.443 1.00 . A A . 138 MET HE1 1 1
11 29345 1 1 138 MET HE2 H -1.822 -6.372 5.026 1.00 . A A . 138 MET HE2 1 1
11 29346 1 1 138 MET HE3 H -1.613 -6.716 3.310 1.00 . A A . 138 MET HE3 1 1
11 29347 1 1 138 MET HG2 H -0.769 -4.519 6.266 1.00 . A A . 138 MET HG2 1 1
11 29348 1 1 138 MET HG3 H 0.568 -3.509 5.753 1.00 . A A . 138 MET HG3 1 1
11 29349 1 1 138 MET N N 2.584 -6.621 4.823 1.00 . A A . 138 MET N 1 1
11 29350 1 1 138 MET O O 3.501 -4.737 7.794 1.00 . A A . 138 MET O 1 1
11 29351 1 1 138 MET SD S -0.177 -4.895 3.976 1.00 . A A . 138 MET SD 1 1
11 29352 1 1 139 TYR C C 6.466 -4.852 7.763 1.00 . A A . 139 TYR C 1 1
11 29353 1 1 139 TYR CA C 5.786 -6.228 7.633 1.00 . A A . 139 TYR CA 1 1
11 29354 1 1 139 TYR CB C 6.810 -7.302 7.254 1.00 . A A . 139 TYR CB 1 1
11 29355 1 1 139 TYR CD1 C 7.341 -7.990 9.648 1.00 . A A . 139 TYR CD1 1 1
11 29356 1 1 139 TYR CD2 C 9.140 -7.899 8.014 1.00 . A A . 139 TYR CD2 1 1
11 29357 1 1 139 TYR CE1 C 8.241 -8.445 10.628 1.00 . A A . 139 TYR CE1 1 1
11 29358 1 1 139 TYR CE2 C 10.047 -8.351 8.983 1.00 . A A . 139 TYR CE2 1 1
11 29359 1 1 139 TYR CG C 7.787 -7.707 8.340 1.00 . A A . 139 TYR CG 1 1
11 29360 1 1 139 TYR CZ C 9.606 -8.617 10.298 1.00 . A A . 139 TYR CZ 1 1
11 29361 1 1 139 TYR H H 4.855 -6.768 5.784 1.00 . A A . 139 TYR H 1 1
11 29362 1 1 139 TYR HA H 5.284 -6.490 8.567 1.00 . A A . 139 TYR HA 1 1
11 29363 1 1 139 TYR HB2 H 6.299 -8.221 6.956 1.00 . A A . 139 TYR HB2 1 1
11 29364 1 1 139 TYR HB3 H 7.368 -6.969 6.368 1.00 . A A . 139 TYR HB3 1 1
11 29365 1 1 139 TYR HD1 H 6.300 -7.902 9.917 1.00 . A A . 139 TYR HD1 1 1
11 29366 1 1 139 TYR HD2 H 9.510 -7.723 7.008 1.00 . A A . 139 TYR HD2 1 1
11 29367 1 1 139 TYR HE1 H 7.918 -8.673 11.640 1.00 . A A . 139 TYR HE1 1 1
11 29368 1 1 139 TYR HE2 H 11.099 -8.440 8.713 1.00 . A A . 139 TYR HE2 1 1
11 29369 1 1 139 TYR HH H 11.411 -8.996 10.863 1.00 . A A . 139 TYR HH 1 1
11 29370 1 1 139 TYR N N 4.722 -6.198 6.629 1.00 . A A . 139 TYR N 1 1
11 29371 1 1 139 TYR O O 6.874 -4.300 6.738 1.00 . A A . 139 TYR O 1 1
11 29372 1 1 139 TYR OH O 10.511 -9.004 11.243 1.00 . A A . 139 TYR OH 1 1
11 29373 1 1 140 PRO C C 8.765 -3.074 9.055 1.00 . A A . 140 PRO C 1 1
11 29374 1 1 140 PRO CA C 7.237 -2.970 9.137 1.00 . A A . 140 PRO CA 1 1
11 29375 1 1 140 PRO CB C 6.773 -2.442 10.503 1.00 . A A . 140 PRO CB 1 1
11 29376 1 1 140 PRO CD C 6.064 -4.745 10.243 1.00 . A A . 140 PRO CD 1 1
11 29377 1 1 140 PRO CG C 6.391 -3.689 11.298 1.00 . A A . 140 PRO CG 1 1
11 29378 1 1 140 PRO HA H 6.909 -2.300 8.333 1.00 . A A . 140 PRO HA 1 1
11 29379 1 1 140 PRO HB2 H 7.522 -1.833 11.018 1.00 . A A . 140 PRO HB2 1 1
11 29380 1 1 140 PRO HB3 H 5.877 -1.826 10.364 1.00 . A A . 140 PRO HB3 1 1
11 29381 1 1 140 PRO HD2 H 6.486 -5.709 10.513 1.00 . A A . 140 PRO HD2 1 1
11 29382 1 1 140 PRO HD3 H 4.982 -4.845 10.125 1.00 . A A . 140 PRO HD3 1 1
11 29383 1 1 140 PRO HG2 H 7.250 -4.021 11.893 1.00 . A A . 140 PRO HG2 1 1
11 29384 1 1 140 PRO HG3 H 5.560 -3.515 11.988 1.00 . A A . 140 PRO HG3 1 1
11 29385 1 1 140 PRO N N 6.603 -4.271 8.977 1.00 . A A . 140 PRO N 1 1
11 29386 1 1 140 PRO O O 9.424 -2.322 8.337 1.00 . A A . 140 PRO O 1 1
11 29387 1 1 141 THR C C 11.303 -5.013 8.612 1.00 . A A . 141 THR C 1 1
11 29388 1 1 141 THR CA C 10.793 -4.249 9.848 1.00 . A A . 141 THR CA 1 1
11 29389 1 1 141 THR CB C 11.077 -4.922 11.206 1.00 . A A . 141 THR CB 1 1
11 29390 1 1 141 THR CG2 C 10.955 -3.908 12.353 1.00 . A A . 141 THR CG2 1 1
11 29391 1 1 141 THR H H 8.818 -4.824 10.110 1.00 . A A . 141 THR H 1 1
11 29392 1 1 141 THR HA H 11.299 -3.275 9.814 1.00 . A A . 141 THR HA 1 1
11 29393 1 1 141 THR HB H 12.076 -5.372 11.222 1.00 . A A . 141 THR HB 1 1
11 29394 1 1 141 THR HG1 H 10.585 -6.719 11.731 1.00 . A A . 141 THR HG1 1 1
11 29395 1 1 141 THR HG21 H 11.672 -3.090 12.235 1.00 . A A . 141 THR HG21 1 1
11 29396 1 1 141 THR HG22 H 9.945 -3.487 12.414 1.00 . A A . 141 THR HG22 1 1
11 29397 1 1 141 THR HG23 H 11.146 -4.401 13.313 1.00 . A A . 141 THR HG23 1 1
11 29398 1 1 141 THR N N 9.354 -4.039 9.755 1.00 . A A . 141 THR N 1 1
11 29399 1 1 141 THR O O 11.946 -6.052 8.735 1.00 . A A . 141 THR O 1 1
11 29400 1 1 141 THR OG1 O 10.100 -5.909 11.476 1.00 . A A . 141 THR OG1 1 1
11 29401 1 1 142 TYR C C 12.653 -5.661 6.000 1.00 . A A . 142 TYR C 1 1
11 29402 1 1 142 TYR CA C 11.243 -5.060 6.101 1.00 . A A . 142 TYR CA 1 1
11 29403 1 1 142 TYR CB C 11.032 -3.967 5.041 1.00 . A A . 142 TYR CB 1 1
11 29404 1 1 142 TYR CD1 C 10.893 -5.367 2.924 1.00 . A A . 142 TYR CD1 1 1
11 29405 1 1 142 TYR CD2 C 12.650 -3.689 3.111 1.00 . A A . 142 TYR CD2 1 1
11 29406 1 1 142 TYR CE1 C 11.378 -5.739 1.655 1.00 . A A . 142 TYR CE1 1 1
11 29407 1 1 142 TYR CE2 C 13.126 -4.042 1.839 1.00 . A A . 142 TYR CE2 1 1
11 29408 1 1 142 TYR CG C 11.524 -4.340 3.652 1.00 . A A . 142 TYR CG 1 1
11 29409 1 1 142 TYR CZ C 12.495 -5.064 1.102 1.00 . A A . 142 TYR CZ 1 1
11 29410 1 1 142 TYR H H 10.461 -3.611 7.454 1.00 . A A . 142 TYR H 1 1
11 29411 1 1 142 TYR HA H 10.506 -5.856 5.949 1.00 . A A . 142 TYR HA 1 1
11 29412 1 1 142 TYR HB2 H 9.967 -3.708 4.978 1.00 . A A . 142 TYR HB2 1 1
11 29413 1 1 142 TYR HB3 H 11.537 -3.044 5.359 1.00 . A A . 142 TYR HB3 1 1
11 29414 1 1 142 TYR HD1 H 10.041 -5.893 3.344 1.00 . A A . 142 TYR HD1 1 1
11 29415 1 1 142 TYR HD2 H 13.175 -2.925 3.681 1.00 . A A . 142 TYR HD2 1 1
11 29416 1 1 142 TYR HE1 H 10.893 -6.548 1.123 1.00 . A A . 142 TYR HE1 1 1
11 29417 1 1 142 TYR HE2 H 14.007 -3.556 1.431 1.00 . A A . 142 TYR HE2 1 1
11 29418 1 1 142 TYR HH H 12.257 -5.776 -0.627 1.00 . A A . 142 TYR HH 1 1
11 29419 1 1 142 TYR N N 10.956 -4.500 7.422 1.00 . A A . 142 TYR N 1 1
11 29420 1 1 142 TYR O O 13.640 -5.016 6.359 1.00 . A A . 142 TYR O 1 1
11 29421 1 1 142 TYR OH O 12.981 -5.372 -0.133 1.00 . A A . 142 TYR OH 1 1
11 29422 1 1 143 GLY C C 13.836 -8.962 6.085 1.00 . A A . 143 GLY C 1 1
11 29423 1 1 143 GLY CA C 13.936 -7.663 5.286 1.00 . A A . 143 GLY CA 1 1
11 29424 1 1 143 GLY H H 11.857 -7.401 5.356 1.00 . A A . 143 GLY H 1 1
11 29425 1 1 143 GLY HA2 H 14.031 -7.877 4.217 1.00 . A A . 143 GLY HA2 1 1
11 29426 1 1 143 GLY HA3 H 14.817 -7.105 5.615 1.00 . A A . 143 GLY HA3 1 1
11 29427 1 1 143 GLY N N 12.717 -6.885 5.461 1.00 . A A . 143 GLY N 1 1
11 29428 1 1 143 GLY O O 13.753 -8.910 7.310 1.00 . A A . 143 GLY O 1 1
11 29429 1 1 144 ASN C C 13.810 -12.514 4.889 1.00 . A A . 144 ASN C 1 1
11 29430 1 1 144 ASN CA C 13.865 -11.458 6.001 1.00 . A A . 144 ASN CA 1 1
11 29431 1 1 144 ASN CB C 12.669 -11.695 6.955 1.00 . A A . 144 ASN CB 1 1
11 29432 1 1 144 ASN CG C 13.054 -11.708 8.430 1.00 . A A . 144 ASN CG 1 1
11 29433 1 1 144 ASN H H 14.152 -10.077 4.444 1.00 . A A . 144 ASN H 1 1
11 29434 1 1 144 ASN HA H 14.829 -11.541 6.514 1.00 . A A . 144 ASN HA 1 1
11 29435 1 1 144 ASN HB2 H 11.877 -10.955 6.790 1.00 . A A . 144 ASN HB2 1 1
11 29436 1 1 144 ASN HB3 H 12.233 -12.687 6.784 1.00 . A A . 144 ASN HB3 1 1
11 29437 1 1 144 ASN HD21 H 11.512 -10.506 8.991 1.00 . A A . 144 ASN HD21 1 1
11 29438 1 1 144 ASN HD22 H 12.552 -11.096 10.258 1.00 . A A . 144 ASN HD22 1 1
11 29439 1 1 144 ASN N N 13.815 -10.115 5.401 1.00 . A A . 144 ASN N 1 1
11 29440 1 1 144 ASN ND2 N 12.229 -11.141 9.301 1.00 . A A . 144 ASN ND2 1 1
11 29441 1 1 144 ASN O O 14.716 -13.338 4.741 1.00 . A A . 144 ASN O 1 1
11 29442 1 1 144 ASN OD1 O 14.069 -12.286 8.800 1.00 . A A . 144 ASN OD1 1 1
11 29443 1 1 145 GLY C C 12.707 -12.823 1.690 1.00 . A A . 145 GLY C 1 1
11 29444 1 1 145 GLY CA C 12.416 -13.419 3.060 1.00 . A A . 145 GLY CA 1 1
11 29445 1 1 145 GLY H H 12.040 -11.741 4.282 1.00 . A A . 145 GLY H 1 1
11 29446 1 1 145 GLY HA2 H 13.012 -14.329 3.177 1.00 . A A . 145 GLY HA2 1 1
11 29447 1 1 145 GLY HA3 H 11.359 -13.673 3.160 1.00 . A A . 145 GLY HA3 1 1
11 29448 1 1 145 GLY N N 12.730 -12.461 4.104 1.00 . A A . 145 GLY N 1 1
11 29449 1 1 145 GLY O O 13.732 -12.165 1.504 1.00 . A A . 145 GLY O 1 1
11 29450 1 1 146 ASP C C 10.657 -11.841 -1.017 1.00 . A A . 146 ASP C 1 1
11 29451 1 1 146 ASP CA C 11.946 -12.574 -0.629 1.00 . A A . 146 ASP CA 1 1
11 29452 1 1 146 ASP CB C 12.230 -13.728 -1.594 1.00 . A A . 146 ASP CB 1 1
11 29453 1 1 146 ASP CG C 12.256 -13.251 -3.046 1.00 . A A . 146 ASP CG 1 1
11 29454 1 1 146 ASP H H 10.886 -13.377 1.018 1.00 . A A . 146 ASP H 1 1
11 29455 1 1 146 ASP HA H 12.803 -11.899 -0.673 1.00 . A A . 146 ASP HA 1 1
11 29456 1 1 146 ASP HB2 H 13.194 -14.195 -1.366 1.00 . A A . 146 ASP HB2 1 1
11 29457 1 1 146 ASP HB3 H 11.448 -14.493 -1.509 1.00 . A A . 146 ASP HB3 1 1
11 29458 1 1 146 ASP HD2 H 12.407 -13.773 -4.822 1.00 . A A . 146 ASP HD2 1 1
11 29459 1 1 146 ASP N N 11.814 -13.068 0.731 1.00 . A A . 146 ASP N 1 1
11 29460 1 1 146 ASP O O 9.623 -12.489 -1.179 1.00 . A A . 146 ASP O 1 1
11 29461 1 1 146 ASP OD1 O 12.322 -12.055 -3.276 1.00 . A A . 146 ASP OD1 1 1
11 29462 1 1 146 ASP OD2 O 12.151 -14.198 -3.974 1.00 . A A . 146 ASP OD2 1 1
11 29463 1 1 147 PRO C C 9.144 -9.893 -3.030 1.00 . A A . 147 PRO C 1 1
11 29464 1 1 147 PRO CA C 9.532 -9.724 -1.558 1.00 . A A . 147 PRO CA 1 1
11 29465 1 1 147 PRO CB C 9.916 -8.278 -1.263 1.00 . A A . 147 PRO CB 1 1
11 29466 1 1 147 PRO CD C 11.879 -9.660 -1.086 1.00 . A A . 147 PRO CD 1 1
11 29467 1 1 147 PRO CG C 11.431 -8.245 -1.419 1.00 . A A . 147 PRO CG 1 1
11 29468 1 1 147 PRO HA H 8.680 -10.062 -0.961 1.00 . A A . 147 PRO HA 1 1
11 29469 1 1 147 PRO HB2 H 9.438 -7.545 -1.912 1.00 . A A . 147 PRO HB2 1 1
11 29470 1 1 147 PRO HB3 H 9.687 -8.054 -0.220 1.00 . A A . 147 PRO HB3 1 1
11 29471 1 1 147 PRO HD2 H 12.665 -9.999 -1.766 1.00 . A A . 147 PRO HD2 1 1
11 29472 1 1 147 PRO HD3 H 12.252 -9.720 -0.057 1.00 . A A . 147 PRO HD3 1 1
11 29473 1 1 147 PRO HG2 H 11.703 -7.995 -2.450 1.00 . A A . 147 PRO HG2 1 1
11 29474 1 1 147 PRO HG3 H 11.915 -7.550 -0.750 1.00 . A A . 147 PRO HG3 1 1
11 29475 1 1 147 PRO N N 10.697 -10.505 -1.185 1.00 . A A . 147 PRO N 1 1
11 29476 1 1 147 PRO O O 8.038 -9.501 -3.399 1.00 . A A . 147 PRO O 1 1
11 29477 1 1 148 GLN C C 8.536 -11.699 -5.388 1.00 . A A . 148 GLN C 1 1
11 29478 1 1 148 GLN CA C 9.690 -10.694 -5.287 1.00 . A A . 148 GLN CA 1 1
11 29479 1 1 148 GLN CB C 10.937 -11.229 -6.011 1.00 . A A . 148 GLN CB 1 1
11 29480 1 1 148 GLN CD C 10.189 -10.402 -8.285 1.00 . A A . 148 GLN CD 1 1
11 29481 1 1 148 GLN CG C 10.711 -11.589 -7.484 1.00 . A A . 148 GLN CG 1 1
11 29482 1 1 148 GLN H H 10.897 -10.808 -3.508 1.00 . A A . 148 GLN H 1 1
11 29483 1 1 148 GLN HA H 9.353 -9.742 -5.712 1.00 . A A . 148 GLN HA 1 1
11 29484 1 1 148 GLN HB2 H 11.742 -10.488 -5.935 1.00 . A A . 148 GLN HB2 1 1
11 29485 1 1 148 GLN HB3 H 11.290 -12.136 -5.520 1.00 . A A . 148 GLN HB3 1 1
11 29486 1 1 148 GLN HE21 H 8.208 -10.886 -8.001 1.00 . A A . 148 GLN HE21 1 1
11 29487 1 1 148 GLN HE22 H 8.555 -9.503 -8.995 1.00 . A A . 148 GLN HE22 1 1
11 29488 1 1 148 GLN HG2 H 11.654 -11.914 -7.940 1.00 . A A . 148 GLN HG2 1 1
11 29489 1 1 148 GLN HG3 H 10.015 -12.430 -7.581 1.00 . A A . 148 GLN HG3 1 1
11 29490 1 1 148 GLN N N 10.021 -10.443 -3.886 1.00 . A A . 148 GLN N 1 1
11 29491 1 1 148 GLN NE2 N 8.884 -10.339 -8.528 1.00 . A A . 148 GLN NE2 1 1
11 29492 1 1 148 GLN O O 7.675 -11.587 -6.265 1.00 . A A . 148 GLN O 1 1
11 29493 1 1 148 GLN OE1 O 10.941 -9.512 -8.650 1.00 . A A . 148 GLN OE1 1 1
11 29494 1 1 149 ASN C C 6.403 -13.273 -3.487 1.00 . A A . 149 ASN C 1 1
11 29495 1 1 149 ASN CA C 7.540 -13.731 -4.401 1.00 . A A . 149 ASN CA 1 1
11 29496 1 1 149 ASN CB C 8.210 -15.030 -3.934 1.00 . A A . 149 ASN CB 1 1
11 29497 1 1 149 ASN CG C 8.966 -15.716 -5.070 1.00 . A A . 149 ASN CG 1 1
11 29498 1 1 149 ASN H H 9.015 -12.463 -3.607 1.00 . A A . 149 ASN H 1 1
11 29499 1 1 149 ASN HA H 7.109 -13.886 -5.399 1.00 . A A . 149 ASN HA 1 1
11 29500 1 1 149 ASN HB2 H 8.901 -14.841 -3.103 1.00 . A A . 149 ASN HB2 1 1
11 29501 1 1 149 ASN HB3 H 7.472 -15.750 -3.562 1.00 . A A . 149 ASN HB3 1 1
11 29502 1 1 149 ASN HD21 H 10.847 -15.313 -4.339 1.00 . A A . 149 ASN HD21 1 1
11 29503 1 1 149 ASN HD22 H 10.765 -16.171 -5.823 1.00 . A A . 149 ASN HD22 1 1
11 29504 1 1 149 ASN N N 8.530 -12.675 -4.479 1.00 . A A . 149 ASN N 1 1
11 29505 1 1 149 ASN ND2 N 10.287 -15.592 -5.141 1.00 . A A . 149 ASN ND2 1 1
11 29506 1 1 149 ASN O O 6.236 -13.793 -2.388 1.00 . A A . 149 ASN O 1 1
11 29507 1 1 149 ASN OD1 O 8.330 -16.381 -5.888 1.00 . A A . 149 ASN OD1 1 1
11 29508 1 1 150 PHE C C 3.638 -12.588 -2.440 1.00 . A A . 150 PHE C 1 1
11 29509 1 1 150 PHE CA C 4.525 -11.653 -3.252 1.00 . A A . 150 PHE CA 1 1
11 29510 1 1 150 PHE CB C 3.663 -10.905 -4.271 1.00 . A A . 150 PHE CB 1 1
11 29511 1 1 150 PHE CD1 C 5.299 -9.138 -4.985 1.00 . A A . 150 PHE CD1 1 1
11 29512 1 1 150 PHE CD2 C 3.289 -8.509 -3.742 1.00 . A A . 150 PHE CD2 1 1
11 29513 1 1 150 PHE CE1 C 5.706 -7.802 -5.007 1.00 . A A . 150 PHE CE1 1 1
11 29514 1 1 150 PHE CE2 C 3.703 -7.182 -3.770 1.00 . A A . 150 PHE CE2 1 1
11 29515 1 1 150 PHE CG C 4.083 -9.478 -4.367 1.00 . A A . 150 PHE CG 1 1
11 29516 1 1 150 PHE CZ C 4.879 -6.833 -4.434 1.00 . A A . 150 PHE CZ 1 1
11 29517 1 1 150 PHE H H 6.109 -11.714 -4.638 1.00 . A A . 150 PHE H 1 1
11 29518 1 1 150 PHE HA H 4.994 -10.967 -2.534 1.00 . A A . 150 PHE HA 1 1
11 29519 1 1 150 PHE HB2 H 3.723 -11.367 -5.265 1.00 . A A . 150 PHE HB2 1 1
11 29520 1 1 150 PHE HB3 H 2.599 -10.938 -3.999 1.00 . A A . 150 PHE HB3 1 1
11 29521 1 1 150 PHE HD1 H 5.934 -9.871 -5.465 1.00 . A A . 150 PHE HD1 1 1
11 29522 1 1 150 PHE HD2 H 2.381 -8.772 -3.205 1.00 . A A . 150 PHE HD2 1 1
11 29523 1 1 150 PHE HE1 H 6.649 -7.524 -5.466 1.00 . A A . 150 PHE HE1 1 1
11 29524 1 1 150 PHE HE2 H 3.156 -6.438 -3.224 1.00 . A A . 150 PHE HE2 1 1
11 29525 1 1 150 PHE HZ H 5.168 -5.804 -4.464 1.00 . A A . 150 PHE HZ 1 1
11 29526 1 1 150 PHE N N 5.623 -12.301 -3.968 1.00 . A A . 150 PHE N 1 1
11 29527 1 1 150 PHE O O 3.624 -12.484 -1.217 1.00 . A A . 150 PHE O 1 1
11 29528 1 1 151 LYS C C 1.432 -14.147 -1.270 1.00 . A A . 151 LYS C 1 1
11 29529 1 1 151 LYS CA C 1.932 -14.433 -2.691 1.00 . A A . 151 LYS CA 1 1
11 29530 1 1 151 LYS CB C 2.521 -15.842 -2.836 1.00 . A A . 151 LYS CB 1 1
11 29531 1 1 151 LYS CD C 4.336 -15.816 -4.667 1.00 . A A . 151 LYS CD 1 1
11 29532 1 1 151 LYS CE C 5.067 -16.940 -5.413 1.00 . A A . 151 LYS CE 1 1
11 29533 1 1 151 LYS CG C 2.899 -16.219 -4.283 1.00 . A A . 151 LYS CG 1 1
11 29534 1 1 151 LYS H H 3.086 -13.455 -4.152 1.00 . A A . 151 LYS H 1 1
11 29535 1 1 151 LYS HA H 1.065 -14.360 -3.362 1.00 . A A . 151 LYS HA 1 1
11 29536 1 1 151 LYS HB2 H 3.383 -15.976 -2.170 1.00 . A A . 151 LYS HB2 1 1
11 29537 1 1 151 LYS HB3 H 1.762 -16.557 -2.491 1.00 . A A . 151 LYS HB3 1 1
11 29538 1 1 151 LYS HD2 H 4.339 -14.893 -5.256 1.00 . A A . 151 LYS HD2 1 1
11 29539 1 1 151 LYS HD3 H 4.905 -15.627 -3.752 1.00 . A A . 151 LYS HD3 1 1
11 29540 1 1 151 LYS HE2 H 6.140 -16.814 -5.309 1.00 . A A . 151 LYS HE2 1 1
11 29541 1 1 151 LYS HE3 H 4.807 -17.935 -5.040 1.00 . A A . 151 LYS HE3 1 1
11 29542 1 1 151 LYS HG2 H 2.793 -17.308 -4.362 1.00 . A A . 151 LYS HG2 1 1
11 29543 1 1 151 LYS HG3 H 2.186 -15.794 -4.999 1.00 . A A . 151 LYS HG3 1 1
11 29544 1 1 151 LYS HZ1 H 3.813 -17.107 -7.095 1.00 . A A . 151 LYS HZ1 1 1
11 29545 1 1 151 LYS HZ2 H 5.105 -16.054 -7.304 1.00 . A A . 151 LYS HZ2 1 1
11 29546 1 1 151 LYS HZ3 H 5.357 -17.673 -7.314 1.00 . A A . 151 LYS HZ3 1 1
11 29547 1 1 151 LYS N N 2.883 -13.430 -3.165 1.00 . A A . 151 LYS N 1 1
11 29548 1 1 151 LYS NZ N 4.797 -16.931 -6.867 1.00 . A A . 151 LYS NZ 1 1
11 29549 1 1 151 LYS O O 1.877 -14.790 -0.315 1.00 . A A . 151 LYS O 1 1
11 29550 1 1 152 LEU C C -0.274 -13.710 1.046 1.00 . A A . 152 LEU C 1 1
11 29551 1 1 152 LEU CA C -0.092 -12.597 0.001 1.00 . A A . 152 LEU CA 1 1
11 29552 1 1 152 LEU CB C -1.447 -11.950 -0.374 1.00 . A A . 152 LEU CB 1 1
11 29553 1 1 152 LEU CD1 C -1.664 -11.454 -2.863 1.00 . A A . 152 LEU CD1 1 1
11 29554 1 1 152 LEU CD2 C -2.625 -9.858 -1.279 1.00 . A A . 152 LEU CD2 1 1
11 29555 1 1 152 LEU CG C -1.465 -10.849 -1.463 1.00 . A A . 152 LEU CG 1 1
11 29556 1 1 152 LEU H H 0.652 -12.477 -1.942 1.00 . A A . 152 LEU H 1 1
11 29557 1 1 152 LEU HA H 0.583 -11.828 0.395 1.00 . A A . 152 LEU HA 1 1
11 29558 1 1 152 LEU HB2 H -2.148 -12.739 -0.673 1.00 . A A . 152 LEU HB2 1 1
11 29559 1 1 152 LEU HB3 H -1.850 -11.537 0.545 1.00 . A A . 152 LEU HB3 1 1
11 29560 1 1 152 LEU HD11 H -0.872 -12.148 -3.146 1.00 . A A . 152 LEU HD11 1 1
11 29561 1 1 152 LEU HD12 H -2.613 -11.999 -2.925 1.00 . A A . 152 LEU HD12 1 1
11 29562 1 1 152 LEU HD13 H -1.684 -10.677 -3.625 1.00 . A A . 152 LEU HD13 1 1
11 29563 1 1 152 LEU HD21 H -3.588 -10.374 -1.202 1.00 . A A . 152 LEU HD21 1 1
11 29564 1 1 152 LEU HD22 H -2.482 -9.260 -0.389 1.00 . A A . 152 LEU HD22 1 1
11 29565 1 1 152 LEU HD23 H -2.675 -9.153 -2.115 1.00 . A A . 152 LEU HD23 1 1
11 29566 1 1 152 LEU HG H -0.523 -10.288 -1.438 1.00 . A A . 152 LEU HG 1 1
11 29567 1 1 152 LEU N N 0.547 -13.141 -1.192 1.00 . A A . 152 LEU N 1 1
11 29568 1 1 152 LEU O O -0.934 -14.705 0.751 1.00 . A A . 152 LEU O 1 1
11 29569 1 1 153 SER C C -0.663 -14.968 3.976 1.00 . A A . 153 SER C 1 1
11 29570 1 1 153 SER CA C 0.581 -14.720 3.110 1.00 . A A . 153 SER CA 1 1
11 29571 1 1 153 SER CB C 1.862 -14.495 3.937 1.00 . A A . 153 SER CB 1 1
11 29572 1 1 153 SER H H 1.249 -13.103 2.022 1.00 . A A . 153 SER H 1 1
11 29573 1 1 153 SER HA H 0.725 -15.628 2.509 1.00 . A A . 153 SER HA 1 1
11 29574 1 1 153 SER HB2 H 2.717 -14.386 3.257 1.00 . A A . 153 SER HB2 1 1
11 29575 1 1 153 SER HB3 H 1.829 -13.587 4.546 1.00 . A A . 153 SER HB3 1 1
11 29576 1 1 153 SER HG H 3.053 -15.840 4.722 1.00 . A A . 153 SER HG 1 1
11 29577 1 1 153 SER N N 0.376 -13.584 2.211 1.00 . A A . 153 SER N 1 1
11 29578 1 1 153 SER O O -1.551 -15.731 3.600 1.00 . A A . 153 SER O 1 1
11 29579 1 1 153 SER OG O 2.106 -15.611 4.776 1.00 . A A . 153 SER OG 1 1
11 29580 1 1 154 GLN C C -2.142 -13.122 6.741 1.00 . A A . 154 GLN C 1 1
11 29581 1 1 154 GLN CA C -1.816 -14.455 6.097 1.00 . A A . 154 GLN CA 1 1
11 29582 1 1 154 GLN CB C -1.519 -15.506 7.183 1.00 . A A . 154 GLN CB 1 1
11 29583 1 1 154 GLN CD C 0.023 -16.282 9.079 1.00 . A A . 154 GLN CD 1 1
11 29584 1 1 154 GLN CG C -0.132 -15.380 7.848 1.00 . A A . 154 GLN CG 1 1
11 29585 1 1 154 GLN H H 0.181 -14.192 5.556 1.00 . A A . 154 GLN H 1 1
11 29586 1 1 154 GLN HA H -2.712 -14.770 5.554 1.00 . A A . 154 GLN HA 1 1
11 29587 1 1 154 GLN HB2 H -2.312 -15.471 7.938 1.00 . A A . 154 GLN HB2 1 1
11 29588 1 1 154 GLN HB3 H -1.578 -16.505 6.731 1.00 . A A . 154 GLN HB3 1 1
11 29589 1 1 154 GLN HE21 H -1.691 -15.650 9.977 1.00 . A A . 154 GLN HE21 1 1
11 29590 1 1 154 GLN HE22 H -0.714 -16.752 10.836 1.00 . A A . 154 GLN HE22 1 1
11 29591 1 1 154 GLN HG2 H 0.659 -15.649 7.141 1.00 . A A . 154 GLN HG2 1 1
11 29592 1 1 154 GLN HG3 H 0.055 -14.353 8.178 1.00 . A A . 154 GLN HG3 1 1
11 29593 1 1 154 GLN N N -0.731 -14.313 5.137 1.00 . A A . 154 GLN N 1 1
11 29594 1 1 154 GLN NE2 N -0.769 -16.034 10.120 1.00 . A A . 154 GLN NE2 1 1
11 29595 1 1 154 GLN O O -3.298 -12.903 7.047 1.00 . A A . 154 GLN O 1 1
11 29596 1 1 154 GLN OE1 O 0.840 -17.201 9.111 1.00 . A A . 154 GLN OE1 1 1
11 29597 1 1 155 ASP C C -2.483 -10.207 6.350 1.00 . A A . 155 ASP C 1 1
11 29598 1 1 155 ASP CA C -1.444 -10.828 7.275 1.00 . A A . 155 ASP CA 1 1
11 29599 1 1 155 ASP CB C -0.114 -10.071 7.199 1.00 . A A . 155 ASP CB 1 1
11 29600 1 1 155 ASP CG C 0.589 -10.075 5.828 1.00 . A A . 155 ASP CG 1 1
11 29601 1 1 155 ASP H H -0.333 -12.409 6.390 1.00 . A A . 155 ASP H 1 1
11 29602 1 1 155 ASP HA H -1.840 -10.823 8.297 1.00 . A A . 155 ASP HA 1 1
11 29603 1 1 155 ASP HB2 H -0.299 -9.032 7.478 1.00 . A A . 155 ASP HB2 1 1
11 29604 1 1 155 ASP HB3 H 0.571 -10.545 7.905 1.00 . A A . 155 ASP HB3 1 1
11 29605 1 1 155 ASP HD2 H 1.133 -11.060 4.329 1.00 . A A . 155 ASP HD2 1 1
11 29606 1 1 155 ASP N N -1.186 -12.211 6.907 1.00 . A A . 155 ASP N 1 1
11 29607 1 1 155 ASP O O -3.457 -9.604 6.806 1.00 . A A . 155 ASP O 1 1
11 29608 1 1 155 ASP OD1 O 1.087 -9.026 5.454 1.00 . A A . 155 ASP OD1 1 1
11 29609 1 1 155 ASP OD2 O 0.677 -11.235 5.183 1.00 . A A . 155 ASP OD2 1 1
11 29610 1 1 156 ASP C C -4.471 -10.763 3.991 1.00 . A A . 156 ASP C 1 1
11 29611 1 1 156 ASP CA C -3.163 -9.985 4.000 1.00 . A A . 156 ASP CA 1 1
11 29612 1 1 156 ASP CB C -2.451 -10.178 2.663 1.00 . A A . 156 ASP CB 1 1
11 29613 1 1 156 ASP CG C -2.219 -8.853 1.978 1.00 . A A . 156 ASP CG 1 1
11 29614 1 1 156 ASP H H -1.820 -11.327 4.868 1.00 . A A . 156 ASP H 1 1
11 29615 1 1 156 ASP HA H -3.399 -8.934 4.207 1.00 . A A . 156 ASP HA 1 1
11 29616 1 1 156 ASP HB2 H -1.483 -10.682 2.769 1.00 . A A . 156 ASP HB2 1 1
11 29617 1 1 156 ASP HB3 H -3.059 -10.766 1.969 1.00 . A A . 156 ASP HB3 1 1
11 29618 1 1 156 ASP HD2 H -1.128 -7.766 1.032 1.00 . A A . 156 ASP HD2 1 1
11 29619 1 1 156 ASP N N -2.292 -10.448 5.055 1.00 . A A . 156 ASP N 1 1
11 29620 1 1 156 ASP O O -5.527 -10.164 4.152 1.00 . A A . 156 ASP O 1 1
11 29621 1 1 156 ASP OD1 O -3.222 -8.196 1.754 1.00 . A A . 156 ASP OD1 1 1
11 29622 1 1 156 ASP OD2 O -0.977 -8.549 1.614 1.00 . A A . 156 ASP OD2 1 1
11 29623 1 1 157 ILE C C -6.456 -12.785 4.936 1.00 . A A . 157 ILE C 1 1
11 29624 1 1 157 ILE CA C -5.577 -12.954 3.701 1.00 . A A . 157 ILE CA 1 1
11 29625 1 1 157 ILE CB C -5.147 -14.428 3.458 1.00 . A A . 157 ILE CB 1 1
11 29626 1 1 157 ILE CD1 C -3.975 -13.821 1.239 1.00 . A A . 157 ILE CD1 1 1
11 29627 1 1 157 ILE CG1 C -4.943 -14.752 1.965 1.00 . A A . 157 ILE CG1 1 1
11 29628 1 1 157 ILE CG2 C -6.147 -15.469 4.001 1.00 . A A . 157 ILE CG2 1 1
11 29629 1 1 157 ILE H H -3.544 -12.482 3.465 1.00 . A A . 157 ILE H 1 1
11 29630 1 1 157 ILE HA H -6.150 -12.572 2.848 1.00 . A A . 157 ILE HA 1 1
11 29631 1 1 157 ILE HB H -4.196 -14.609 3.969 1.00 . A A . 157 ILE HB 1 1
11 29632 1 1 157 ILE HD11 H -4.403 -12.824 1.106 1.00 . A A . 157 ILE HD11 1 1
11 29633 1 1 157 ILE HD12 H -3.037 -13.734 1.789 1.00 . A A . 157 ILE HD12 1 1
11 29634 1 1 157 ILE HD13 H -3.760 -14.221 0.243 1.00 . A A . 157 ILE HD13 1 1
11 29635 1 1 157 ILE HG12 H -4.548 -15.773 1.879 1.00 . A A . 157 ILE HG12 1 1
11 29636 1 1 157 ILE HG13 H -5.902 -14.752 1.440 1.00 . A A . 157 ILE HG13 1 1
11 29637 1 1 157 ILE HG21 H -6.239 -15.410 5.090 1.00 . A A . 157 ILE HG21 1 1
11 29638 1 1 157 ILE HG22 H -7.138 -15.331 3.557 1.00 . A A . 157 ILE HG22 1 1
11 29639 1 1 157 ILE HG23 H -5.814 -16.486 3.767 1.00 . A A . 157 ILE HG23 1 1
11 29640 1 1 157 ILE N N -4.400 -12.095 3.836 1.00 . A A . 157 ILE N 1 1
11 29641 1 1 157 ILE O O -7.659 -12.585 4.804 1.00 . A A . 157 ILE O 1 1
11 29642 1 1 158 LYS C C -7.197 -11.236 7.365 1.00 . A A . 158 LYS C 1 1
11 29643 1 1 158 LYS CA C -6.584 -12.615 7.381 1.00 . A A . 158 LYS CA 1 1
11 29644 1 1 158 LYS CB C -5.669 -12.802 8.604 1.00 . A A . 158 LYS CB 1 1
11 29645 1 1 158 LYS CD C -6.573 -11.451 10.632 1.00 . A A . 158 LYS CD 1 1
11 29646 1 1 158 LYS CE C -5.244 -11.004 11.256 1.00 . A A . 158 LYS CE 1 1
11 29647 1 1 158 LYS CG C -6.412 -12.818 9.944 1.00 . A A . 158 LYS CG 1 1
11 29648 1 1 158 LYS H H -4.848 -12.903 6.168 1.00 . A A . 158 LYS H 1 1
11 29649 1 1 158 LYS HA H -7.394 -13.356 7.399 1.00 . A A . 158 LYS HA 1 1
11 29650 1 1 158 LYS HB2 H -5.168 -13.773 8.502 1.00 . A A . 158 LYS HB2 1 1
11 29651 1 1 158 LYS HB3 H -4.890 -12.034 8.619 1.00 . A A . 158 LYS HB3 1 1
11 29652 1 1 158 LYS HD2 H -6.940 -10.698 9.931 1.00 . A A . 158 LYS HD2 1 1
11 29653 1 1 158 LYS HD3 H -7.322 -11.535 11.428 1.00 . A A . 158 LYS HD3 1 1
11 29654 1 1 158 LYS HE2 H -5.093 -11.489 12.226 1.00 . A A . 158 LYS HE2 1 1
11 29655 1 1 158 LYS HE3 H -4.387 -11.240 10.619 1.00 . A A . 158 LYS HE3 1 1
11 29656 1 1 158 LYS HG2 H -7.407 -13.253 9.795 1.00 . A A . 158 LYS HG2 1 1
11 29657 1 1 158 LYS HG3 H -5.868 -13.481 10.627 1.00 . A A . 158 LYS HG3 1 1
11 29658 1 1 158 LYS HZ1 H -5.202 -9.061 10.581 1.00 . A A . 158 LYS HZ1 1 1
11 29659 1 1 158 LYS HZ2 H -5.916 -9.185 12.079 1.00 . A A . 158 LYS HZ2 1 1
11 29660 1 1 158 LYS HZ3 H -4.256 -9.294 11.903 1.00 . A A . 158 LYS HZ3 1 1
11 29661 1 1 158 LYS N N -5.863 -12.823 6.137 1.00 . A A . 158 LYS N 1 1
11 29662 1 1 158 LYS NZ N -5.166 -9.548 11.494 1.00 . A A . 158 LYS NZ 1 1
11 29663 1 1 158 LYS O O -8.381 -11.151 7.654 1.00 . A A . 158 LYS O 1 1
11 29664 1 1 159 GLY C C -8.172 -8.785 6.055 1.00 . A A . 159 GLY C 1 1
11 29665 1 1 159 GLY CA C -6.965 -8.829 6.985 1.00 . A A . 159 GLY CA 1 1
11 29666 1 1 159 GLY H H -5.636 -10.374 6.442 1.00 . A A . 159 GLY H 1 1
11 29667 1 1 159 GLY HA2 H -7.269 -8.528 7.992 1.00 . A A . 159 GLY HA2 1 1
11 29668 1 1 159 GLY HA3 H -6.183 -8.157 6.621 1.00 . A A . 159 GLY HA3 1 1
11 29669 1 1 159 GLY N N -6.435 -10.182 7.046 1.00 . A A . 159 GLY N 1 1
11 29670 1 1 159 GLY O O -9.280 -8.513 6.501 1.00 . A A . 159 GLY O 1 1
11 29671 1 1 160 ILE C C -10.249 -9.966 4.145 1.00 . A A . 160 ILE C 1 1
11 29672 1 1 160 ILE CA C -9.014 -9.132 3.765 1.00 . A A . 160 ILE CA 1 1
11 29673 1 1 160 ILE CB C -8.343 -9.569 2.443 1.00 . A A . 160 ILE CB 1 1
11 29674 1 1 160 ILE CD1 C -8.537 -7.323 1.236 1.00 . A A . 160 ILE CD1 1 1
11 29675 1 1 160 ILE CG1 C -7.588 -8.387 1.798 1.00 . A A . 160 ILE CG1 1 1
11 29676 1 1 160 ILE CG2 C -9.346 -10.172 1.463 1.00 . A A . 160 ILE CG2 1 1
11 29677 1 1 160 ILE H H -7.049 -9.444 4.512 1.00 . A A . 160 ILE H 1 1
11 29678 1 1 160 ILE HA H -9.367 -8.097 3.714 1.00 . A A . 160 ILE HA 1 1
11 29679 1 1 160 ILE HB H -7.604 -10.356 2.641 1.00 . A A . 160 ILE HB 1 1
11 29680 1 1 160 ILE HD11 H -9.220 -7.772 0.519 1.00 . A A . 160 ILE HD11 1 1
11 29681 1 1 160 ILE HD12 H -9.124 -6.838 2.018 1.00 . A A . 160 ILE HD12 1 1
11 29682 1 1 160 ILE HD13 H -7.998 -6.548 0.706 1.00 . A A . 160 ILE HD13 1 1
11 29683 1 1 160 ILE HG12 H -6.906 -7.931 2.523 1.00 . A A . 160 ILE HG12 1 1
11 29684 1 1 160 ILE HG13 H -6.966 -8.765 0.977 1.00 . A A . 160 ILE HG13 1 1
11 29685 1 1 160 ILE HG21 H -9.546 -11.221 1.699 1.00 . A A . 160 ILE HG21 1 1
11 29686 1 1 160 ILE HG22 H -10.298 -9.642 1.504 1.00 . A A . 160 ILE HG22 1 1
11 29687 1 1 160 ILE HG23 H -8.960 -10.113 0.449 1.00 . A A . 160 ILE HG23 1 1
11 29688 1 1 160 ILE N N -7.988 -9.147 4.792 1.00 . A A . 160 ILE N 1 1
11 29689 1 1 160 ILE O O -11.369 -9.453 4.074 1.00 . A A . 160 ILE O 1 1
11 29690 1 1 161 GLN C C -11.793 -11.609 6.318 1.00 . A A . 161 GLN C 1 1
11 29691 1 1 161 GLN CA C -11.165 -12.090 4.997 1.00 . A A . 161 GLN CA 1 1
11 29692 1 1 161 GLN CB C -10.641 -13.528 5.138 1.00 . A A . 161 GLN CB 1 1
11 29693 1 1 161 GLN CD C -11.374 -15.153 3.238 1.00 . A A . 161 GLN CD 1 1
11 29694 1 1 161 GLN CG C -10.299 -14.199 3.785 1.00 . A A . 161 GLN CG 1 1
11 29695 1 1 161 GLN H H -9.114 -11.579 4.633 1.00 . A A . 161 GLN H 1 1
11 29696 1 1 161 GLN HA H -11.950 -12.033 4.232 1.00 . A A . 161 GLN HA 1 1
11 29697 1 1 161 GLN HB2 H -9.747 -13.527 5.774 1.00 . A A . 161 GLN HB2 1 1
11 29698 1 1 161 GLN HB3 H -11.376 -14.132 5.683 1.00 . A A . 161 GLN HB3 1 1
11 29699 1 1 161 GLN HE21 H -10.766 -15.046 1.321 1.00 . A A . 161 GLN HE21 1 1
11 29700 1 1 161 GLN HE22 H -11.966 -16.190 1.675 1.00 . A A . 161 GLN HE22 1 1
11 29701 1 1 161 GLN HG2 H -10.062 -13.455 3.017 1.00 . A A . 161 GLN HG2 1 1
11 29702 1 1 161 GLN HG3 H -9.406 -14.818 3.932 1.00 . A A . 161 GLN HG3 1 1
11 29703 1 1 161 GLN N N -10.070 -11.218 4.574 1.00 . A A . 161 GLN N 1 1
11 29704 1 1 161 GLN NE2 N -11.178 -15.649 2.021 1.00 . A A . 161 GLN NE2 1 1
11 29705 1 1 161 GLN O O -12.929 -11.963 6.632 1.00 . A A . 161 GLN O 1 1
11 29706 1 1 161 GLN OE1 O -12.358 -15.487 3.902 1.00 . A A . 161 GLN OE1 1 1
11 29707 1 1 162 LYS C C -12.382 -8.832 7.868 1.00 . A A . 162 LYS C 1 1
11 29708 1 1 162 LYS CA C -11.621 -10.103 8.270 1.00 . A A . 162 LYS CA 1 1
11 29709 1 1 162 LYS CB C -10.464 -9.869 9.259 1.00 . A A . 162 LYS CB 1 1
11 29710 1 1 162 LYS CD C -9.905 -9.639 11.710 1.00 . A A . 162 LYS CD 1 1
11 29711 1 1 162 LYS CE C -10.487 -9.137 13.029 1.00 . A A . 162 LYS CE 1 1
11 29712 1 1 162 LYS CG C -10.856 -9.208 10.578 1.00 . A A . 162 LYS CG 1 1
11 29713 1 1 162 LYS H H -10.176 -10.485 6.745 1.00 . A A . 162 LYS H 1 1
11 29714 1 1 162 LYS HA H -12.353 -10.775 8.731 1.00 . A A . 162 LYS HA 1 1
11 29715 1 1 162 LYS HB2 H -10.013 -10.846 9.473 1.00 . A A . 162 LYS HB2 1 1
11 29716 1 1 162 LYS HB3 H -9.681 -9.254 8.805 1.00 . A A . 162 LYS HB3 1 1
11 29717 1 1 162 LYS HD2 H -9.803 -10.728 11.745 1.00 . A A . 162 LYS HD2 1 1
11 29718 1 1 162 LYS HD3 H -8.905 -9.220 11.547 1.00 . A A . 162 LYS HD3 1 1
11 29719 1 1 162 LYS HE2 H -10.461 -8.043 13.079 1.00 . A A . 162 LYS HE2 1 1
11 29720 1 1 162 LYS HE3 H -11.525 -9.461 13.151 1.00 . A A . 162 LYS HE3 1 1
11 29721 1 1 162 LYS HG2 H -10.852 -8.117 10.470 1.00 . A A . 162 LYS HG2 1 1
11 29722 1 1 162 LYS HG3 H -11.877 -9.499 10.837 1.00 . A A . 162 LYS HG3 1 1
11 29723 1 1 162 LYS HZ1 H -9.740 -10.656 14.234 1.00 . A A . 162 LYS HZ1 1 1
11 29724 1 1 162 LYS HZ2 H -8.813 -9.280 14.301 1.00 . A A . 162 LYS HZ2 1 1
11 29725 1 1 162 LYS HZ3 H -10.283 -9.354 15.079 1.00 . A A . 162 LYS HZ3 1 1
11 29726 1 1 162 LYS N N -11.083 -10.788 7.099 1.00 . A A . 162 LYS N 1 1
11 29727 1 1 162 LYS NZ N -9.773 -9.626 14.226 1.00 . A A . 162 LYS NZ 1 1
11 29728 1 1 162 LYS O O -13.314 -8.461 8.576 1.00 . A A . 162 LYS O 1 1
11 29729 1 1 163 LEU C C -14.075 -7.478 5.491 1.00 . A A . 163 LEU C 1 1
11 29730 1 1 163 LEU CA C -12.784 -7.051 6.191 1.00 . A A . 163 LEU CA 1 1
11 29731 1 1 163 LEU CB C -11.907 -6.268 5.188 1.00 . A A . 163 LEU CB 1 1
11 29732 1 1 163 LEU CD1 C -10.024 -4.724 4.633 1.00 . A A . 163 LEU CD1 1 1
11 29733 1 1 163 LEU CD2 C -10.943 -4.781 6.995 1.00 . A A . 163 LEU CD2 1 1
11 29734 1 1 163 LEU CG C -10.644 -5.588 5.736 1.00 . A A . 163 LEU CG 1 1
11 29735 1 1 163 LEU H H -11.380 -8.655 6.116 1.00 . A A . 163 LEU H 1 1
11 29736 1 1 163 LEU HA H -13.082 -6.416 7.032 1.00 . A A . 163 LEU HA 1 1
11 29737 1 1 163 LEU HB2 H -11.586 -6.937 4.385 1.00 . A A . 163 LEU HB2 1 1
11 29738 1 1 163 LEU HB3 H -12.539 -5.505 4.714 1.00 . A A . 163 LEU HB3 1 1
11 29739 1 1 163 LEU HD11 H -9.776 -5.329 3.756 1.00 . A A . 163 LEU HD11 1 1
11 29740 1 1 163 LEU HD12 H -10.710 -3.931 4.316 1.00 . A A . 163 LEU HD12 1 1
11 29741 1 1 163 LEU HD13 H -9.108 -4.248 4.980 1.00 . A A . 163 LEU HD13 1 1
11 29742 1 1 163 LEU HD21 H -11.746 -4.065 6.800 1.00 . A A . 163 LEU HD21 1 1
11 29743 1 1 163 LEU HD22 H -11.249 -5.426 7.824 1.00 . A A . 163 LEU HD22 1 1
11 29744 1 1 163 LEU HD23 H -10.052 -4.248 7.333 1.00 . A A . 163 LEU HD23 1 1
11 29745 1 1 163 LEU HG H -9.907 -6.345 6.001 1.00 . A A . 163 LEU HG 1 1
11 29746 1 1 163 LEU N N -12.062 -8.208 6.724 1.00 . A A . 163 LEU N 1 1
11 29747 1 1 163 LEU O O -15.147 -6.950 5.792 1.00 . A A . 163 LEU O 1 1
11 29748 1 1 164 TYR C C -15.537 -10.316 4.331 1.00 . A A . 164 TYR C 1 1
11 29749 1 1 164 TYR CA C -15.108 -8.949 3.780 1.00 . A A . 164 TYR CA 1 1
11 29750 1 1 164 TYR CB C -14.750 -8.981 2.280 1.00 . A A . 164 TYR CB 1 1
11 29751 1 1 164 TYR CD1 C -13.358 -6.894 1.910 1.00 . A A . 164 TYR CD1 1 1
11 29752 1 1 164 TYR CD2 C -15.468 -7.096 0.721 1.00 . A A . 164 TYR CD2 1 1
11 29753 1 1 164 TYR CE1 C -13.130 -5.643 1.313 1.00 . A A . 164 TYR CE1 1 1
11 29754 1 1 164 TYR CE2 C -15.242 -5.854 0.099 1.00 . A A . 164 TYR CE2 1 1
11 29755 1 1 164 TYR CG C -14.530 -7.620 1.634 1.00 . A A . 164 TYR CG 1 1
11 29756 1 1 164 TYR CZ C -14.070 -5.118 0.402 1.00 . A A . 164 TYR CZ 1 1
11 29757 1 1 164 TYR H H -13.091 -8.937 4.470 1.00 . A A . 164 TYR H 1 1
11 29758 1 1 164 TYR HA H -15.968 -8.281 3.919 1.00 . A A . 164 TYR HA 1 1
11 29759 1 1 164 TYR HB2 H -13.847 -9.586 2.123 1.00 . A A . 164 TYR HB2 1 1
11 29760 1 1 164 TYR HB3 H -15.545 -9.500 1.729 1.00 . A A . 164 TYR HB3 1 1
11 29761 1 1 164 TYR HD1 H -12.595 -7.315 2.554 1.00 . A A . 164 TYR HD1 1 1
11 29762 1 1 164 TYR HD2 H -16.364 -7.662 0.472 1.00 . A A . 164 TYR HD2 1 1
11 29763 1 1 164 TYR HE1 H -12.228 -5.082 1.539 1.00 . A A . 164 TYR HE1 1 1
11 29764 1 1 164 TYR HE2 H -15.966 -5.476 -0.616 1.00 . A A . 164 TYR HE2 1 1
11 29765 1 1 164 TYR HH H -14.566 -3.687 -0.778 1.00 . A A . 164 TYR HH 1 1
11 29766 1 1 164 TYR N N -13.985 -8.452 4.577 1.00 . A A . 164 TYR N 1 1
11 29767 1 1 164 TYR O O -15.782 -11.267 3.584 1.00 . A A . 164 TYR O 1 1
11 29768 1 1 164 TYR OH O -13.833 -3.910 -0.181 1.00 . A A . 164 TYR OH 1 1
11 29769 1 1 165 GLY C C -16.235 -11.350 7.810 1.00 . A A . 165 GLY C 1 1
11 29770 1 1 165 GLY CA C -15.992 -11.652 6.342 1.00 . A A . 165 GLY CA 1 1
11 29771 1 1 165 GLY H H -15.473 -9.594 6.212 1.00 . A A . 165 GLY H 1 1
11 29772 1 1 165 GLY HA2 H -16.926 -12.013 5.896 1.00 . A A . 165 GLY HA2 1 1
11 29773 1 1 165 GLY HA3 H -15.244 -12.434 6.202 1.00 . A A . 165 GLY HA3 1 1
11 29774 1 1 165 GLY N N -15.574 -10.440 5.660 1.00 . A A . 165 GLY N 1 1
11 29775 1 1 165 GLY O O -17.296 -10.810 8.134 1.00 . A A . 165 GLY O 1 1
11 29776 1 1 166 LYS C C -14.186 -11.573 10.953 1.00 . A A . 166 LYS C 1 1
11 29777 1 1 166 LYS CA C -15.482 -11.541 10.139 1.00 . A A . 166 LYS CA 1 1
11 29778 1 1 166 LYS CB C -16.463 -12.636 10.624 1.00 . A A . 166 LYS CB 1 1
11 29779 1 1 166 LYS CD C -17.539 -11.898 12.814 1.00 . A A . 166 LYS CD 1 1
11 29780 1 1 166 LYS CE C -18.881 -11.548 13.474 1.00 . A A . 166 LYS CE 1 1
11 29781 1 1 166 LYS CG C -17.720 -12.070 11.301 1.00 . A A . 166 LYS CG 1 1
11 29782 1 1 166 LYS H H -14.373 -11.950 8.296 1.00 . A A . 166 LYS H 1 1
11 29783 1 1 166 LYS HA H -15.920 -10.545 10.284 1.00 . A A . 166 LYS HA 1 1
11 29784 1 1 166 LYS HB2 H -16.803 -13.236 9.769 1.00 . A A . 166 LYS HB2 1 1
11 29785 1 1 166 LYS HB3 H -15.973 -13.348 11.299 1.00 . A A . 166 LYS HB3 1 1
11 29786 1 1 166 LYS HD2 H -17.139 -12.827 13.239 1.00 . A A . 166 LYS HD2 1 1
11 29787 1 1 166 LYS HD3 H -16.806 -11.109 13.018 1.00 . A A . 166 LYS HD3 1 1
11 29788 1 1 166 LYS HE2 H -18.918 -10.489 13.746 1.00 . A A . 166 LYS HE2 1 1
11 29789 1 1 166 LYS HE3 H -19.738 -11.778 12.834 1.00 . A A . 166 LYS HE3 1 1
11 29790 1 1 166 LYS HG2 H -18.040 -11.129 10.839 1.00 . A A . 166 LYS HG2 1 1
11 29791 1 1 166 LYS HG3 H -18.531 -12.791 11.135 1.00 . A A . 166 LYS HG3 1 1
11 29792 1 1 166 LYS HZ1 H -19.151 -13.328 14.544 1.00 . A A . 166 LYS HZ1 1 1
11 29793 1 1 166 LYS HZ2 H -18.388 -12.121 15.439 1.00 . A A . 166 LYS HZ2 1 1
11 29794 1 1 166 LYS HZ3 H -20.005 -12.053 15.128 1.00 . A A . 166 LYS HZ3 1 1
11 29795 1 1 166 LYS N N -15.280 -11.698 8.690 1.00 . A A . 166 LYS N 1 1
11 29796 1 1 166 LYS NZ N -19.092 -12.318 14.722 1.00 . A A . 166 LYS NZ 1 1
11 29797 1 1 166 LYS O O -13.907 -10.617 11.678 1.00 . A A . 166 LYS O 1 1
11 29798 1 1 167 ARG C C -11.602 -14.271 11.048 1.00 . A A . 167 ARG C 1 1
11 29799 1 1 167 ARG CA C -12.105 -12.888 11.480 1.00 . A A . 167 ARG CA 1 1
11 29800 1 1 167 ARG CB C -12.150 -12.789 13.024 1.00 . A A . 167 ARG CB 1 1
11 29801 1 1 167 ARG CD C -12.865 -14.012 15.132 1.00 . A A . 167 ARG CD 1 1
11 29802 1 1 167 ARG CG C -13.258 -13.624 13.700 1.00 . A A . 167 ARG CG 1 1
11 29803 1 1 167 ARG CZ C -13.860 -15.280 17.051 1.00 . A A . 167 ARG CZ 1 1
11 29804 1 1 167 ARG H H -13.698 -13.379 10.179 1.00 . A A . 167 ARG H 1 1
11 29805 1 1 167 ARG HA H -11.427 -12.135 11.073 1.00 . A A . 167 ARG HA 1 1
11 29806 1 1 167 ARG HB2 H -11.171 -13.091 13.418 1.00 . A A . 167 ARG HB2 1 1
11 29807 1 1 167 ARG HB3 H -12.284 -11.744 13.325 1.00 . A A . 167 ARG HB3 1 1
11 29808 1 1 167 ARG HD2 H -11.970 -14.643 15.104 1.00 . A A . 167 ARG HD2 1 1
11 29809 1 1 167 ARG HD3 H -12.663 -13.107 15.715 1.00 . A A . 167 ARG HD3 1 1
11 29810 1 1 167 ARG HE H -14.778 -14.969 15.301 1.00 . A A . 167 ARG HE 1 1
11 29811 1 1 167 ARG HG2 H -14.199 -13.061 13.709 1.00 . A A . 167 ARG HG2 1 1
11 29812 1 1 167 ARG HG3 H -13.449 -14.545 13.138 1.00 . A A . 167 ARG HG3 1 1
11 29813 1 1 167 ARG HH11 H -11.841 -14.962 17.347 1.00 . A A . 167 ARG HH11 1 1
11 29814 1 1 167 ARG HH12 H -12.670 -15.648 18.682 1.00 . A A . 167 ARG HH12 1 1
11 29815 1 1 167 ARG HH21 H -15.820 -15.938 17.093 1.00 . A A . 167 ARG HH21 1 1
11 29816 1 1 167 ARG HH22 H -14.923 -16.221 18.525 1.00 . A A . 167 ARG HH22 1 1
11 29817 1 1 167 ARG N N -13.416 -12.666 10.858 1.00 . A A . 167 ARG N 1 1
11 29818 1 1 167 ARG NE N -13.932 -14.760 15.816 1.00 . A A . 167 ARG NE 1 1
11 29819 1 1 167 ARG NH1 N -12.722 -15.241 17.753 1.00 . A A . 167 ARG NH1 1 1
11 29820 1 1 167 ARG NH2 N -14.952 -15.810 17.595 1.00 . A A . 167 ARG NH2 1 1
11 29821 1 1 167 ARG O O -12.395 -15.091 10.583 1.00 . A A . 167 ARG O 1 1
11 29822 1 1 168 SER C C -8.398 -15.884 11.827 1.00 . A A . 168 SER C 1 1
11 29823 1 1 168 SER CA C -9.737 -15.882 11.090 1.00 . A A . 168 SER CA 1 1
11 29824 1 1 168 SER CB C -9.532 -16.217 9.603 1.00 . A A . 168 SER CB 1 1
11 29825 1 1 168 SER H H -9.630 -13.801 11.334 1.00 . A A . 168 SER H 1 1
11 29826 1 1 168 SER HA H -10.423 -16.597 11.559 1.00 . A A . 168 SER HA 1 1
11 29827 1 1 168 SER HB2 H -10.304 -15.749 8.982 1.00 . A A . 168 SER HB2 1 1
11 29828 1 1 168 SER HB3 H -8.557 -15.879 9.235 1.00 . A A . 168 SER HB3 1 1
11 29829 1 1 168 SER HG H -9.838 -17.775 8.470 1.00 . A A . 168 SER HG 1 1
11 29830 1 1 168 SER N N -10.306 -14.547 11.230 1.00 . A A . 168 SER N 1 1
11 29831 1 1 168 SER O O -7.633 -14.938 11.667 1.00 . A A . 168 SER O 1 1
11 29832 1 1 168 SER OG O -9.626 -17.616 9.411 1.00 . A A . 168 SER OG 1 1
11 29833 1 1 169 ASN C C -6.902 -16.000 14.583 1.00 . A A . 169 ASN C 1 1
11 29834 1 1 169 ASN CA C -6.937 -17.071 13.475 1.00 . A A . 169 ASN CA 1 1
11 29835 1 1 169 ASN CB C -5.630 -17.123 12.647 1.00 . A A . 169 ASN CB 1 1
11 29836 1 1 169 ASN CG C -4.765 -18.316 13.047 1.00 . A A . 169 ASN CG 1 1
11 29837 1 1 169 ASN H H -8.739 -17.742 12.546 1.00 . A A . 169 ASN H 1 1
11 29838 1 1 169 ASN HA H -7.091 -18.031 13.986 1.00 . A A . 169 ASN HA 1 1
11 29839 1 1 169 ASN HB2 H -5.842 -17.198 11.573 1.00 . A A . 169 ASN HB2 1 1
11 29840 1 1 169 ASN HB3 H -5.027 -16.218 12.789 1.00 . A A . 169 ASN HB3 1 1
11 29841 1 1 169 ASN HD21 H -5.148 -19.356 11.288 1.00 . A A . 169 ASN HD21 1 1
11 29842 1 1 169 ASN HD22 H -4.133 -20.139 12.436 1.00 . A A . 169 ASN HD22 1 1
11 29843 1 1 169 ASN N N -8.108 -16.946 12.593 1.00 . A A . 169 ASN N 1 1
11 29844 1 1 169 ASN ND2 N -4.667 -19.315 12.179 1.00 . A A . 169 ASN ND2 1 1
11 29845 1 1 169 ASN O O -7.579 -14.977 14.501 1.00 . A A . 169 ASN O 1 1
11 29846 1 1 169 ASN OD1 O -4.233 -18.387 14.156 1.00 . A A . 169 ASN OD1 1 1
11 29847 1 1 170 SER C C -4.614 -15.644 17.478 1.00 . A A . 170 SER C 1 1
11 29848 1 1 170 SER CA C -5.875 -15.250 16.696 1.00 . A A . 170 SER CA 1 1
11 29849 1 1 170 SER CB C -7.133 -15.013 17.576 1.00 . A A . 170 SER CB 1 1
11 29850 1 1 170 SER H H -5.595 -17.112 15.679 1.00 . A A . 170 SER H 1 1
11 29851 1 1 170 SER HA H -5.659 -14.290 16.207 1.00 . A A . 170 SER HA 1 1
11 29852 1 1 170 SER HB2 H -6.866 -14.385 18.433 1.00 . A A . 170 SER HB2 1 1
11 29853 1 1 170 SER HB3 H -7.885 -14.461 17.003 1.00 . A A . 170 SER HB3 1 1
11 29854 1 1 170 SER HG H -7.115 -16.673 18.591 1.00 . A A . 170 SER HG 1 1
11 29855 1 1 170 SER N N -6.102 -16.228 15.629 1.00 . A A . 170 SER N 1 1
11 29856 1 1 170 SER O O -4.658 -16.419 18.434 1.00 . A A . 170 SER O 1 1
11 29857 1 1 170 SER OG O -7.781 -16.171 18.079 1.00 . A A . 170 SER OG 1 1
11 29858 1 1 171 ARG C C -1.268 -14.161 17.425 1.00 . A A . 171 ARG C 1 1
11 29859 1 1 171 ARG CA C -2.174 -15.355 17.712 1.00 . A A . 171 ARG CA 1 1
11 29860 1 1 171 ARG CB C -1.511 -16.656 17.211 1.00 . A A . 171 ARG CB 1 1
11 29861 1 1 171 ARG CD C -1.886 -18.407 19.017 1.00 . A A . 171 ARG CD 1 1
11 29862 1 1 171 ARG CG C -0.868 -17.475 18.342 1.00 . A A . 171 ARG CG 1 1
11 29863 1 1 171 ARG CZ C -1.765 -20.436 20.500 1.00 . A A . 171 ARG CZ 1 1
11 29864 1 1 171 ARG H H -3.424 -14.539 16.222 1.00 . A A . 171 ARG H 1 1
11 29865 1 1 171 ARG HA H -2.371 -15.398 18.790 1.00 . A A . 171 ARG HA 1 1
11 29866 1 1 171 ARG HB2 H -2.230 -17.285 16.672 1.00 . A A . 171 ARG HB2 1 1
11 29867 1 1 171 ARG HB3 H -0.726 -16.409 16.484 1.00 . A A . 171 ARG HB3 1 1
11 29868 1 1 171 ARG HD2 H -2.631 -17.823 19.565 1.00 . A A . 171 ARG HD2 1 1
11 29869 1 1 171 ARG HD3 H -2.377 -19.016 18.251 1.00 . A A . 171 ARG HD3 1 1
11 29870 1 1 171 ARG HE H -0.287 -19.098 20.264 1.00 . A A . 171 ARG HE 1 1
11 29871 1 1 171 ARG HG2 H -0.074 -18.098 17.911 1.00 . A A . 171 ARG HG2 1 1
11 29872 1 1 171 ARG HG3 H -0.385 -16.831 19.085 1.00 . A A . 171 ARG HG3 1 1
11 29873 1 1 171 ARG HH11 H -3.580 -20.279 19.545 1.00 . A A . 171 ARG HH11 1 1
11 29874 1 1 171 ARG HH12 H -3.408 -21.670 20.545 1.00 . A A . 171 ARG HH12 1 1
11 29875 1 1 171 ARG HH21 H -0.121 -20.896 21.657 1.00 . A A . 171 ARG HH21 1 1
11 29876 1 1 171 ARG HH22 H -1.430 -22.007 21.769 1.00 . A A . 171 ARG HH22 1 1
11 29877 1 1 171 ARG N N -3.452 -15.142 17.038 1.00 . A A . 171 ARG N 1 1
11 29878 1 1 171 ARG NE N -1.233 -19.316 19.978 1.00 . A A . 171 ARG NE 1 1
11 29879 1 1 171 ARG NH1 N -2.997 -20.827 20.163 1.00 . A A . 171 ARG NH1 1 1
11 29880 1 1 171 ARG NH2 N -1.050 -21.160 21.360 1.00 . A A . 171 ARG NH2 1 1
11 29881 1 1 171 ARG O O -1.458 -13.470 16.422 1.00 . A A . 171 ARG O 1 1
11 29882 1 1 172 LYS C C 1.957 -13.375 18.945 1.00 . A A . 172 LYS C 1 1
11 29883 1 1 172 LYS CA C 0.762 -12.938 18.100 1.00 . A A . 172 LYS CA 1 1
11 29884 1 1 172 LYS CB C 0.216 -11.554 18.522 1.00 . A A . 172 LYS CB 1 1
11 29885 1 1 172 LYS CD C 1.988 -9.880 17.699 1.00 . A A . 172 LYS CD 1 1
11 29886 1 1 172 LYS CE C 2.848 -10.106 16.450 1.00 . A A . 172 LYS CE 1 1
11 29887 1 1 172 LYS CG C 0.564 -10.438 17.521 1.00 . A A . 172 LYS CG 1 1
11 29888 1 1 172 LYS H H -0.265 -14.396 19.197 1.00 . A A . 172 LYS H 1 1
11 29889 1 1 172 LYS HA H 1.035 -12.946 17.038 1.00 . A A . 172 LYS HA 1 1
11 29890 1 1 172 LYS HB2 H -0.880 -11.591 18.580 1.00 . A A . 172 LYS HB2 1 1
11 29891 1 1 172 LYS HB3 H 0.560 -11.281 19.527 1.00 . A A . 172 LYS HB3 1 1
11 29892 1 1 172 LYS HD2 H 1.937 -8.802 17.896 1.00 . A A . 172 LYS HD2 1 1
11 29893 1 1 172 LYS HD3 H 2.451 -10.327 18.580 1.00 . A A . 172 LYS HD3 1 1
11 29894 1 1 172 LYS HE2 H 2.667 -11.089 16.008 1.00 . A A . 172 LYS HE2 1 1
11 29895 1 1 172 LYS HE3 H 2.592 -9.330 15.734 1.00 . A A . 172 LYS HE3 1 1
11 29896 1 1 172 LYS HG2 H 0.373 -10.765 16.492 1.00 . A A . 172 LYS HG2 1 1
11 29897 1 1 172 LYS HG3 H -0.133 -9.610 17.707 1.00 . A A . 172 LYS HG3 1 1
11 29898 1 1 172 LYS HZ1 H 4.738 -9.156 16.427 1.00 . A A . 172 LYS HZ1 1 1
11 29899 1 1 172 LYS HZ2 H 4.531 -10.140 17.745 1.00 . A A . 172 LYS HZ2 1 1
11 29900 1 1 172 LYS HZ3 H 4.882 -10.784 16.292 1.00 . A A . 172 LYS HZ3 1 1
11 29901 1 1 172 LYS N N -0.268 -13.945 18.285 1.00 . A A . 172 LYS N 1 1
11 29902 1 1 172 LYS NZ N 4.304 -10.046 16.721 1.00 . A A . 172 LYS NZ 1 1
11 29903 1 1 172 LYS O O 1.770 -13.858 20.062 1.00 . A A . 172 LYS O 1 1
11 29904 1 1 173 LYS CA C 4.434 -13.422 19.061 1.00 . A A . 173 LYS CA 1 1
11 29905 1 1 173 LYS CB C 5.208 -14.551 18.348 1.00 . A A . 173 LYS CB 1 1
11 29906 1 1 173 LYS CD C 6.318 -16.192 19.971 1.00 . A A . 173 LYS CD 1 1
11 29907 1 1 173 LYS CE C 6.966 -16.044 21.357 1.00 . A A . 173 LYS CE 1 1
11 29908 1 1 173 LYS CG C 6.498 -14.939 19.093 1.00 . A A . 173 LYS CG 1 1
11 29909 1 1 173 LYS H H 3.217 -12.824 17.463 1.00 . A A . 173 LYS H 1 1
11 29910 1 1 173 LYS HA H 4.264 -13.685 20.111 1.00 . A A . 173 LYS HA 1 1
11 29911 1 1 173 LYS HB2 H 4.562 -15.427 18.207 1.00 . A A . 173 LYS HB2 1 1
11 29912 1 1 173 LYS HB3 H 5.477 -14.219 17.336 1.00 . A A . 173 LYS HB3 1 1
11 29913 1 1 173 LYS HD2 H 5.249 -16.380 20.133 1.00 . A A . 173 LYS HD2 1 1
11 29914 1 1 173 LYS HD3 H 6.708 -17.067 19.437 1.00 . A A . 173 LYS HD3 1 1
11 29915 1 1 173 LYS HE2 H 7.481 -15.089 21.493 1.00 . A A . 173 LYS HE2 1 1
11 29916 1 1 173 LYS HE3 H 6.213 -16.147 22.144 1.00 . A A . 173 LYS HE3 1 1
11 29917 1 1 173 LYS HG2 H 7.274 -15.165 18.351 1.00 . A A . 173 LYS HG2 1 1
11 29918 1 1 173 LYS HG3 H 6.876 -14.096 19.679 1.00 . A A . 173 LYS HG3 1 1
11 29919 1 1 173 LYS HZ1 H 7.575 -18.039 21.561 1.00 . A A . 173 LYS HZ1 1 1
11 29920 1 1 173 LYS HZ2 H 8.745 -17.033 20.939 1.00 . A A . 173 LYS HZ2 1 1
11 29921 1 1 173 LYS HZ3 H 8.385 -16.979 22.550 1.00 . A A . 173 LYS HZ3 1 1
11 29922 1 1 173 LYS N N 3.160 -13.209 18.393 1.00 . A A . 173 LYS N 1 1
11 29923 1 1 173 LYS NZ N 7.971 -17.093 21.615 1.00 . A A . 173 LYS NZ 1 1
11 29924 2 2 1 CA CA CA 12.930 7.790 4.722 1.00 . B A . 174 CA CA 1 1
11 29925 3 2 1 CA CA CA -7.664 10.917 -0.323 1.00 . C A . 175 CA CA 1 1
11 29926 4 3 1 ZN ZN ZN 2.865 12.222 3.785 1.00 . D A . 176 ZN ZN 1 1
11 29927 5 3 1 ZN ZN ZN 2.591 -0.385 7.138 1.00 . E A . 177 ZN ZN 1 1
11 29928 6 4 1 MDW C10 C 7.971 1.091 9.250 1.00 . F A . 178 MDW C10 1 1
11 29929 6 4 1 MDW C11 C 7.635 0.293 7.985 1.00 . F A . 178 MDW C11 1 1
11 29930 6 4 1 MDW C13 C 2.813 5.049 9.724 1.00 . F A . 178 MDW C13 1 1
11 29931 6 4 1 MDW C14 C 4.897 1.366 6.810 1.00 . F A . 178 MDW C14 1 1
11 29932 6 4 1 MDW C19 C 8.687 0.873 4.575 1.00 . F A . 178 MDW C19 1 1
11 29933 6 4 1 MDW C2 C 5.954 3.767 11.024 1.00 . F A . 178 MDW C2 1 1
11 29934 6 4 1 MDW C20 C 7.726 1.179 3.607 1.00 . F A . 178 MDW C20 1 1
11 29935 6 4 1 MDW C21 C 7.807 0.576 2.353 1.00 . F A . 178 MDW C21 1 1
11 29936 6 4 1 MDW C22 C 8.849 -0.316 2.071 1.00 . F A . 178 MDW C22 1 1
11 29937 6 4 1 MDW C23 C 9.791 -0.629 3.054 1.00 . F A . 178 MDW C23 1 1
11 29938 6 4 1 MDW C24 C 9.694 -0.058 4.318 1.00 . F A . 178 MDW C24 1 1
11 29939 6 4 1 MDW C26 C 9.112 -2.302 0.672 1.00 . F A . 178 MDW C26 1 1
11 29940 6 4 1 MDW C3 C 6.911 2.787 10.766 1.00 . F A . 178 MDW C3 1 1
11 29941 6 4 1 MDW C4 C 7.004 2.228 9.491 1.00 . F A . 178 MDW C4 1 1
11 29942 6 4 1 MDW C5 C 6.187 2.702 8.454 1.00 . F A . 178 MDW C5 1 1
11 29943 6 4 1 MDW C6 C 5.269 3.722 8.712 1.00 . F A . 178 MDW C6 1 1
11 29944 6 4 1 MDW C7 C 5.119 4.238 10.005 1.00 . F A . 178 MDW C7 1 1
11 29945 6 4 1 MDW C8 C 6.205 2.081 7.064 1.00 . F A . 178 MDW C8 1 1
11 29946 6 4 1 MDW H27 H 4.944 4.658 12.343 1.00 . F A . 178 MDW H27 1 1
11 29947 6 4 1 MDW H28 H 7.549 2.431 11.562 1.00 . F A . 178 MDW H28 1 1
11 29948 6 4 1 MDW H29 H 4.653 4.087 7.906 1.00 . F A . 178 MDW H29 1 1
11 29949 6 4 1 MDW H30 H 6.212 2.878 6.330 1.00 . F A . 178 MDW H30 1 1
11 29950 6 4 1 MDW H31 H 7.951 0.414 10.103 1.00 . F A . 178 MDW H31 1 1
11 29951 6 4 1 MDW H32 H 8.974 1.505 9.183 1.00 . F A . 178 MDW H32 1 1
11 29952 6 4 1 MDW H33 H 6.752 -0.306 8.183 1.00 . F A . 178 MDW H33 1 1
11 29953 6 4 1 MDW H34 H 8.453 -0.364 7.721 1.00 . F A . 178 MDW H34 1 1
11 29954 6 4 1 MDW H35 H 2.849 4.953 8.640 1.00 . F A . 178 MDW H35 1 1
11 29955 6 4 1 MDW H36 H 2.228 5.932 9.966 1.00 . F A . 178 MDW H36 1 1
11 29956 6 4 1 MDW H37 H 2.334 4.167 10.149 1.00 . F A . 178 MDW H37 1 1
11 29957 6 4 1 MDW H38 H 4.218 2.858 5.482 1.00 . F A . 178 MDW H38 1 1
11 29958 6 4 1 MDW H39 H 3.087 1.119 4.715 1.00 . F A . 178 MDW H39 1 1
11 29959 6 4 1 MDW H42 H 7.066 0.812 1.602 1.00 . F A . 178 MDW H42 1 1
11 29960 6 4 1 MDW H43 H 10.613 -1.293 2.833 1.00 . F A . 178 MDW H43 1 1
11 29961 6 4 1 MDW H44 H 10.433 -0.296 5.067 1.00 . F A . 178 MDW H44 1 1
11 29962 6 4 1 MDW H45 H 9.100 -2.549 -0.388 1.00 . F A . 178 MDW H45 1 1
11 29963 6 4 1 MDW H46 H 8.287 -2.803 1.178 1.00 . F A . 178 MDW H46 1 1
11 29964 6 4 1 MDW H47 H 10.062 -2.617 1.104 1.00 . F A . 178 MDW H47 1 1
11 29965 6 4 1 MDW H48 H 6.938 1.892 3.815 1.00 . F A . 178 MDW H48 1 1
11 29966 6 4 1 MDW N16 N 4.037 1.990 5.969 1.00 . F A . 178 MDW N16 1 1
11 29967 6 4 1 MDW N9 N 7.367 1.176 6.838 1.00 . F A . 178 MDW N9 1 1
11 29968 6 4 1 MDW O1 O 5.799 4.217 12.299 1.00 . F A . 178 MDW O1 1 1
11 29969 6 4 1 MDW O12 O 4.146 5.187 10.279 1.00 . F A . 178 MDW O12 1 1
11 29970 6 4 1 MDW O15 O 4.602 0.278 7.369 1.00 . F A . 178 MDW O15 1 1
11 29971 6 4 1 MDW O17 O 2.851 1.348 5.637 1.00 . F A . 178 MDW O17 1 1
11 29972 6 4 1 MDW O25 O 8.949 -0.878 0.818 1.00 . F A . 178 MDW O25 1 1
11 29973 6 4 1 MDW O40 O 8.415 3.187 5.713 1.00 . F A . 178 MDW O40 1 1
11 29974 6 4 1 MDW O41 O 9.959 1.498 6.853 1.00 . F A . 178 MDW O41 1 1
11 29975 6 4 1 MDW S18 S 8.714 1.785 6.077 1.00 . F A . 178 MDW S18 1 1
12 29976 1 1 1 TYR C C -9.276 -4.297 11.650 1.00 . A A . 1 TYR C 1 1
12 29977 1 1 1 TYR CA C -10.359 -4.237 10.552 1.00 . A A . 1 TYR CA 1 1
12 29978 1 1 1 TYR CB C -11.148 -5.563 10.390 1.00 . A A . 1 TYR CB 1 1
12 29979 1 1 1 TYR CD1 C -12.892 -5.762 12.225 1.00 . A A . 1 TYR CD1 1 1
12 29980 1 1 1 TYR CD2 C -13.642 -5.386 9.941 1.00 . A A . 1 TYR CD2 1 1
12 29981 1 1 1 TYR CE1 C -14.231 -5.873 12.646 1.00 . A A . 1 TYR CE1 1 1
12 29982 1 1 1 TYR CE2 C -14.982 -5.505 10.351 1.00 . A A . 1 TYR CE2 1 1
12 29983 1 1 1 TYR CG C -12.590 -5.539 10.868 1.00 . A A . 1 TYR CG 1 1
12 29984 1 1 1 TYR CZ C -15.285 -5.768 11.706 1.00 . A A . 1 TYR CZ 1 1
12 29985 1 1 1 TYR HA H -11.035 -3.417 10.824 1.00 . A A . 1 TYR HA 1 1
12 29986 1 1 1 TYR HB2 H -11.167 -5.869 9.341 1.00 . A A . 1 TYR HB2 1 1
12 29987 1 1 1 TYR HB3 H -10.640 -6.394 10.895 1.00 . A A . 1 TYR HB3 1 1
12 29988 1 1 1 TYR HD1 H -12.104 -5.884 12.964 1.00 . A A . 1 TYR HD1 1 1
12 29989 1 1 1 TYR HD2 H -13.456 -5.204 8.889 1.00 . A A . 1 TYR HD2 1 1
12 29990 1 1 1 TYR HE1 H -14.455 -6.069 13.691 1.00 . A A . 1 TYR HE1 1 1
12 29991 1 1 1 TYR HE2 H -15.796 -5.435 9.634 1.00 . A A . 1 TYR HE2 1 1
12 29992 1 1 1 TYR HH H -16.661 -5.980 13.052 1.00 . A A . 1 TYR HH 1 1
12 29993 1 1 1 TYR O O -9.296 -5.199 12.483 1.00 . A A . 1 TYR O 1 1
12 29994 1 1 1 TYR OH O -16.587 -5.948 12.084 1.00 . A A . 1 TYR OH 1 1
12 29995 1 1 2 SER C C -7.737 -3.069 14.054 1.00 . A A . 2 SER C 1 1
12 29996 1 1 2 SER CA C -7.229 -3.395 12.650 1.00 . A A . 2 SER CA 1 1
12 29997 1 1 2 SER CB C -6.092 -2.451 12.242 1.00 . A A . 2 SER CB 1 1
12 29998 1 1 2 SER H H -8.605 -2.429 11.394 1.00 . A A . 2 SER H 1 1
12 29999 1 1 2 SER HA H -6.858 -4.429 12.670 1.00 . A A . 2 SER HA 1 1
12 30000 1 1 2 SER HB2 H -6.473 -1.511 11.831 1.00 . A A . 2 SER HB2 1 1
12 30001 1 1 2 SER HB3 H -5.447 -2.209 13.094 1.00 . A A . 2 SER HB3 1 1
12 30002 1 1 2 SER HG H -4.890 -3.893 11.652 1.00 . A A . 2 SER HG 1 1
12 30003 1 1 2 SER N N -8.308 -3.360 11.664 1.00 . A A . 2 SER N 1 1
12 30004 1 1 2 SER O O -7.472 -3.853 14.956 1.00 . A A . 2 SER O 1 1
12 30005 1 1 2 SER OG O -5.285 -3.081 11.256 1.00 . A A . 2 SER OG 1 1
12 30006 1 1 3 LEU C C -10.306 -0.806 15.369 1.00 . A A . 3 LEU C 1 1
12 30007 1 1 3 LEU CA C -8.948 -1.496 15.538 1.00 . A A . 3 LEU CA 1 1
12 30008 1 1 3 LEU CB C -7.937 -0.517 16.191 1.00 . A A . 3 LEU CB 1 1
12 30009 1 1 3 LEU CD1 C -6.246 -2.162 17.232 1.00 . A A . 3 LEU CD1 1 1
12 30010 1 1 3 LEU CD2 C -6.503 0.140 18.139 1.00 . A A . 3 LEU CD2 1 1
12 30011 1 1 3 LEU CG C -7.246 -1.026 17.475 1.00 . A A . 3 LEU CG 1 1
12 30012 1 1 3 LEU H H -8.846 -1.454 13.441 1.00 . A A . 3 LEU H 1 1
12 30013 1 1 3 LEU HA H -9.098 -2.371 16.181 1.00 . A A . 3 LEU HA 1 1
12 30014 1 1 3 LEU HB2 H -7.169 -0.223 15.463 1.00 . A A . 3 LEU HB2 1 1
12 30015 1 1 3 LEU HB3 H -8.457 0.410 16.466 1.00 . A A . 3 LEU HB3 1 1
12 30016 1 1 3 LEU HD11 H -6.773 -3.105 17.080 1.00 . A A . 3 LEU HD11 1 1
12 30017 1 1 3 LEU HD12 H -5.612 -1.961 16.363 1.00 . A A . 3 LEU HD12 1 1
12 30018 1 1 3 LEU HD13 H -5.600 -2.309 18.104 1.00 . A A . 3 LEU HD13 1 1
12 30019 1 1 3 LEU HD21 H -5.716 0.533 17.486 1.00 . A A . 3 LEU HD21 1 1
12 30020 1 1 3 LEU HD22 H -7.191 0.960 18.374 1.00 . A A . 3 LEU HD22 1 1
12 30021 1 1 3 LEU HD23 H -6.038 -0.177 19.079 1.00 . A A . 3 LEU HD23 1 1
12 30022 1 1 3 LEU HG H -8.011 -1.377 18.179 1.00 . A A . 3 LEU HG 1 1
12 30023 1 1 3 LEU N N -8.464 -1.954 14.233 1.00 . A A . 3 LEU N 1 1
12 30024 1 1 3 LEU O O -11.294 -1.273 15.927 1.00 . A A . 3 LEU O 1 1
12 30025 1 1 4 PHE C C -12.543 0.195 13.499 1.00 . A A . 4 PHE C 1 1
12 30026 1 1 4 PHE CA C -11.596 1.037 14.370 1.00 . A A . 4 PHE CA 1 1
12 30027 1 1 4 PHE CB C -11.285 2.383 13.697 1.00 . A A . 4 PHE CB 1 1
12 30028 1 1 4 PHE CD1 C -11.611 4.164 15.467 1.00 . A A . 4 PHE CD1 1 1
12 30029 1 1 4 PHE CD2 C -9.348 3.698 14.699 1.00 . A A . 4 PHE CD2 1 1
12 30030 1 1 4 PHE CE1 C -11.114 5.142 16.347 1.00 . A A . 4 PHE CE1 1 1
12 30031 1 1 4 PHE CE2 C -8.850 4.675 15.580 1.00 . A A . 4 PHE CE2 1 1
12 30032 1 1 4 PHE CG C -10.730 3.438 14.641 1.00 . A A . 4 PHE CG 1 1
12 30033 1 1 4 PHE CZ C -9.734 5.399 16.402 1.00 . A A . 4 PHE CZ 1 1
12 30034 1 1 4 PHE H H -9.527 0.864 14.595 1.00 . A A . 4 PHE H 1 1
12 30035 1 1 4 PHE HA H -12.039 1.218 15.353 1.00 . A A . 4 PHE HA 1 1
12 30036 1 1 4 PHE HB2 H -10.592 2.244 12.856 1.00 . A A . 4 PHE HB2 1 1
12 30037 1 1 4 PHE HB3 H -12.200 2.789 13.252 1.00 . A A . 4 PHE HB3 1 1
12 30038 1 1 4 PHE HD1 H -12.686 4.000 15.421 1.00 . A A . 4 PHE HD1 1 1
12 30039 1 1 4 PHE HD2 H -8.653 3.183 14.044 1.00 . A A . 4 PHE HD2 1 1
12 30040 1 1 4 PHE HE1 H -11.797 5.716 16.970 1.00 . A A . 4 PHE HE1 1 1
12 30041 1 1 4 PHE HE2 H -7.788 4.903 15.612 1.00 . A A . 4 PHE HE2 1 1
12 30042 1 1 4 PHE HZ H -9.354 6.171 17.068 1.00 . A A . 4 PHE HZ 1 1
12 30043 1 1 4 PHE N N -10.362 0.294 14.605 1.00 . A A . 4 PHE N 1 1
12 30044 1 1 4 PHE O O -12.153 -0.151 12.380 1.00 . A A . 4 PHE O 1 1
12 30045 1 1 5 PRO C C -15.448 -0.011 12.135 1.00 . A A . 5 PRO C 1 1
12 30046 1 1 5 PRO CA C -14.734 -0.890 13.174 1.00 . A A . 5 PRO CA 1 1
12 30047 1 1 5 PRO CB C -15.723 -1.469 14.190 1.00 . A A . 5 PRO CB 1 1
12 30048 1 1 5 PRO CD C -14.280 0.127 15.305 1.00 . A A . 5 PRO CD 1 1
12 30049 1 1 5 PRO CG C -15.667 -0.511 15.383 1.00 . A A . 5 PRO CG 1 1
12 30050 1 1 5 PRO HA H -14.213 -1.684 12.626 1.00 . A A . 5 PRO HA 1 1
12 30051 1 1 5 PRO HB2 H -16.739 -1.587 13.801 1.00 . A A . 5 PRO HB2 1 1
12 30052 1 1 5 PRO HB3 H -15.369 -2.455 14.515 1.00 . A A . 5 PRO HB3 1 1
12 30053 1 1 5 PRO HD2 H -14.319 1.206 15.486 1.00 . A A . 5 PRO HD2 1 1
12 30054 1 1 5 PRO HD3 H -13.612 -0.328 16.040 1.00 . A A . 5 PRO HD3 1 1
12 30055 1 1 5 PRO HG2 H -16.432 0.265 15.262 1.00 . A A . 5 PRO HG2 1 1
12 30056 1 1 5 PRO HG3 H -15.849 -1.011 16.339 1.00 . A A . 5 PRO HG3 1 1
12 30057 1 1 5 PRO N N -13.764 -0.138 13.968 1.00 . A A . 5 PRO N 1 1
12 30058 1 1 5 PRO O O -15.868 -0.520 11.098 1.00 . A A . 5 PRO O 1 1
12 30059 1 1 6 ASN C C -14.895 3.245 11.204 1.00 . A A . 6 ASN C 1 1
12 30060 1 1 6 ASN CA C -16.066 2.311 11.487 1.00 . A A . 6 ASN CA 1 1
12 30061 1 1 6 ASN CB C -17.260 3.060 12.130 1.00 . A A . 6 ASN CB 1 1
12 30062 1 1 6 ASN CG C -18.621 2.591 11.610 1.00 . A A . 6 ASN CG 1 1
12 30063 1 1 6 ASN H H -15.008 1.655 13.183 1.00 . A A . 6 ASN H 1 1
12 30064 1 1 6 ASN HA H -16.364 1.824 10.552 1.00 . A A . 6 ASN HA 1 1
12 30065 1 1 6 ASN HB2 H -17.261 2.945 13.220 1.00 . A A . 6 ASN HB2 1 1
12 30066 1 1 6 ASN HB3 H -17.190 4.132 11.906 1.00 . A A . 6 ASN HB3 1 1
12 30067 1 1 6 ASN HD21 H -19.678 4.149 12.464 1.00 . A A . 6 ASN HD21 1 1
12 30068 1 1 6 ASN HD22 H -20.592 2.998 11.550 1.00 . A A . 6 ASN HD22 1 1
12 30069 1 1 6 ASN N N -15.537 1.300 12.394 1.00 . A A . 6 ASN N 1 1
12 30070 1 1 6 ASN ND2 N -19.689 3.340 11.857 1.00 . A A . 6 ASN ND2 1 1
12 30071 1 1 6 ASN O O -14.271 3.708 12.158 1.00 . A A . 6 ASN O 1 1
12 30072 1 1 6 ASN OD1 O -18.741 1.549 10.984 1.00 . A A . 6 ASN OD1 1 1
12 30073 1 1 7 SER C C -12.968 3.265 8.053 1.00 . A A . 7 SER C 1 1
12 30074 1 1 7 SER CA C -13.481 4.104 9.240 1.00 . A A . 7 SER CA 1 1
12 30075 1 1 7 SER CB C -12.326 4.532 10.160 1.00 . A A . 7 SER CB 1 1
12 30076 1 1 7 SER H H -15.276 3.067 9.242 1.00 . A A . 7 SER H 1 1
12 30077 1 1 7 SER HA H -13.931 5.007 8.806 1.00 . A A . 7 SER HA 1 1
12 30078 1 1 7 SER HB2 H -12.075 3.787 10.920 1.00 . A A . 7 SER HB2 1 1
12 30079 1 1 7 SER HB3 H -11.420 4.701 9.568 1.00 . A A . 7 SER HB3 1 1
12 30080 1 1 7 SER HG H -13.304 5.560 11.471 1.00 . A A . 7 SER HG 1 1
12 30081 1 1 7 SER N N -14.608 3.443 9.910 1.00 . A A . 7 SER N 1 1
12 30082 1 1 7 SER O O -12.941 3.799 6.946 1.00 . A A . 7 SER O 1 1
12 30083 1 1 7 SER OG O -12.634 5.763 10.787 1.00 . A A . 7 SER OG 1 1
12 30084 1 1 8 PRO C C -13.179 0.744 6.165 1.00 . A A . 8 PRO C 1 1
12 30085 1 1 8 PRO CA C -12.041 1.205 7.082 1.00 . A A . 8 PRO CA 1 1
12 30086 1 1 8 PRO CB C -11.301 0.033 7.720 1.00 . A A . 8 PRO CB 1 1
12 30087 1 1 8 PRO CD C -12.588 1.167 9.413 1.00 . A A . 8 PRO CD 1 1
12 30088 1 1 8 PRO CG C -12.028 -0.208 9.037 1.00 . A A . 8 PRO CG 1 1
12 30089 1 1 8 PRO HA H -11.359 1.820 6.491 1.00 . A A . 8 PRO HA 1 1
12 30090 1 1 8 PRO HB2 H -11.274 -0.866 7.099 1.00 . A A . 8 PRO HB2 1 1
12 30091 1 1 8 PRO HB3 H -10.276 0.344 7.950 1.00 . A A . 8 PRO HB3 1 1
12 30092 1 1 8 PRO HD2 H -13.609 1.078 9.788 1.00 . A A . 8 PRO HD2 1 1
12 30093 1 1 8 PRO HD3 H -11.964 1.646 10.172 1.00 . A A . 8 PRO HD3 1 1
12 30094 1 1 8 PRO HG2 H -12.856 -0.909 8.877 1.00 . A A . 8 PRO HG2 1 1
12 30095 1 1 8 PRO HG3 H -11.378 -0.629 9.809 1.00 . A A . 8 PRO HG3 1 1
12 30096 1 1 8 PRO N N -12.557 1.985 8.205 1.00 . A A . 8 PRO N 1 1
12 30097 1 1 8 PRO O O -14.330 0.710 6.601 1.00 . A A . 8 PRO O 1 1
12 30098 1 1 9 LYS C C -14.591 1.263 3.476 1.00 . A A . 9 LYS C 1 1
12 30099 1 1 9 LYS CA C -13.798 0.011 3.863 1.00 . A A . 9 LYS CA 1 1
12 30100 1 1 9 LYS CB C -14.696 -1.194 4.231 1.00 . A A . 9 LYS CB 1 1
12 30101 1 1 9 LYS CD C -14.428 -3.738 4.573 1.00 . A A . 9 LYS CD 1 1
12 30102 1 1 9 LYS CE C -15.907 -4.034 4.839 1.00 . A A . 9 LYS CE 1 1
12 30103 1 1 9 LYS CG C -14.141 -2.513 3.690 1.00 . A A . 9 LYS CG 1 1
12 30104 1 1 9 LYS H H -11.958 0.675 4.574 1.00 . A A . 9 LYS H 1 1
12 30105 1 1 9 LYS HA H -13.188 -0.263 2.991 1.00 . A A . 9 LYS HA 1 1
12 30106 1 1 9 LYS HB2 H -14.789 -1.263 5.316 1.00 . A A . 9 LYS HB2 1 1
12 30107 1 1 9 LYS HB3 H -15.708 -1.057 3.832 1.00 . A A . 9 LYS HB3 1 1
12 30108 1 1 9 LYS HD2 H -13.992 -4.617 4.105 1.00 . A A . 9 LYS HD2 1 1
12 30109 1 1 9 LYS HD3 H -13.906 -3.619 5.528 1.00 . A A . 9 LYS HD3 1 1
12 30110 1 1 9 LYS HE2 H -16.541 -3.682 4.019 1.00 . A A . 9 LYS HE2 1 1
12 30111 1 1 9 LYS HE3 H -16.095 -5.099 4.972 1.00 . A A . 9 LYS HE3 1 1
12 30112 1 1 9 LYS HG2 H -14.566 -2.663 2.694 1.00 . A A . 9 LYS HG2 1 1
12 30113 1 1 9 LYS HG3 H -13.052 -2.444 3.581 1.00 . A A . 9 LYS HG3 1 1
12 30114 1 1 9 LYS HZ1 H -15.885 -3.692 6.904 1.00 . A A . 9 LYS HZ1 1 1
12 30115 1 1 9 LYS HZ2 H -16.354 -2.343 6.044 1.00 . A A . 9 LYS HZ2 1 1
12 30116 1 1 9 LYS HZ3 H -17.379 -3.608 6.238 1.00 . A A . 9 LYS HZ3 1 1
12 30117 1 1 9 LYS N N -12.841 0.322 4.930 1.00 . A A . 9 LYS N 1 1
12 30118 1 1 9 LYS NZ N -16.390 -3.372 6.070 1.00 . A A . 9 LYS NZ 1 1
12 30119 1 1 9 LYS O O -15.597 1.599 4.097 1.00 . A A . 9 LYS O 1 1
12 30120 1 1 10 TRP C C -16.283 2.741 1.561 1.00 . A A . 10 TRP C 1 1
12 30121 1 1 10 TRP CA C -14.796 3.066 1.792 1.00 . A A . 10 TRP CA 1 1
12 30122 1 1 10 TRP CB C -14.084 3.392 0.466 1.00 . A A . 10 TRP CB 1 1
12 30123 1 1 10 TRP CD1 C -11.695 2.515 0.383 1.00 . A A . 10 TRP CD1 1 1
12 30124 1 1 10 TRP CD2 C -11.773 4.735 0.695 1.00 . A A . 10 TRP CD2 1 1
12 30125 1 1 10 TRP CE2 C -10.399 4.374 0.578 1.00 . A A . 10 TRP CE2 1 1
12 30126 1 1 10 TRP CE3 C -12.054 6.103 0.909 1.00 . A A . 10 TRP CE3 1 1
12 30127 1 1 10 TRP CG C -12.586 3.526 0.526 1.00 . A A . 10 TRP CG 1 1
12 30128 1 1 10 TRP CH2 C -9.682 6.671 0.794 1.00 . A A . 10 TRP CH2 1 1
12 30129 1 1 10 TRP CZ2 C -9.363 5.318 0.598 1.00 . A A . 10 TRP CZ2 1 1
12 30130 1 1 10 TRP CZ3 C -11.021 7.059 0.969 1.00 . A A . 10 TRP CZ3 1 1
12 30131 1 1 10 TRP H H -13.119 1.871 2.277 1.00 . A A . 10 TRP H 1 1
12 30132 1 1 10 TRP HA H -14.711 3.911 2.486 1.00 . A A . 10 TRP HA 1 1
12 30133 1 1 10 TRP HB2 H -14.322 2.612 -0.271 1.00 . A A . 10 TRP HB2 1 1
12 30134 1 1 10 TRP HB3 H -14.510 4.316 0.052 1.00 . A A . 10 TRP HB3 1 1
12 30135 1 1 10 TRP HD1 H -11.837 1.453 0.222 1.00 . A A . 10 TRP HD1 1 1
12 30136 1 1 10 TRP HE1 H -9.567 2.448 0.461 1.00 . A A . 10 TRP HE1 1 1
12 30137 1 1 10 TRP HE3 H -13.087 6.428 1.025 1.00 . A A . 10 TRP HE3 1 1
12 30138 1 1 10 TRP HH2 H -8.901 7.416 0.826 1.00 . A A . 10 TRP HH2 1 1
12 30139 1 1 10 TRP HZ2 H -8.330 4.995 0.496 1.00 . A A . 10 TRP HZ2 1 1
12 30140 1 1 10 TRP HZ3 H -11.276 8.102 1.139 1.00 . A A . 10 TRP HZ3 1 1
12 30141 1 1 10 TRP N N -14.116 1.944 2.426 1.00 . A A . 10 TRP N 1 1
12 30142 1 1 10 TRP NE1 N -10.410 3.003 0.484 1.00 . A A . 10 TRP NE1 1 1
12 30143 1 1 10 TRP O O -16.629 1.614 1.210 1.00 . A A . 10 TRP O 1 1
12 30144 1 1 11 THR C C -18.996 3.194 0.119 1.00 . A A . 11 THR C 1 1
12 30145 1 1 11 THR CA C -18.612 3.588 1.558 1.00 . A A . 11 THR CA 1 1
12 30146 1 1 11 THR CB C -19.274 4.908 2.011 1.00 . A A . 11 THR CB 1 1
12 30147 1 1 11 THR CG2 C -20.802 4.948 1.856 1.00 . A A . 11 THR CG2 1 1
12 30148 1 1 11 THR H H -16.937 4.352 2.510 1.00 . A A . 11 THR H 1 1
12 30149 1 1 11 THR HA H -18.912 2.764 2.218 1.00 . A A . 11 THR HA 1 1
12 30150 1 1 11 THR HB H -18.851 5.743 1.438 1.00 . A A . 11 THR HB 1 1
12 30151 1 1 11 THR HG1 H -19.404 5.914 3.681 1.00 . A A . 11 THR HG1 1 1
12 30152 1 1 11 THR HG21 H -21.103 4.911 0.806 1.00 . A A . 11 THR HG21 1 1
12 30153 1 1 11 THR HG22 H -21.265 4.112 2.391 1.00 . A A . 11 THR HG22 1 1
12 30154 1 1 11 THR HG23 H -21.207 5.867 2.294 1.00 . A A . 11 THR HG23 1 1
12 30155 1 1 11 THR N N -17.162 3.735 1.731 1.00 . A A . 11 THR N 1 1
12 30156 1 1 11 THR O O -20.081 2.656 -0.104 1.00 . A A . 11 THR O 1 1
12 30157 1 1 11 THR OG1 O -18.939 5.116 3.369 1.00 . A A . 11 THR OG1 1 1
12 30158 1 1 12 SER C C -17.521 1.717 -2.461 1.00 . A A . 12 SER C 1 1
12 30159 1 1 12 SER CA C -18.259 3.042 -2.237 1.00 . A A . 12 SER CA 1 1
12 30160 1 1 12 SER CB C -17.671 4.152 -3.111 1.00 . A A . 12 SER CB 1 1
12 30161 1 1 12 SER H H -17.159 3.553 -0.529 1.00 . A A . 12 SER H 1 1
12 30162 1 1 12 SER HA H -19.320 2.899 -2.472 1.00 . A A . 12 SER HA 1 1
12 30163 1 1 12 SER HB2 H -18.224 5.087 -2.973 1.00 . A A . 12 SER HB2 1 1
12 30164 1 1 12 SER HB3 H -16.628 4.342 -2.830 1.00 . A A . 12 SER HB3 1 1
12 30165 1 1 12 SER HG H -16.969 4.296 -4.878 1.00 . A A . 12 SER HG 1 1
12 30166 1 1 12 SER N N -18.113 3.451 -0.851 1.00 . A A . 12 SER N 1 1
12 30167 1 1 12 SER O O -16.423 1.510 -1.945 1.00 . A A . 12 SER O 1 1
12 30168 1 1 12 SER OG O -17.713 3.802 -4.475 1.00 . A A . 12 SER OG 1 1
12 30169 1 1 13 LYS C C -16.363 -0.204 -4.777 1.00 . A A . 13 LYS C 1 1
12 30170 1 1 13 LYS CA C -17.466 -0.411 -3.724 1.00 . A A . 13 LYS CA 1 1
12 30171 1 1 13 LYS CB C -18.544 -1.377 -4.247 1.00 . A A . 13 LYS CB 1 1
12 30172 1 1 13 LYS CD C -19.196 -3.811 -4.476 1.00 . A A . 13 LYS CD 1 1
12 30173 1 1 13 LYS CE C -18.698 -5.250 -4.284 1.00 . A A . 13 LYS CE 1 1
12 30174 1 1 13 LYS CG C -18.258 -2.814 -3.786 1.00 . A A . 13 LYS CG 1 1
12 30175 1 1 13 LYS H H -18.841 1.218 -3.888 1.00 . A A . 13 LYS H 1 1
12 30176 1 1 13 LYS HA H -16.973 -0.820 -2.833 1.00 . A A . 13 LYS HA 1 1
12 30177 1 1 13 LYS HB2 H -19.536 -1.094 -3.871 1.00 . A A . 13 LYS HB2 1 1
12 30178 1 1 13 LYS HB3 H -18.596 -1.331 -5.342 1.00 . A A . 13 LYS HB3 1 1
12 30179 1 1 13 LYS HD2 H -20.225 -3.685 -4.121 1.00 . A A . 13 LYS HD2 1 1
12 30180 1 1 13 LYS HD3 H -19.196 -3.600 -5.553 1.00 . A A . 13 LYS HD3 1 1
12 30181 1 1 13 LYS HE2 H -18.848 -5.814 -5.210 1.00 . A A . 13 LYS HE2 1 1
12 30182 1 1 13 LYS HE3 H -17.645 -5.298 -4.001 1.00 . A A . 13 LYS HE3 1 1
12 30183 1 1 13 LYS HG2 H -17.219 -3.066 -4.028 1.00 . A A . 13 LYS HG2 1 1
12 30184 1 1 13 LYS HG3 H -18.365 -2.892 -2.698 1.00 . A A . 13 LYS HG3 1 1
12 30185 1 1 13 LYS HZ1 H -19.328 -5.587 -2.314 1.00 . A A . 13 LYS HZ1 1 1
12 30186 1 1 13 LYS HZ2 H -20.457 -5.994 -3.448 1.00 . A A . 13 LYS HZ2 1 1
12 30187 1 1 13 LYS HZ3 H -19.169 -6.987 -3.198 1.00 . A A . 13 LYS HZ3 1 1
12 30188 1 1 13 LYS N N -18.092 0.850 -3.310 1.00 . A A . 13 LYS N 1 1
12 30189 1 1 13 LYS NZ N -19.445 -5.998 -3.249 1.00 . A A . 13 LYS NZ 1 1
12 30190 1 1 13 LYS O O -15.753 -1.174 -5.238 1.00 . A A . 13 LYS O 1 1
12 30191 1 1 14 VAL C C -14.274 2.560 -5.356 1.00 . A A . 14 VAL C 1 1
12 30192 1 1 14 VAL CA C -15.049 1.449 -6.055 1.00 . A A . 14 VAL CA 1 1
12 30193 1 1 14 VAL CB C -15.601 1.856 -7.437 1.00 . A A . 14 VAL CB 1 1
12 30194 1 1 14 VAL CG1 C -16.519 3.090 -7.420 1.00 . A A . 14 VAL CG1 1 1
12 30195 1 1 14 VAL CG2 C -14.463 2.100 -8.434 1.00 . A A . 14 VAL CG2 1 1
12 30196 1 1 14 VAL H H -16.522 1.806 -4.614 1.00 . A A . 14 VAL H 1 1
12 30197 1 1 14 VAL HA H -14.397 0.585 -6.179 1.00 . A A . 14 VAL HA 1 1
12 30198 1 1 14 VAL HB H -16.195 1.014 -7.819 1.00 . A A . 14 VAL HB 1 1
12 30199 1 1 14 VAL HG11 H -17.410 2.898 -6.817 1.00 . A A . 14 VAL HG11 1 1
12 30200 1 1 14 VAL HG12 H -16.008 3.978 -7.036 1.00 . A A . 14 VAL HG12 1 1
12 30201 1 1 14 VAL HG13 H -16.865 3.323 -8.433 1.00 . A A . 14 VAL HG13 1 1
12 30202 1 1 14 VAL HG21 H -13.925 3.028 -8.222 1.00 . A A . 14 VAL HG21 1 1
12 30203 1 1 14 VAL HG22 H -13.749 1.273 -8.430 1.00 . A A . 14 VAL HG22 1 1
12 30204 1 1 14 VAL HG23 H -14.878 2.159 -9.440 1.00 . A A . 14 VAL HG23 1 1
12 30205 1 1 14 VAL N N -16.119 1.052 -5.166 1.00 . A A . 14 VAL N 1 1
12 30206 1 1 14 VAL O O -14.869 3.409 -4.687 1.00 . A A . 14 VAL O 1 1
12 30207 1 1 15 VAL C C -11.300 4.160 -6.211 1.00 . A A . 15 VAL C 1 1
12 30208 1 1 15 VAL CA C -12.052 3.563 -5.014 1.00 . A A . 15 VAL CA 1 1
12 30209 1 1 15 VAL CB C -11.160 2.860 -3.962 1.00 . A A . 15 VAL CB 1 1
12 30210 1 1 15 VAL CG1 C -9.956 2.154 -4.594 1.00 . A A . 15 VAL CG1 1 1
12 30211 1 1 15 VAL CG2 C -10.707 3.808 -2.855 1.00 . A A . 15 VAL CG2 1 1
12 30212 1 1 15 VAL H H -12.536 1.770 -6.033 1.00 . A A . 15 VAL H 1 1
12 30213 1 1 15 VAL HA H -12.646 4.351 -4.541 1.00 . A A . 15 VAL HA 1 1
12 30214 1 1 15 VAL HB H -11.760 2.086 -3.464 1.00 . A A . 15 VAL HB 1 1
12 30215 1 1 15 VAL HG11 H -10.305 1.524 -5.409 1.00 . A A . 15 VAL HG11 1 1
12 30216 1 1 15 VAL HG12 H -9.240 2.859 -5.019 1.00 . A A . 15 VAL HG12 1 1
12 30217 1 1 15 VAL HG13 H -9.437 1.528 -3.861 1.00 . A A . 15 VAL HG13 1 1
12 30218 1 1 15 VAL HG21 H -10.123 4.632 -3.267 1.00 . A A . 15 VAL HG21 1 1
12 30219 1 1 15 VAL HG22 H -11.570 4.234 -2.336 1.00 . A A . 15 VAL HG22 1 1
12 30220 1 1 15 VAL HG23 H -10.081 3.277 -2.137 1.00 . A A . 15 VAL HG23 1 1
12 30221 1 1 15 VAL N N -12.959 2.566 -5.555 1.00 . A A . 15 VAL N 1 1
12 30222 1 1 15 VAL O O -11.023 3.437 -7.173 1.00 . A A . 15 VAL O 1 1
12 30223 1 1 16 THR C C -8.756 6.364 -6.769 1.00 . A A . 16 THR C 1 1
12 30224 1 1 16 THR CA C -10.165 6.049 -7.266 1.00 . A A . 16 THR CA 1 1
12 30225 1 1 16 THR CB C -10.901 7.224 -7.937 1.00 . A A . 16 THR CB 1 1
12 30226 1 1 16 THR CG2 C -11.359 8.376 -7.039 1.00 . A A . 16 THR CG2 1 1
12 30227 1 1 16 THR H H -11.238 6.006 -5.386 1.00 . A A . 16 THR H 1 1
12 30228 1 1 16 THR HA H -10.039 5.295 -8.046 1.00 . A A . 16 THR HA 1 1
12 30229 1 1 16 THR HB H -11.796 6.828 -8.432 1.00 . A A . 16 THR HB 1 1
12 30230 1 1 16 THR HG1 H -10.323 8.686 -9.089 1.00 . A A . 16 THR HG1 1 1
12 30231 1 1 16 THR HG21 H -12.074 8.038 -6.291 1.00 . A A . 16 THR HG21 1 1
12 30232 1 1 16 THR HG22 H -10.519 8.868 -6.558 1.00 . A A . 16 THR HG22 1 1
12 30233 1 1 16 THR HG23 H -11.859 9.147 -7.638 1.00 . A A . 16 THR HG23 1 1
12 30234 1 1 16 THR N N -10.955 5.449 -6.192 1.00 . A A . 16 THR N 1 1
12 30235 1 1 16 THR O O -8.579 6.861 -5.654 1.00 . A A . 16 THR O 1 1
12 30236 1 1 16 THR OG1 O -10.071 7.759 -8.944 1.00 . A A . 16 THR OG1 1 1
12 30237 1 1 17 TYR C C -5.746 7.314 -8.359 1.00 . A A . 17 TYR C 1 1
12 30238 1 1 17 TYR CA C -6.356 6.390 -7.311 1.00 . A A . 17 TYR CA 1 1
12 30239 1 1 17 TYR CB C -5.525 5.101 -7.134 1.00 . A A . 17 TYR CB 1 1
12 30240 1 1 17 TYR CD1 C -5.800 3.571 -9.142 1.00 . A A . 17 TYR CD1 1 1
12 30241 1 1 17 TYR CD2 C -3.715 4.807 -8.898 1.00 . A A . 17 TYR CD2 1 1
12 30242 1 1 17 TYR CE1 C -5.327 3.021 -10.348 1.00 . A A . 17 TYR CE1 1 1
12 30243 1 1 17 TYR CE2 C -3.244 4.274 -10.115 1.00 . A A . 17 TYR CE2 1 1
12 30244 1 1 17 TYR CG C -5.001 4.474 -8.418 1.00 . A A . 17 TYR CG 1 1
12 30245 1 1 17 TYR CZ C -4.052 3.377 -10.853 1.00 . A A . 17 TYR CZ 1 1
12 30246 1 1 17 TYR H H -7.967 5.757 -8.557 1.00 . A A . 17 TYR H 1 1
12 30247 1 1 17 TYR HA H -6.356 6.935 -6.368 1.00 . A A . 17 TYR HA 1 1
12 30248 1 1 17 TYR HB2 H -4.652 5.331 -6.509 1.00 . A A . 17 TYR HB2 1 1
12 30249 1 1 17 TYR HB3 H -6.097 4.349 -6.576 1.00 . A A . 17 TYR HB3 1 1
12 30250 1 1 17 TYR HD1 H -6.787 3.290 -8.781 1.00 . A A . 17 TYR HD1 1 1
12 30251 1 1 17 TYR HD2 H -3.075 5.478 -8.330 1.00 . A A . 17 TYR HD2 1 1
12 30252 1 1 17 TYR HE1 H -5.952 2.326 -10.903 1.00 . A A . 17 TYR HE1 1 1
12 30253 1 1 17 TYR HE2 H -2.252 4.538 -10.464 1.00 . A A . 17 TYR HE2 1 1
12 30254 1 1 17 TYR HH H -2.684 3.011 -12.148 1.00 . A A . 17 TYR HH 1 1
12 30255 1 1 17 TYR N N -7.751 6.100 -7.616 1.00 . A A . 17 TYR N 1 1
12 30256 1 1 17 TYR O O -6.209 7.395 -9.501 1.00 . A A . 17 TYR O 1 1
12 30257 1 1 17 TYR OH O -3.645 2.861 -12.050 1.00 . A A . 17 TYR OH 1 1
12 30258 1 1 18 ARG C C -2.449 8.899 -8.253 1.00 . A A . 18 ARG C 1 1
12 30259 1 1 18 ARG CA C -3.869 8.845 -8.805 1.00 . A A . 18 ARG CA 1 1
12 30260 1 1 18 ARG CB C -4.503 10.247 -8.863 1.00 . A A . 18 ARG CB 1 1
12 30261 1 1 18 ARG CD C -4.551 10.427 -11.402 1.00 . A A . 18 ARG CD 1 1
12 30262 1 1 18 ARG CG C -4.059 11.055 -10.081 1.00 . A A . 18 ARG CG 1 1
12 30263 1 1 18 ARG CZ C -2.779 11.106 -13.015 1.00 . A A . 18 ARG CZ 1 1
12 30264 1 1 18 ARG H H -4.406 7.951 -6.962 1.00 . A A . 18 ARG H 1 1
12 30265 1 1 18 ARG HA H -3.837 8.370 -9.791 1.00 . A A . 18 ARG HA 1 1
12 30266 1 1 18 ARG HB2 H -5.594 10.166 -8.903 1.00 . A A . 18 ARG HB2 1 1
12 30267 1 1 18 ARG HB3 H -4.262 10.807 -7.950 1.00 . A A . 18 ARG HB3 1 1
12 30268 1 1 18 ARG HD2 H -5.083 9.483 -11.251 1.00 . A A . 18 ARG HD2 1 1
12 30269 1 1 18 ARG HD3 H -5.261 11.094 -11.898 1.00 . A A . 18 ARG HD3 1 1
12 30270 1 1 18 ARG HE H -3.312 9.209 -12.627 1.00 . A A . 18 ARG HE 1 1
12 30271 1 1 18 ARG HG2 H -4.497 12.051 -9.983 1.00 . A A . 18 ARG HG2 1 1
12 30272 1 1 18 ARG HG3 H -2.978 11.216 -10.087 1.00 . A A . 18 ARG HG3 1 1
12 30273 1 1 18 ARG HH11 H -3.992 12.680 -12.471 1.00 . A A . 18 ARG HH11 1 1
12 30274 1 1 18 ARG HH12 H -2.664 13.126 -13.435 1.00 . A A . 18 ARG HH12 1 1
12 30275 1 1 18 ARG HH21 H -1.426 9.838 -13.890 1.00 . A A . 18 ARG HH21 1 1
12 30276 1 1 18 ARG HH22 H -1.304 11.507 -14.343 1.00 . A A . 18 ARG HH22 1 1
12 30277 1 1 18 ARG N N -4.678 8.000 -7.951 1.00 . A A . 18 ARG N 1 1
12 30278 1 1 18 ARG NE N -3.442 10.161 -12.335 1.00 . A A . 18 ARG NE 1 1
12 30279 1 1 18 ARG NH1 N -3.115 12.391 -12.902 1.00 . A A . 18 ARG NH1 1 1
12 30280 1 1 18 ARG NH2 N -1.774 10.775 -13.819 1.00 . A A . 18 ARG NH2 1 1
12 30281 1 1 18 ARG O O -2.224 8.669 -7.064 1.00 . A A . 18 ARG O 1 1
12 30282 1 1 19 ILE C C 0.262 10.811 -9.172 1.00 . A A . 19 ILE C 1 1
12 30283 1 1 19 ILE CA C -0.098 9.359 -8.820 1.00 . A A . 19 ILE CA 1 1
12 30284 1 1 19 ILE CB C 0.725 8.298 -9.592 1.00 . A A . 19 ILE CB 1 1
12 30285 1 1 19 ILE CD1 C 0.679 5.889 -8.504 1.00 . A A . 19 ILE CD1 1 1
12 30286 1 1 19 ILE CG1 C 0.172 6.840 -9.593 1.00 . A A . 19 ILE CG1 1 1
12 30287 1 1 19 ILE CG2 C 2.173 8.380 -9.080 1.00 . A A . 19 ILE CG2 1 1
12 30288 1 1 19 ILE H H -1.776 9.542 -10.053 1.00 . A A . 19 ILE H 1 1
12 30289 1 1 19 ILE HA H 0.034 9.190 -7.751 1.00 . A A . 19 ILE HA 1 1
12 30290 1 1 19 ILE HB H 0.715 8.606 -10.642 1.00 . A A . 19 ILE HB 1 1
12 30291 1 1 19 ILE HD11 H 1.766 5.805 -8.486 1.00 . A A . 19 ILE HD11 1 1
12 30292 1 1 19 ILE HD12 H 0.341 6.229 -7.534 1.00 . A A . 19 ILE HD12 1 1
12 30293 1 1 19 ILE HD13 H 0.268 4.889 -8.670 1.00 . A A . 19 ILE HD13 1 1
12 30294 1 1 19 ILE HG12 H -0.922 6.832 -9.599 1.00 . A A . 19 ILE HG12 1 1
12 30295 1 1 19 ILE HG13 H 0.468 6.388 -10.550 1.00 . A A . 19 ILE HG13 1 1
12 30296 1 1 19 ILE HG21 H 2.638 9.313 -9.405 1.00 . A A . 19 ILE HG21 1 1
12 30297 1 1 19 ILE HG22 H 2.207 8.357 -7.986 1.00 . A A . 19 ILE HG22 1 1
12 30298 1 1 19 ILE HG23 H 2.780 7.546 -9.429 1.00 . A A . 19 ILE HG23 1 1
12 30299 1 1 19 ILE N N -1.509 9.252 -9.125 1.00 . A A . 19 ILE N 1 1
12 30300 1 1 19 ILE O O 0.406 11.156 -10.346 1.00 . A A . 19 ILE O 1 1
12 30301 1 1 20 VAL C C 1.952 13.473 -8.633 1.00 . A A . 20 VAL C 1 1
12 30302 1 1 20 VAL CA C 0.485 13.136 -8.356 1.00 . A A . 20 VAL CA 1 1
12 30303 1 1 20 VAL CB C -0.005 13.943 -7.132 1.00 . A A . 20 VAL CB 1 1
12 30304 1 1 20 VAL CG1 C -1.529 14.062 -7.158 1.00 . A A . 20 VAL CG1 1 1
12 30305 1 1 20 VAL CG2 C 0.445 13.366 -5.781 1.00 . A A . 20 VAL CG2 1 1
12 30306 1 1 20 VAL H H 0.364 11.290 -7.229 1.00 . A A . 20 VAL H 1 1
12 30307 1 1 20 VAL HA H -0.072 13.429 -9.256 1.00 . A A . 20 VAL HA 1 1
12 30308 1 1 20 VAL HB H 0.401 14.961 -7.206 1.00 . A A . 20 VAL HB 1 1
12 30309 1 1 20 VAL HG11 H -1.846 14.538 -8.091 1.00 . A A . 20 VAL HG11 1 1
12 30310 1 1 20 VAL HG12 H -2.009 13.081 -7.109 1.00 . A A . 20 VAL HG12 1 1
12 30311 1 1 20 VAL HG13 H -1.882 14.685 -6.334 1.00 . A A . 20 VAL HG13 1 1
12 30312 1 1 20 VAL HG21 H -0.076 12.440 -5.534 1.00 . A A . 20 VAL HG21 1 1
12 30313 1 1 20 VAL HG22 H 1.521 13.189 -5.769 1.00 . A A . 20 VAL HG22 1 1
12 30314 1 1 20 VAL HG23 H 0.235 14.081 -4.982 1.00 . A A . 20 VAL HG23 1 1
12 30315 1 1 20 VAL N N 0.279 11.692 -8.165 1.00 . A A . 20 VAL N 1 1
12 30316 1 1 20 VAL O O 2.243 14.377 -9.413 1.00 . A A . 20 VAL O 1 1
12 30317 1 1 21 SER C C 4.827 11.500 -8.406 1.00 . A A . 21 SER C 1 1
12 30318 1 1 21 SER CA C 4.304 12.896 -8.100 1.00 . A A . 21 SER CA 1 1
12 30319 1 1 21 SER CB C 4.849 13.495 -6.786 1.00 . A A . 21 SER CB 1 1
12 30320 1 1 21 SER H H 2.546 11.828 -7.659 1.00 . A A . 21 SER H 1 1
12 30321 1 1 21 SER HA H 4.553 13.560 -8.936 1.00 . A A . 21 SER HA 1 1
12 30322 1 1 21 SER HB2 H 4.740 14.585 -6.814 1.00 . A A . 21 SER HB2 1 1
12 30323 1 1 21 SER HB3 H 4.271 13.148 -5.928 1.00 . A A . 21 SER HB3 1 1
12 30324 1 1 21 SER HG H 6.492 13.606 -5.727 1.00 . A A . 21 SER HG 1 1
12 30325 1 1 21 SER N N 2.866 12.730 -8.012 1.00 . A A . 21 SER N 1 1
12 30326 1 1 21 SER O O 4.303 10.520 -7.880 1.00 . A A . 21 SER O 1 1
12 30327 1 1 21 SER OG O 6.219 13.186 -6.572 1.00 . A A . 21 SER OG 1 1
12 30328 1 1 22 TYR C C 7.919 10.228 -9.621 1.00 . A A . 22 TYR C 1 1
12 30329 1 1 22 TYR CA C 6.398 10.199 -9.792 1.00 . A A . 22 TYR CA 1 1
12 30330 1 1 22 TYR CB C 6.052 10.033 -11.272 1.00 . A A . 22 TYR CB 1 1
12 30331 1 1 22 TYR CD1 C 4.517 8.033 -11.452 1.00 . A A . 22 TYR CD1 1 1
12 30332 1 1 22 TYR CD2 C 3.725 10.178 -12.293 1.00 . A A . 22 TYR CD2 1 1
12 30333 1 1 22 TYR CE1 C 3.364 7.411 -11.962 1.00 . A A . 22 TYR CE1 1 1
12 30334 1 1 22 TYR CE2 C 2.580 9.553 -12.831 1.00 . A A . 22 TYR CE2 1 1
12 30335 1 1 22 TYR CG C 4.710 9.416 -11.631 1.00 . A A . 22 TYR CG 1 1
12 30336 1 1 22 TYR CZ C 2.412 8.155 -12.681 1.00 . A A . 22 TYR CZ 1 1
12 30337 1 1 22 TYR H H 6.427 12.261 -9.352 1.00 . A A . 22 TYR H 1 1
12 30338 1 1 22 TYR HA H 5.979 9.366 -9.237 1.00 . A A . 22 TYR HA 1 1
12 30339 1 1 22 TYR HB2 H 6.159 10.997 -11.786 1.00 . A A . 22 TYR HB2 1 1
12 30340 1 1 22 TYR HB3 H 6.808 9.376 -11.710 1.00 . A A . 22 TYR HB3 1 1
12 30341 1 1 22 TYR HD1 H 5.249 7.429 -10.921 1.00 . A A . 22 TYR HD1 1 1
12 30342 1 1 22 TYR HD2 H 3.840 11.256 -12.399 1.00 . A A . 22 TYR HD2 1 1
12 30343 1 1 22 TYR HE1 H 3.192 6.350 -11.816 1.00 . A A . 22 TYR HE1 1 1
12 30344 1 1 22 TYR HE2 H 1.834 10.162 -13.329 1.00 . A A . 22 TYR HE2 1 1
12 30345 1 1 22 TYR HH H 0.987 8.071 -13.884 1.00 . A A . 22 TYR HH 1 1
12 30346 1 1 22 TYR N N 5.841 11.434 -9.267 1.00 . A A . 22 TYR N 1 1
12 30347 1 1 22 TYR O O 8.527 11.299 -9.712 1.00 . A A . 22 TYR O 1 1
12 30348 1 1 22 TYR OH O 1.371 7.471 -13.228 1.00 . A A . 22 TYR OH 1 1
12 30349 1 1 23 THR C C 10.752 8.890 -10.365 1.00 . A A . 23 THR C 1 1
12 30350 1 1 23 THR CA C 9.898 8.793 -9.089 1.00 . A A . 23 THR CA 1 1
12 30351 1 1 23 THR CB C 10.019 7.427 -8.366 1.00 . A A . 23 THR CB 1 1
12 30352 1 1 23 THR CG2 C 9.652 6.230 -9.250 1.00 . A A . 23 THR CG2 1 1
12 30353 1 1 23 THR H H 7.915 8.223 -9.550 1.00 . A A . 23 THR H 1 1
12 30354 1 1 23 THR HA H 10.248 9.597 -8.432 1.00 . A A . 23 THR HA 1 1
12 30355 1 1 23 THR HB H 9.349 7.434 -7.498 1.00 . A A . 23 THR HB 1 1
12 30356 1 1 23 THR HG1 H 11.273 6.503 -7.215 1.00 . A A . 23 THR HG1 1 1
12 30357 1 1 23 THR HG21 H 8.648 6.304 -9.669 1.00 . A A . 23 THR HG21 1 1
12 30358 1 1 23 THR HG22 H 10.369 6.119 -10.067 1.00 . A A . 23 THR HG22 1 1
12 30359 1 1 23 THR HG23 H 9.707 5.309 -8.660 1.00 . A A . 23 THR HG23 1 1
12 30360 1 1 23 THR N N 8.488 9.039 -9.381 1.00 . A A . 23 THR N 1 1
12 30361 1 1 23 THR O O 10.243 9.206 -11.444 1.00 . A A . 23 THR O 1 1
12 30362 1 1 23 THR OG1 O 11.329 7.226 -7.875 1.00 . A A . 23 THR OG1 1 1
12 30363 1 1 24 ARG C C 13.874 7.480 -11.576 1.00 . A A . 24 ARG C 1 1
12 30364 1 1 24 ARG CA C 13.034 8.749 -11.319 1.00 . A A . 24 ARG CA 1 1
12 30365 1 1 24 ARG CB C 13.903 10.000 -11.032 1.00 . A A . 24 ARG CB 1 1
12 30366 1 1 24 ARG CD C 14.893 12.156 -12.005 1.00 . A A . 24 ARG CD 1 1
12 30367 1 1 24 ARG CG C 13.937 10.968 -12.228 1.00 . A A . 24 ARG CG 1 1
12 30368 1 1 24 ARG CZ C 14.506 13.859 -13.862 1.00 . A A . 24 ARG CZ 1 1
12 30369 1 1 24 ARG H H 12.387 8.395 -9.299 1.00 . A A . 24 ARG H 1 1
12 30370 1 1 24 ARG HA H 12.466 8.907 -12.245 1.00 . A A . 24 ARG HA 1 1
12 30371 1 1 24 ARG HB2 H 13.524 10.550 -10.163 1.00 . A A . 24 ARG HB2 1 1
12 30372 1 1 24 ARG HB3 H 14.927 9.692 -10.789 1.00 . A A . 24 ARG HB3 1 1
12 30373 1 1 24 ARG HD2 H 14.503 12.865 -11.269 1.00 . A A . 24 ARG HD2 1 1
12 30374 1 1 24 ARG HD3 H 15.855 11.798 -11.621 1.00 . A A . 24 ARG HD3 1 1
12 30375 1 1 24 ARG HE H 16.027 12.553 -13.761 1.00 . A A . 24 ARG HE 1 1
12 30376 1 1 24 ARG HG2 H 14.261 10.421 -13.122 1.00 . A A . 24 ARG HG2 1 1
12 30377 1 1 24 ARG HG3 H 12.930 11.348 -12.438 1.00 . A A . 24 ARG HG3 1 1
12 30378 1 1 24 ARG HH11 H 13.242 14.237 -12.299 1.00 . A A . 24 ARG HH11 1 1
12 30379 1 1 24 ARG HH12 H 13.000 15.236 -13.691 1.00 . A A . 24 ARG HH12 1 1
12 30380 1 1 24 ARG HH21 H 15.553 13.757 -15.636 1.00 . A A . 24 ARG HH21 1 1
12 30381 1 1 24 ARG HH22 H 14.331 14.964 -15.593 1.00 . A A . 24 ARG HH22 1 1
12 30382 1 1 24 ARG N N 12.054 8.595 -10.242 1.00 . A A . 24 ARG N 1 1
12 30383 1 1 24 ARG NE N 15.193 12.862 -13.273 1.00 . A A . 24 ARG NE 1 1
12 30384 1 1 24 ARG NH1 N 13.497 14.475 -13.246 1.00 . A A . 24 ARG NH1 1 1
12 30385 1 1 24 ARG NH2 N 14.811 14.211 -15.115 1.00 . A A . 24 ARG NH2 1 1
12 30386 1 1 24 ARG O O 14.269 7.266 -12.723 1.00 . A A . 24 ARG O 1 1
12 30387 1 1 25 ASP C C 14.138 4.383 -11.706 1.00 . A A . 25 ASP C 1 1
12 30388 1 1 25 ASP CA C 14.848 5.340 -10.730 1.00 . A A . 25 ASP CA 1 1
12 30389 1 1 25 ASP CB C 15.039 4.649 -9.356 1.00 . A A . 25 ASP CB 1 1
12 30390 1 1 25 ASP CG C 16.300 3.759 -9.235 1.00 . A A . 25 ASP CG 1 1
12 30391 1 1 25 ASP H H 13.582 6.744 -9.712 1.00 . A A . 25 ASP H 1 1
12 30392 1 1 25 ASP HA H 15.815 5.602 -11.176 1.00 . A A . 25 ASP HA 1 1
12 30393 1 1 25 ASP HB2 H 15.115 5.408 -8.565 1.00 . A A . 25 ASP HB2 1 1
12 30394 1 1 25 ASP HB3 H 14.169 4.034 -9.099 1.00 . A A . 25 ASP HB3 1 1
12 30395 1 1 25 ASP HD2 H 17.224 2.174 -9.621 1.00 . A A . 25 ASP HD2 1 1
12 30396 1 1 25 ASP N N 14.099 6.610 -10.572 1.00 . A A . 25 ASP N 1 1
12 30397 1 1 25 ASP O O 14.767 3.529 -12.331 1.00 . A A . 25 ASP O 1 1
12 30398 1 1 25 ASP OD1 O 17.179 4.169 -8.494 1.00 . A A . 25 ASP OD1 1 1
12 30399 1 1 25 ASP OD2 O 16.379 2.593 -9.869 1.00 . A A . 25 ASP OD2 1 1
12 30400 1 1 26 LEU C C 10.811 4.595 -13.261 1.00 . A A . 26 LEU C 1 1
12 30401 1 1 26 LEU CA C 11.942 3.729 -12.687 1.00 . A A . 26 LEU CA 1 1
12 30402 1 1 26 LEU CB C 11.397 2.538 -11.872 1.00 . A A . 26 LEU CB 1 1
12 30403 1 1 26 LEU CD1 C 9.376 2.703 -10.326 1.00 . A A . 26 LEU CD1 1 1
12 30404 1 1 26 LEU CD2 C 11.552 1.924 -9.437 1.00 . A A . 26 LEU CD2 1 1
12 30405 1 1 26 LEU CG C 10.892 2.859 -10.444 1.00 . A A . 26 LEU CG 1 1
12 30406 1 1 26 LEU H H 12.396 5.384 -11.470 1.00 . A A . 26 LEU H 1 1
12 30407 1 1 26 LEU HA H 12.552 3.340 -13.507 1.00 . A A . 26 LEU HA 1 1
12 30408 1 1 26 LEU HB2 H 10.608 2.032 -12.441 1.00 . A A . 26 LEU HB2 1 1
12 30409 1 1 26 LEU HB3 H 12.219 1.812 -11.801 1.00 . A A . 26 LEU HB3 1 1
12 30410 1 1 26 LEU HD11 H 8.889 3.321 -11.082 1.00 . A A . 26 LEU HD11 1 1
12 30411 1 1 26 LEU HD12 H 9.063 1.666 -10.487 1.00 . A A . 26 LEU HD12 1 1
12 30412 1 1 26 LEU HD13 H 9.029 3.013 -9.336 1.00 . A A . 26 LEU HD13 1 1
12 30413 1 1 26 LEU HD21 H 11.330 0.882 -9.682 1.00 . A A . 26 LEU HD21 1 1
12 30414 1 1 26 LEU HD22 H 12.635 2.071 -9.451 1.00 . A A . 26 LEU HD22 1 1
12 30415 1 1 26 LEU HD23 H 11.188 2.123 -8.425 1.00 . A A . 26 LEU HD23 1 1
12 30416 1 1 26 LEU HG H 11.147 3.883 -10.161 1.00 . A A . 26 LEU HG 1 1
12 30417 1 1 26 LEU N N 12.822 4.558 -11.873 1.00 . A A . 26 LEU N 1 1
12 30418 1 1 26 LEU O O 10.417 5.572 -12.622 1.00 . A A . 26 LEU O 1 1
12 30419 1 1 27 PRO C C 7.988 5.149 -14.650 1.00 . A A . 27 PRO C 1 1
12 30420 1 1 27 PRO CA C 9.418 5.167 -15.206 1.00 . A A . 27 PRO CA 1 1
12 30421 1 1 27 PRO CB C 9.486 4.709 -16.667 1.00 . A A . 27 PRO CB 1 1
12 30422 1 1 27 PRO CD C 10.697 3.135 -15.286 1.00 . A A . 27 PRO CD 1 1
12 30423 1 1 27 PRO CG C 9.936 3.251 -16.605 1.00 . A A . 27 PRO CG 1 1
12 30424 1 1 27 PRO HA H 9.789 6.196 -15.112 1.00 . A A . 27 PRO HA 1 1
12 30425 1 1 27 PRO HB2 H 8.552 4.835 -17.215 1.00 . A A . 27 PRO HB2 1 1
12 30426 1 1 27 PRO HB3 H 10.257 5.290 -17.188 1.00 . A A . 27 PRO HB3 1 1
12 30427 1 1 27 PRO HD2 H 10.488 2.202 -14.757 1.00 . A A . 27 PRO HD2 1 1
12 30428 1 1 27 PRO HD3 H 11.772 3.191 -15.485 1.00 . A A . 27 PRO HD3 1 1
12 30429 1 1 27 PRO HG2 H 9.048 2.615 -16.584 1.00 . A A . 27 PRO HG2 1 1
12 30430 1 1 27 PRO HG3 H 10.538 2.952 -17.468 1.00 . A A . 27 PRO HG3 1 1
12 30431 1 1 27 PRO N N 10.321 4.289 -14.478 1.00 . A A . 27 PRO N 1 1
12 30432 1 1 27 PRO O O 7.563 4.228 -13.950 1.00 . A A . 27 PRO O 1 1
12 30433 1 1 28 HIS C C 4.893 5.415 -14.877 1.00 . A A . 28 HIS C 1 1
12 30434 1 1 28 HIS CA C 5.914 6.463 -14.423 1.00 . A A . 28 HIS CA 1 1
12 30435 1 1 28 HIS CB C 5.453 7.855 -14.874 1.00 . A A . 28 HIS CB 1 1
12 30436 1 1 28 HIS CD2 C 7.663 8.994 -14.081 1.00 . A A . 28 HIS CD2 1 1
12 30437 1 1 28 HIS CE1 C 7.138 11.076 -14.478 1.00 . A A . 28 HIS CE1 1 1
12 30438 1 1 28 HIS CG C 6.386 9.014 -14.597 1.00 . A A . 28 HIS CG 1 1
12 30439 1 1 28 HIS H H 7.576 6.767 -15.759 1.00 . A A . 28 HIS H 1 1
12 30440 1 1 28 HIS HA H 6.023 6.399 -13.335 1.00 . A A . 28 HIS HA 1 1
12 30441 1 1 28 HIS HB2 H 5.317 7.855 -15.965 1.00 . A A . 28 HIS HB2 1 1
12 30442 1 1 28 HIS HB3 H 4.474 8.095 -14.465 1.00 . A A . 28 HIS HB3 1 1
12 30443 1 1 28 HIS HD1 H 5.213 10.713 -15.217 1.00 . A A . 28 HIS HD1 1 1
12 30444 1 1 28 HIS HD2 H 8.337 8.240 -13.707 1.00 . A A . 28 HIS HD2 1 1
12 30445 1 1 28 HIS HE1 H 7.179 12.157 -14.539 1.00 . A A . 28 HIS HE1 1 1
12 30446 1 1 28 HIS HE2 H 9.026 10.604 -13.625 1.00 . A A . 28 HIS HE2 1 1
12 30447 1 1 28 HIS N N 7.223 6.182 -15.007 1.00 . A A . 28 HIS N 1 1
12 30448 1 1 28 HIS ND1 N 6.078 10.332 -14.841 1.00 . A A . 28 HIS ND1 1 1
12 30449 1 1 28 HIS NE2 N 8.133 10.304 -14.025 1.00 . A A . 28 HIS NE2 1 1
12 30450 1 1 28 HIS O O 4.072 4.947 -14.091 1.00 . A A . 28 HIS O 1 1
12 30451 1 1 29 ILE C C 4.558 2.610 -15.971 1.00 . A A . 29 ILE C 1 1
12 30452 1 1 29 ILE CA C 4.257 3.912 -16.724 1.00 . A A . 29 ILE CA 1 1
12 30453 1 1 29 ILE CB C 4.532 3.838 -18.245 1.00 . A A . 29 ILE CB 1 1
12 30454 1 1 29 ILE CD1 C 3.685 2.794 -20.439 1.00 . A A . 29 ILE CD1 1 1
12 30455 1 1 29 ILE CG1 C 3.668 2.745 -18.907 1.00 . A A . 29 ILE CG1 1 1
12 30456 1 1 29 ILE CG2 C 6.032 3.670 -18.568 1.00 . A A . 29 ILE CG2 1 1
12 30457 1 1 29 ILE H H 5.841 5.311 -16.631 1.00 . A A . 29 ILE H 1 1
12 30458 1 1 29 ILE HA H 3.196 4.140 -16.552 1.00 . A A . 29 ILE HA 1 1
12 30459 1 1 29 ILE HB H 4.228 4.803 -18.675 1.00 . A A . 29 ILE HB 1 1
12 30460 1 1 29 ILE HD11 H 3.416 3.790 -20.802 1.00 . A A . 29 ILE HD11 1 1
12 30461 1 1 29 ILE HD12 H 4.667 2.528 -20.839 1.00 . A A . 29 ILE HD12 1 1
12 30462 1 1 29 ILE HD13 H 2.960 2.078 -20.841 1.00 . A A . 29 ILE HD13 1 1
12 30463 1 1 29 ILE HG12 H 3.997 1.750 -18.586 1.00 . A A . 29 ILE HG12 1 1
12 30464 1 1 29 ILE HG13 H 2.628 2.860 -18.578 1.00 . A A . 29 ILE HG13 1 1
12 30465 1 1 29 ILE HG21 H 6.626 4.513 -18.215 1.00 . A A . 29 ILE HG21 1 1
12 30466 1 1 29 ILE HG22 H 6.439 2.747 -18.145 1.00 . A A . 29 ILE HG22 1 1
12 30467 1 1 29 ILE HG23 H 6.194 3.630 -19.650 1.00 . A A . 29 ILE HG23 1 1
12 30468 1 1 29 ILE N N 5.004 5.016 -16.147 1.00 . A A . 29 ILE N 1 1
12 30469 1 1 29 ILE O O 3.630 1.838 -15.755 1.00 . A A . 29 ILE O 1 1
12 30470 1 1 30 THR C C 5.398 1.387 -13.336 1.00 . A A . 30 THR C 1 1
12 30471 1 1 30 THR CA C 6.103 1.221 -14.677 1.00 . A A . 30 THR CA 1 1
12 30472 1 1 30 THR CB C 7.617 0.983 -14.524 1.00 . A A . 30 THR CB 1 1
12 30473 1 1 30 THR CG2 C 7.975 -0.015 -13.416 1.00 . A A . 30 THR CG2 1 1
12 30474 1 1 30 THR H H 6.398 3.179 -15.388 1.00 . A A . 30 THR H 1 1
12 30475 1 1 30 THR HA H 5.660 0.353 -15.181 1.00 . A A . 30 THR HA 1 1
12 30476 1 1 30 THR HB H 8.139 1.919 -14.323 1.00 . A A . 30 THR HB 1 1
12 30477 1 1 30 THR HG1 H 9.043 0.165 -15.595 1.00 . A A . 30 THR HG1 1 1
12 30478 1 1 30 THR HG21 H 7.674 0.347 -12.430 1.00 . A A . 30 THR HG21 1 1
12 30479 1 1 30 THR HG22 H 7.508 -0.987 -13.604 1.00 . A A . 30 THR HG22 1 1
12 30480 1 1 30 THR HG23 H 9.057 -0.188 -13.391 1.00 . A A . 30 THR HG23 1 1
12 30481 1 1 30 THR N N 5.802 2.373 -15.519 1.00 . A A . 30 THR N 1 1
12 30482 1 1 30 THR O O 4.753 0.434 -12.916 1.00 . A A . 30 THR O 1 1
12 30483 1 1 30 THR OG1 O 8.120 0.446 -15.727 1.00 . A A . 30 THR OG1 1 1
12 30484 1 1 31 VAL C C 3.258 2.431 -11.594 1.00 . A A . 31 VAL C 1 1
12 30485 1 1 31 VAL CA C 4.743 2.747 -11.416 1.00 . A A . 31 VAL CA 1 1
12 30486 1 1 31 VAL CB C 4.957 4.160 -10.840 1.00 . A A . 31 VAL CB 1 1
12 30487 1 1 31 VAL CG1 C 4.050 4.419 -9.630 1.00 . A A . 31 VAL CG1 1 1
12 30488 1 1 31 VAL CG2 C 6.408 4.378 -10.418 1.00 . A A . 31 VAL CG2 1 1
12 30489 1 1 31 VAL H H 6.209 3.195 -12.930 1.00 . A A . 31 VAL H 1 1
12 30490 1 1 31 VAL HA H 5.149 2.000 -10.720 1.00 . A A . 31 VAL HA 1 1
12 30491 1 1 31 VAL HB H 4.730 4.899 -11.609 1.00 . A A . 31 VAL HB 1 1
12 30492 1 1 31 VAL HG11 H 3.002 4.473 -9.940 1.00 . A A . 31 VAL HG11 1 1
12 30493 1 1 31 VAL HG12 H 4.135 3.619 -8.889 1.00 . A A . 31 VAL HG12 1 1
12 30494 1 1 31 VAL HG13 H 4.291 5.372 -9.150 1.00 . A A . 31 VAL HG13 1 1
12 30495 1 1 31 VAL HG21 H 6.757 3.565 -9.779 1.00 . A A . 31 VAL HG21 1 1
12 30496 1 1 31 VAL HG22 H 7.055 4.444 -11.295 1.00 . A A . 31 VAL HG22 1 1
12 30497 1 1 31 VAL HG23 H 6.520 5.319 -9.869 1.00 . A A . 31 VAL HG23 1 1
12 30498 1 1 31 VAL N N 5.454 2.556 -12.682 1.00 . A A . 31 VAL N 1 1
12 30499 1 1 31 VAL O O 2.731 1.627 -10.830 1.00 . A A . 31 VAL O 1 1
12 30500 1 1 32 ASP C C 0.910 1.305 -13.242 1.00 . A A . 32 ASP C 1 1
12 30501 1 1 32 ASP CA C 1.177 2.762 -12.850 1.00 . A A . 32 ASP CA 1 1
12 30502 1 1 32 ASP CB C 0.676 3.721 -13.925 1.00 . A A . 32 ASP CB 1 1
12 30503 1 1 32 ASP CG C -0.830 3.627 -14.147 1.00 . A A . 32 ASP CG 1 1
12 30504 1 1 32 ASP H H 3.135 3.620 -13.222 1.00 . A A . 32 ASP H 1 1
12 30505 1 1 32 ASP HA H 0.656 2.946 -11.902 1.00 . A A . 32 ASP HA 1 1
12 30506 1 1 32 ASP HB2 H 0.909 4.761 -13.673 1.00 . A A . 32 ASP HB2 1 1
12 30507 1 1 32 ASP HB3 H 1.171 3.502 -14.879 1.00 . A A . 32 ASP HB3 1 1
12 30508 1 1 32 ASP HD2 H -1.893 2.930 -15.492 1.00 . A A . 32 ASP HD2 1 1
12 30509 1 1 32 ASP N N 2.597 3.005 -12.605 1.00 . A A . 32 ASP N 1 1
12 30510 1 1 32 ASP O O -0.098 0.747 -12.822 1.00 . A A . 32 ASP O 1 1
12 30511 1 1 32 ASP OD1 O -1.595 3.670 -13.197 1.00 . A A . 32 ASP OD1 1 1
12 30512 1 1 32 ASP OD2 O -1.251 3.683 -15.407 1.00 . A A . 32 ASP OD2 1 1
12 30513 1 1 33 ARG C C 1.821 -1.668 -13.090 1.00 . A A . 33 ARG C 1 1
12 30514 1 1 33 ARG CA C 1.659 -0.770 -14.313 1.00 . A A . 33 ARG CA 1 1
12 30515 1 1 33 ARG CB C 2.679 -1.194 -15.386 1.00 . A A . 33 ARG CB 1 1
12 30516 1 1 33 ARG CD C 0.908 -1.759 -17.091 1.00 . A A . 33 ARG CD 1 1
12 30517 1 1 33 ARG CG C 2.180 -0.946 -16.814 1.00 . A A . 33 ARG CG 1 1
12 30518 1 1 33 ARG CZ C 0.461 -3.838 -18.375 1.00 . A A . 33 ARG CZ 1 1
12 30519 1 1 33 ARG H H 2.683 1.118 -14.232 1.00 . A A . 33 ARG H 1 1
12 30520 1 1 33 ARG HA H 0.628 -0.894 -14.657 1.00 . A A . 33 ARG HA 1 1
12 30521 1 1 33 ARG HB2 H 3.636 -0.687 -15.239 1.00 . A A . 33 ARG HB2 1 1
12 30522 1 1 33 ARG HB3 H 2.896 -2.267 -15.291 1.00 . A A . 33 ARG HB3 1 1
12 30523 1 1 33 ARG HD2 H 0.663 -2.387 -16.231 1.00 . A A . 33 ARG HD2 1 1
12 30524 1 1 33 ARG HD3 H 0.069 -1.083 -17.288 1.00 . A A . 33 ARG HD3 1 1
12 30525 1 1 33 ARG HE H 1.681 -2.364 -19.006 1.00 . A A . 33 ARG HE 1 1
12 30526 1 1 33 ARG HG2 H 1.967 0.119 -16.955 1.00 . A A . 33 ARG HG2 1 1
12 30527 1 1 33 ARG HG3 H 2.975 -1.213 -17.520 1.00 . A A . 33 ARG HG3 1 1
12 30528 1 1 33 ARG HH11 H -0.849 -3.634 -16.805 1.00 . A A . 33 ARG HH11 1 1
12 30529 1 1 33 ARG HH12 H -0.923 -5.142 -17.620 1.00 . A A . 33 ARG HH12 1 1
12 30530 1 1 33 ARG HH21 H 1.481 -4.370 -20.078 1.00 . A A . 33 ARG HH21 1 1
12 30531 1 1 33 ARG HH22 H 0.358 -5.538 -19.517 1.00 . A A . 33 ARG HH22 1 1
12 30532 1 1 33 ARG N N 1.810 0.648 -13.985 1.00 . A A . 33 ARG N 1 1
12 30533 1 1 33 ARG NE N 1.046 -2.637 -18.264 1.00 . A A . 33 ARG NE 1 1
12 30534 1 1 33 ARG NH1 N -0.446 -4.257 -17.493 1.00 . A A . 33 ARG NH1 1 1
12 30535 1 1 33 ARG NH2 N 0.817 -4.647 -19.364 1.00 . A A . 33 ARG NH2 1 1
12 30536 1 1 33 ARG O O 1.043 -2.611 -12.927 1.00 . A A . 33 ARG O 1 1
12 30537 1 1 34 LEU C C 1.878 -1.887 -10.098 1.00 . A A . 34 LEU C 1 1
12 30538 1 1 34 LEU CA C 3.066 -2.129 -11.029 1.00 . A A . 34 LEU CA 1 1
12 30539 1 1 34 LEU CB C 4.427 -1.765 -10.393 1.00 . A A . 34 LEU CB 1 1
12 30540 1 1 34 LEU CD1 C 6.954 -1.898 -10.396 1.00 . A A . 34 LEU CD1 1 1
12 30541 1 1 34 LEU CD2 C 5.698 -3.659 -11.652 1.00 . A A . 34 LEU CD2 1 1
12 30542 1 1 34 LEU CG C 5.679 -2.190 -11.202 1.00 . A A . 34 LEU CG 1 1
12 30543 1 1 34 LEU H H 3.329 -0.512 -12.385 1.00 . A A . 34 LEU H 1 1
12 30544 1 1 34 LEU HA H 3.061 -3.192 -11.277 1.00 . A A . 34 LEU HA 1 1
12 30545 1 1 34 LEU HB2 H 4.470 -0.681 -10.220 1.00 . A A . 34 LEU HB2 1 1
12 30546 1 1 34 LEU HB3 H 4.479 -2.223 -9.399 1.00 . A A . 34 LEU HB3 1 1
12 30547 1 1 34 LEU HD11 H 6.995 -0.842 -10.108 1.00 . A A . 34 LEU HD11 1 1
12 30548 1 1 34 LEU HD12 H 7.000 -2.501 -9.484 1.00 . A A . 34 LEU HD12 1 1
12 30549 1 1 34 LEU HD13 H 7.847 -2.115 -10.990 1.00 . A A . 34 LEU HD13 1 1
12 30550 1 1 34 LEU HD21 H 5.616 -4.335 -10.796 1.00 . A A . 34 LEU HD21 1 1
12 30551 1 1 34 LEU HD22 H 4.881 -3.871 -12.346 1.00 . A A . 34 LEU HD22 1 1
12 30552 1 1 34 LEU HD23 H 6.632 -3.891 -12.175 1.00 . A A . 34 LEU HD23 1 1
12 30553 1 1 34 LEU HG H 5.721 -1.589 -12.113 1.00 . A A . 34 LEU HG 1 1
12 30554 1 1 34 LEU N N 2.831 -1.398 -12.259 1.00 . A A . 34 LEU N 1 1
12 30555 1 1 34 LEU O O 1.315 -2.858 -9.608 1.00 . A A . 34 LEU O 1 1
12 30556 1 1 35 VAL C C -1.013 -1.046 -9.741 1.00 . A A . 35 VAL C 1 1
12 30557 1 1 35 VAL CA C 0.214 -0.339 -9.151 1.00 . A A . 35 VAL CA 1 1
12 30558 1 1 35 VAL CB C 0.055 1.191 -8.973 1.00 . A A . 35 VAL CB 1 1
12 30559 1 1 35 VAL CG1 C -1.384 1.658 -8.731 1.00 . A A . 35 VAL CG1 1 1
12 30560 1 1 35 VAL CG2 C 0.900 1.636 -7.768 1.00 . A A . 35 VAL CG2 1 1
12 30561 1 1 35 VAL H H 1.962 0.138 -10.295 1.00 . A A . 35 VAL H 1 1
12 30562 1 1 35 VAL HA H 0.372 -0.794 -8.166 1.00 . A A . 35 VAL HA 1 1
12 30563 1 1 35 VAL HB H 0.412 1.712 -9.867 1.00 . A A . 35 VAL HB 1 1
12 30564 1 1 35 VAL HG11 H -2.020 1.448 -9.595 1.00 . A A . 35 VAL HG11 1 1
12 30565 1 1 35 VAL HG12 H -1.806 1.161 -7.853 1.00 . A A . 35 VAL HG12 1 1
12 30566 1 1 35 VAL HG13 H -1.408 2.735 -8.544 1.00 . A A . 35 VAL HG13 1 1
12 30567 1 1 35 VAL HG21 H 0.517 1.207 -6.836 1.00 . A A . 35 VAL HG21 1 1
12 30568 1 1 35 VAL HG22 H 1.945 1.332 -7.884 1.00 . A A . 35 VAL HG22 1 1
12 30569 1 1 35 VAL HG23 H 0.885 2.726 -7.664 1.00 . A A . 35 VAL HG23 1 1
12 30570 1 1 35 VAL N N 1.420 -0.642 -9.919 1.00 . A A . 35 VAL N 1 1
12 30571 1 1 35 VAL O O -1.737 -1.665 -8.969 1.00 . A A . 35 VAL O 1 1
12 30572 1 1 36 SER C C -2.314 -3.260 -11.296 1.00 . A A . 36 SER C 1 1
12 30573 1 1 36 SER CA C -2.328 -1.780 -11.692 1.00 . A A . 36 SER CA 1 1
12 30574 1 1 36 SER CB C -2.289 -1.622 -13.223 1.00 . A A . 36 SER CB 1 1
12 30575 1 1 36 SER H H -0.768 -0.319 -11.615 1.00 . A A . 36 SER H 1 1
12 30576 1 1 36 SER HA H -3.248 -1.342 -11.283 1.00 . A A . 36 SER HA 1 1
12 30577 1 1 36 SER HB2 H -1.272 -1.542 -13.609 1.00 . A A . 36 SER HB2 1 1
12 30578 1 1 36 SER HB3 H -2.753 -2.487 -13.709 1.00 . A A . 36 SER HB3 1 1
12 30579 1 1 36 SER HG H -3.873 -0.466 -13.154 1.00 . A A . 36 SER HG 1 1
12 30580 1 1 36 SER N N -1.225 -1.049 -11.065 1.00 . A A . 36 SER N 1 1
12 30581 1 1 36 SER O O -3.345 -3.764 -10.846 1.00 . A A . 36 SER O 1 1
12 30582 1 1 36 SER OG O -3.022 -0.484 -13.633 1.00 . A A . 36 SER OG 1 1
12 30583 1 1 37 LYS C C -1.131 -5.585 -9.518 1.00 . A A . 37 LYS C 1 1
12 30584 1 1 37 LYS CA C -1.121 -5.377 -11.044 1.00 . A A . 37 LYS CA 1 1
12 30585 1 1 37 LYS CB C 0.029 -6.118 -11.760 1.00 . A A . 37 LYS CB 1 1
12 30586 1 1 37 LYS CD C 2.584 -6.497 -11.931 1.00 . A A . 37 LYS CD 1 1
12 30587 1 1 37 LYS CE C 2.784 -6.222 -13.431 1.00 . A A . 37 LYS CE 1 1
12 30588 1 1 37 LYS CG C 1.432 -5.693 -11.308 1.00 . A A . 37 LYS CG 1 1
12 30589 1 1 37 LYS H H -0.312 -3.404 -11.416 1.00 . A A . 37 LYS H 1 1
12 30590 1 1 37 LYS HA H -2.055 -5.813 -11.418 1.00 . A A . 37 LYS HA 1 1
12 30591 1 1 37 LYS HB2 H -0.083 -7.194 -11.572 1.00 . A A . 37 LYS HB2 1 1
12 30592 1 1 37 LYS HB3 H -0.074 -5.970 -12.841 1.00 . A A . 37 LYS HB3 1 1
12 30593 1 1 37 LYS HD2 H 3.514 -6.247 -11.408 1.00 . A A . 37 LYS HD2 1 1
12 30594 1 1 37 LYS HD3 H 2.405 -7.564 -11.754 1.00 . A A . 37 LYS HD3 1 1
12 30595 1 1 37 LYS HE2 H 1.928 -5.716 -13.886 1.00 . A A . 37 LYS HE2 1 1
12 30596 1 1 37 LYS HE3 H 3.673 -5.606 -13.595 1.00 . A A . 37 LYS HE3 1 1
12 30597 1 1 37 LYS HG2 H 1.576 -4.638 -11.527 1.00 . A A . 37 LYS HG2 1 1
12 30598 1 1 37 LYS HG3 H 1.497 -5.820 -10.227 1.00 . A A . 37 LYS HG3 1 1
12 30599 1 1 37 LYS HZ1 H 3.799 -7.987 -13.860 1.00 . A A . 37 LYS HZ1 1 1
12 30600 1 1 37 LYS HZ2 H 2.181 -8.100 -14.154 1.00 . A A . 37 LYS HZ2 1 1
12 30601 1 1 37 LYS HZ3 H 3.176 -7.276 -15.213 1.00 . A A . 37 LYS HZ3 1 1
12 30602 1 1 37 LYS N N -1.170 -3.958 -11.410 1.00 . A A . 37 LYS N 1 1
12 30603 1 1 37 LYS NZ N 2.987 -7.464 -14.222 1.00 . A A . 37 LYS NZ 1 1
12 30604 1 1 37 LYS O O -1.726 -6.556 -9.056 1.00 . A A . 37 LYS O 1 1
12 30605 1 1 38 ALA C C -1.911 -4.563 -6.690 1.00 . A A . 38 ALA C 1 1
12 30606 1 1 38 ALA CA C -0.509 -4.753 -7.268 1.00 . A A . 38 ALA CA 1 1
12 30607 1 1 38 ALA CB C 0.410 -3.655 -6.719 1.00 . A A . 38 ALA CB 1 1
12 30608 1 1 38 ALA H H -0.074 -3.879 -9.156 1.00 . A A . 38 ALA H 1 1
12 30609 1 1 38 ALA HA H -0.143 -5.738 -6.973 1.00 . A A . 38 ALA HA 1 1
12 30610 1 1 38 ALA HB1 H 1.449 -3.826 -6.995 1.00 . A A . 38 ALA HB1 1 1
12 30611 1 1 38 ALA HB2 H 0.116 -2.668 -7.083 1.00 . A A . 38 ALA HB2 1 1
12 30612 1 1 38 ALA HB3 H 0.351 -3.613 -5.628 1.00 . A A . 38 ALA HB3 1 1
12 30613 1 1 38 ALA N N -0.532 -4.685 -8.729 1.00 . A A . 38 ALA N 1 1
12 30614 1 1 38 ALA O O -2.338 -5.311 -5.811 1.00 . A A . 38 ALA O 1 1
12 30615 1 1 39 LEU C C -4.869 -4.519 -7.354 1.00 . A A . 39 LEU C 1 1
12 30616 1 1 39 LEU CA C -4.030 -3.360 -6.833 1.00 . A A . 39 LEU CA 1 1
12 30617 1 1 39 LEU CB C -4.538 -2.010 -7.364 1.00 . A A . 39 LEU CB 1 1
12 30618 1 1 39 LEU CD1 C -4.476 0.504 -7.231 1.00 . A A . 39 LEU CD1 1 1
12 30619 1 1 39 LEU CD2 C -4.616 -0.819 -5.125 1.00 . A A . 39 LEU CD2 1 1
12 30620 1 1 39 LEU CG C -4.043 -0.800 -6.550 1.00 . A A . 39 LEU CG 1 1
12 30621 1 1 39 LEU H H -2.258 -3.019 -7.966 1.00 . A A . 39 LEU H 1 1
12 30622 1 1 39 LEU HA H -4.089 -3.404 -5.741 1.00 . A A . 39 LEU HA 1 1
12 30623 1 1 39 LEU HB2 H -4.261 -1.895 -8.419 1.00 . A A . 39 LEU HB2 1 1
12 30624 1 1 39 LEU HB3 H -5.628 -2.004 -7.343 1.00 . A A . 39 LEU HB3 1 1
12 30625 1 1 39 LEU HD11 H -4.122 0.539 -8.266 1.00 . A A . 39 LEU HD11 1 1
12 30626 1 1 39 LEU HD12 H -5.568 0.598 -7.250 1.00 . A A . 39 LEU HD12 1 1
12 30627 1 1 39 LEU HD13 H -4.072 1.374 -6.703 1.00 . A A . 39 LEU HD13 1 1
12 30628 1 1 39 LEU HD21 H -5.698 -0.991 -5.131 1.00 . A A . 39 LEU HD21 1 1
12 30629 1 1 39 LEU HD22 H -4.149 -1.598 -4.515 1.00 . A A . 39 LEU HD22 1 1
12 30630 1 1 39 LEU HD23 H -4.438 0.134 -4.630 1.00 . A A . 39 LEU HD23 1 1
12 30631 1 1 39 LEU HG H -2.948 -0.810 -6.494 1.00 . A A . 39 LEU HG 1 1
12 30632 1 1 39 LEU N N -2.642 -3.569 -7.196 1.00 . A A . 39 LEU N 1 1
12 30633 1 1 39 LEU O O -5.703 -5.014 -6.602 1.00 . A A . 39 LEU O 1 1
12 30634 1 1 40 ASN C C -5.092 -7.372 -8.057 1.00 . A A . 40 ASN C 1 1
12 30635 1 1 40 ASN CA C -5.280 -6.228 -9.056 1.00 . A A . 40 ASN CA 1 1
12 30636 1 1 40 ASN CB C -4.799 -6.619 -10.464 1.00 . A A . 40 ASN CB 1 1
12 30637 1 1 40 ASN CG C -5.567 -7.790 -11.078 1.00 . A A . 40 ASN CG 1 1
12 30638 1 1 40 ASN H H -4.048 -4.465 -9.220 1.00 . A A . 40 ASN H 1 1
12 30639 1 1 40 ASN HA H -6.353 -5.999 -9.088 1.00 . A A . 40 ASN HA 1 1
12 30640 1 1 40 ASN HB2 H -4.909 -5.773 -11.151 1.00 . A A . 40 ASN HB2 1 1
12 30641 1 1 40 ASN HB3 H -3.745 -6.902 -10.436 1.00 . A A . 40 ASN HB3 1 1
12 30642 1 1 40 ASN HD21 H -4.210 -8.071 -12.573 1.00 . A A . 40 ASN HD21 1 1
12 30643 1 1 40 ASN HD22 H -5.560 -9.146 -12.524 1.00 . A A . 40 ASN HD22 1 1
12 30644 1 1 40 ASN N N -4.623 -5.013 -8.579 1.00 . A A . 40 ASN N 1 1
12 30645 1 1 40 ASN ND2 N -4.972 -8.473 -12.048 1.00 . A A . 40 ASN ND2 1 1
12 30646 1 1 40 ASN O O -6.073 -8.022 -7.732 1.00 . A A . 40 ASN O 1 1
12 30647 1 1 40 ASN OD1 O -6.700 -8.084 -10.715 1.00 . A A . 40 ASN OD1 1 1
12 30648 1 1 41 MET C C -4.576 -8.370 -5.215 1.00 . A A . 41 MET C 1 1
12 30649 1 1 41 MET CA C -3.689 -8.595 -6.452 1.00 . A A . 41 MET CA 1 1
12 30650 1 1 41 MET CB C -2.209 -8.699 -6.055 1.00 . A A . 41 MET CB 1 1
12 30651 1 1 41 MET CE C 0.984 -9.157 -5.579 1.00 . A A . 41 MET CE 1 1
12 30652 1 1 41 MET CG C -1.318 -9.230 -7.187 1.00 . A A . 41 MET CG 1 1
12 30653 1 1 41 MET H H -3.140 -6.930 -7.712 1.00 . A A . 41 MET H 1 1
12 30654 1 1 41 MET HA H -4.011 -9.547 -6.896 1.00 . A A . 41 MET HA 1 1
12 30655 1 1 41 MET HB2 H -1.856 -7.721 -5.713 1.00 . A A . 41 MET HB2 1 1
12 30656 1 1 41 MET HB3 H -2.115 -9.378 -5.202 1.00 . A A . 41 MET HB3 1 1
12 30657 1 1 41 MET HE1 H 0.514 -8.571 -4.786 1.00 . A A . 41 MET HE1 1 1
12 30658 1 1 41 MET HE2 H 0.767 -10.218 -5.439 1.00 . A A . 41 MET HE2 1 1
12 30659 1 1 41 MET HE3 H 2.066 -9.009 -5.522 1.00 . A A . 41 MET HE3 1 1
12 30660 1 1 41 MET HG2 H -1.286 -10.325 -7.145 1.00 . A A . 41 MET HG2 1 1
12 30661 1 1 41 MET HG3 H -1.740 -8.980 -8.165 1.00 . A A . 41 MET HG3 1 1
12 30662 1 1 41 MET N N -3.896 -7.576 -7.487 1.00 . A A . 41 MET N 1 1
12 30663 1 1 41 MET O O -5.121 -9.350 -4.713 1.00 . A A . 41 MET O 1 1
12 30664 1 1 41 MET SD S 0.392 -8.606 -7.201 1.00 . A A . 41 MET SD 1 1
12 30665 1 1 42 TRP C C -7.203 -7.111 -4.171 1.00 . A A . 42 TRP C 1 1
12 30666 1 1 42 TRP CA C -5.760 -6.812 -3.706 1.00 . A A . 42 TRP CA 1 1
12 30667 1 1 42 TRP CB C -5.587 -5.348 -3.244 1.00 . A A . 42 TRP CB 1 1
12 30668 1 1 42 TRP CD1 C -3.204 -4.823 -2.458 1.00 . A A . 42 TRP CD1 1 1
12 30669 1 1 42 TRP CD2 C -4.627 -5.152 -0.767 1.00 . A A . 42 TRP CD2 1 1
12 30670 1 1 42 TRP CE2 C -3.331 -5.039 -0.190 1.00 . A A . 42 TRP CE2 1 1
12 30671 1 1 42 TRP CE3 C -5.705 -5.302 0.124 1.00 . A A . 42 TRP CE3 1 1
12 30672 1 1 42 TRP CG C -4.508 -5.108 -2.223 1.00 . A A . 42 TRP CG 1 1
12 30673 1 1 42 TRP CH2 C -4.183 -5.406 2.037 1.00 . A A . 42 TRP CH2 1 1
12 30674 1 1 42 TRP CZ2 C -3.090 -5.214 1.180 1.00 . A A . 42 TRP CZ2 1 1
12 30675 1 1 42 TRP CZ3 C -5.487 -5.402 1.511 1.00 . A A . 42 TRP CZ3 1 1
12 30676 1 1 42 TRP H H -4.530 -6.370 -5.397 1.00 . A A . 42 TRP H 1 1
12 30677 1 1 42 TRP HA H -5.555 -7.500 -2.875 1.00 . A A . 42 TRP HA 1 1
12 30678 1 1 42 TRP HB2 H -5.414 -4.687 -4.100 1.00 . A A . 42 TRP HB2 1 1
12 30679 1 1 42 TRP HB3 H -6.534 -5.004 -2.806 1.00 . A A . 42 TRP HB3 1 1
12 30680 1 1 42 TRP HD1 H -2.667 -4.664 -3.384 1.00 . A A . 42 TRP HD1 1 1
12 30681 1 1 42 TRP HE1 H -1.578 -4.403 -1.156 1.00 . A A . 42 TRP HE1 1 1
12 30682 1 1 42 TRP HE3 H -6.716 -5.349 -0.271 1.00 . A A . 42 TRP HE3 1 1
12 30683 1 1 42 TRP HH2 H -4.027 -5.528 3.104 1.00 . A A . 42 TRP HH2 1 1
12 30684 1 1 42 TRP HZ2 H -2.086 -5.149 1.581 1.00 . A A . 42 TRP HZ2 1 1
12 30685 1 1 42 TRP HZ3 H -6.340 -5.508 2.167 1.00 . A A . 42 TRP HZ3 1 1
12 30686 1 1 42 TRP N N -4.791 -7.125 -4.765 1.00 . A A . 42 TRP N 1 1
12 30687 1 1 42 TRP NE1 N -2.528 -4.718 -1.255 1.00 . A A . 42 TRP NE1 1 1
12 30688 1 1 42 TRP O O -7.977 -7.739 -3.451 1.00 . A A . 42 TRP O 1 1
12 30689 1 1 43 GLY C C -9.174 -8.367 -6.448 1.00 . A A . 43 GLY C 1 1
12 30690 1 1 43 GLY CA C -8.913 -6.933 -5.968 1.00 . A A . 43 GLY CA 1 1
12 30691 1 1 43 GLY H H -6.870 -6.277 -5.989 1.00 . A A . 43 GLY H 1 1
12 30692 1 1 43 GLY HA2 H -9.651 -6.683 -5.201 1.00 . A A . 43 GLY HA2 1 1
12 30693 1 1 43 GLY HA3 H -9.015 -6.264 -6.826 1.00 . A A . 43 GLY HA3 1 1
12 30694 1 1 43 GLY N N -7.568 -6.738 -5.404 1.00 . A A . 43 GLY N 1 1
12 30695 1 1 43 GLY O O -10.296 -8.722 -6.814 1.00 . A A . 43 GLY O 1 1
12 30696 1 1 44 LYS C C -8.788 -11.356 -5.427 1.00 . A A . 44 LYS C 1 1
12 30697 1 1 44 LYS CA C -8.249 -10.650 -6.678 1.00 . A A . 44 LYS CA 1 1
12 30698 1 1 44 LYS CB C -6.862 -11.194 -7.088 1.00 . A A . 44 LYS CB 1 1
12 30699 1 1 44 LYS CD C -7.116 -12.293 -9.379 1.00 . A A . 44 LYS CD 1 1
12 30700 1 1 44 LYS CE C -7.551 -13.578 -10.102 1.00 . A A . 44 LYS CE 1 1
12 30701 1 1 44 LYS CG C -6.896 -12.517 -7.871 1.00 . A A . 44 LYS CG 1 1
12 30702 1 1 44 LYS H H -7.218 -8.803 -6.335 1.00 . A A . 44 LYS H 1 1
12 30703 1 1 44 LYS HA H -8.980 -10.795 -7.482 1.00 . A A . 44 LYS HA 1 1
12 30704 1 1 44 LYS HB2 H -6.315 -10.461 -7.689 1.00 . A A . 44 LYS HB2 1 1
12 30705 1 1 44 LYS HB3 H -6.268 -11.355 -6.179 1.00 . A A . 44 LYS HB3 1 1
12 30706 1 1 44 LYS HD2 H -7.908 -11.548 -9.522 1.00 . A A . 44 LYS HD2 1 1
12 30707 1 1 44 LYS HD3 H -6.206 -11.886 -9.835 1.00 . A A . 44 LYS HD3 1 1
12 30708 1 1 44 LYS HE2 H -8.385 -14.067 -9.588 1.00 . A A . 44 LYS HE2 1 1
12 30709 1 1 44 LYS HE3 H -7.867 -13.337 -11.122 1.00 . A A . 44 LYS HE3 1 1
12 30710 1 1 44 LYS HG2 H -5.935 -13.029 -7.738 1.00 . A A . 44 LYS HG2 1 1
12 30711 1 1 44 LYS HG3 H -7.665 -13.182 -7.465 1.00 . A A . 44 LYS HG3 1 1
12 30712 1 1 44 LYS HZ1 H -5.662 -14.222 -10.742 1.00 . A A . 44 LYS HZ1 1 1
12 30713 1 1 44 LYS HZ2 H -6.173 -14.925 -9.319 1.00 . A A . 44 LYS HZ2 1 1
12 30714 1 1 44 LYS HZ3 H -6.824 -15.411 -10.757 1.00 . A A . 44 LYS HZ3 1 1
12 30715 1 1 44 LYS N N -8.144 -9.216 -6.438 1.00 . A A . 44 LYS N 1 1
12 30716 1 1 44 LYS NZ N -6.479 -14.589 -10.242 1.00 . A A . 44 LYS NZ 1 1
12 30717 1 1 44 LYS O O -9.182 -12.523 -5.530 1.00 . A A . 44 LYS O 1 1
12 30718 1 1 45 GLU C C -10.581 -10.720 -2.516 1.00 . A A . 45 GLU C 1 1
12 30719 1 1 45 GLU CA C -9.217 -11.243 -2.983 1.00 . A A . 45 GLU CA 1 1
12 30720 1 1 45 GLU CB C -8.158 -10.895 -1.923 1.00 . A A . 45 GLU CB 1 1
12 30721 1 1 45 GLU CD C -5.676 -10.976 -1.261 1.00 . A A . 45 GLU CD 1 1
12 30722 1 1 45 GLU CG C -6.744 -11.373 -2.287 1.00 . A A . 45 GLU CG 1 1
12 30723 1 1 45 GLU H H -8.522 -9.703 -4.284 1.00 . A A . 45 GLU H 1 1
12 30724 1 1 45 GLU HA H -9.300 -12.331 -3.086 1.00 . A A . 45 GLU HA 1 1
12 30725 1 1 45 GLU HB2 H -8.146 -9.811 -1.756 1.00 . A A . 45 GLU HB2 1 1
12 30726 1 1 45 GLU HB3 H -8.443 -11.351 -0.968 1.00 . A A . 45 GLU HB3 1 1
12 30727 1 1 45 GLU HE2 H -4.006 -11.284 -0.598 1.00 . A A . 45 GLU HE2 1 1
12 30728 1 1 45 GLU HG2 H -6.749 -12.467 -2.358 1.00 . A A . 45 GLU HG2 1 1
12 30729 1 1 45 GLU HG3 H -6.427 -10.967 -3.250 1.00 . A A . 45 GLU HG3 1 1
12 30730 1 1 45 GLU N N -8.828 -10.676 -4.272 1.00 . A A . 45 GLU N 1 1
12 30731 1 1 45 GLU O O -11.221 -11.379 -1.700 1.00 . A A . 45 GLU O 1 1
12 30732 1 1 45 GLU OE1 O -5.899 -10.037 -0.515 1.00 . A A . 45 GLU OE1 1 1
12 30733 1 1 45 GLU OE2 O -4.565 -11.707 -1.273 1.00 . A A . 45 GLU OE2 1 1
12 30734 1 1 46 ILE C C -13.006 -8.377 -3.884 1.00 . A A . 46 ILE C 1 1
12 30735 1 1 46 ILE CA C -12.301 -8.931 -2.648 1.00 . A A . 46 ILE CA 1 1
12 30736 1 1 46 ILE CB C -12.079 -7.797 -1.615 1.00 . A A . 46 ILE CB 1 1
12 30737 1 1 46 ILE CD1 C -10.845 -5.577 -1.100 1.00 . A A . 46 ILE CD1 1 1
12 30738 1 1 46 ILE CG1 C -10.877 -6.872 -1.925 1.00 . A A . 46 ILE CG1 1 1
12 30739 1 1 46 ILE CG2 C -11.972 -8.455 -0.241 1.00 . A A . 46 ILE CG2 1 1
12 30740 1 1 46 ILE H H -10.550 -9.176 -3.828 1.00 . A A . 46 ILE H 1 1
12 30741 1 1 46 ILE HA H -12.939 -9.712 -2.220 1.00 . A A . 46 ILE HA 1 1
12 30742 1 1 46 ILE HB H -12.969 -7.156 -1.592 1.00 . A A . 46 ILE HB 1 1
12 30743 1 1 46 ILE HD11 H -11.807 -5.067 -1.134 1.00 . A A . 46 ILE HD11 1 1
12 30744 1 1 46 ILE HD12 H -10.598 -5.772 -0.059 1.00 . A A . 46 ILE HD12 1 1
12 30745 1 1 46 ILE HD13 H -10.081 -4.901 -1.498 1.00 . A A . 46 ILE HD13 1 1
12 30746 1 1 46 ILE HG12 H -9.937 -7.410 -1.760 1.00 . A A . 46 ILE HG12 1 1
12 30747 1 1 46 ILE HG13 H -10.907 -6.584 -2.982 1.00 . A A . 46 ILE HG13 1 1
12 30748 1 1 46 ILE HG21 H -12.932 -8.881 0.065 1.00 . A A . 46 ILE HG21 1 1
12 30749 1 1 46 ILE HG22 H -11.240 -9.261 -0.255 1.00 . A A . 46 ILE HG22 1 1
12 30750 1 1 46 ILE HG23 H -11.648 -7.739 0.503 1.00 . A A . 46 ILE HG23 1 1
12 30751 1 1 46 ILE N N -11.040 -9.571 -3.031 1.00 . A A . 46 ILE N 1 1
12 30752 1 1 46 ILE O O -12.336 -7.981 -4.834 1.00 . A A . 46 ILE O 1 1
12 30753 1 1 47 PRO C C -15.021 -6.174 -5.085 1.00 . A A . 47 PRO C 1 1
12 30754 1 1 47 PRO CA C -15.112 -7.712 -4.987 1.00 . A A . 47 PRO CA 1 1
12 30755 1 1 47 PRO CB C -16.540 -8.219 -4.752 1.00 . A A . 47 PRO CB 1 1
12 30756 1 1 47 PRO CD C -15.234 -8.662 -2.784 1.00 . A A . 47 PRO CD 1 1
12 30757 1 1 47 PRO CG C -16.653 -8.318 -3.231 1.00 . A A . 47 PRO CG 1 1
12 30758 1 1 47 PRO HA H -14.707 -8.104 -5.928 1.00 . A A . 47 PRO HA 1 1
12 30759 1 1 47 PRO HB2 H -17.318 -7.595 -5.195 1.00 . A A . 47 PRO HB2 1 1
12 30760 1 1 47 PRO HB3 H -16.639 -9.226 -5.177 1.00 . A A . 47 PRO HB3 1 1
12 30761 1 1 47 PRO HD2 H -14.968 -8.161 -1.850 1.00 . A A . 47 PRO HD2 1 1
12 30762 1 1 47 PRO HD3 H -15.132 -9.744 -2.646 1.00 . A A . 47 PRO HD3 1 1
12 30763 1 1 47 PRO HG2 H -16.925 -7.343 -2.815 1.00 . A A . 47 PRO HG2 1 1
12 30764 1 1 47 PRO HG3 H -17.394 -9.051 -2.900 1.00 . A A . 47 PRO HG3 1 1
12 30765 1 1 47 PRO N N -14.348 -8.259 -3.870 1.00 . A A . 47 PRO N 1 1
12 30766 1 1 47 PRO O O -15.809 -5.551 -5.801 1.00 . A A . 47 PRO O 1 1
12 30767 1 1 48 LEU C C -13.024 -3.790 -5.639 1.00 . A A . 48 LEU C 1 1
12 30768 1 1 48 LEU CA C -13.880 -4.095 -4.413 1.00 . A A . 48 LEU CA 1 1
12 30769 1 1 48 LEU CB C -13.227 -3.643 -3.099 1.00 . A A . 48 LEU CB 1 1
12 30770 1 1 48 LEU CD1 C -13.408 -2.104 -1.145 1.00 . A A . 48 LEU CD1 1 1
12 30771 1 1 48 LEU CD2 C -12.758 -1.121 -3.338 1.00 . A A . 48 LEU CD2 1 1
12 30772 1 1 48 LEU CG C -13.594 -2.208 -2.660 1.00 . A A . 48 LEU CG 1 1
12 30773 1 1 48 LEU H H -13.218 -6.066 -4.276 1.00 . A A . 48 LEU H 1 1
12 30774 1 1 48 LEU HA H -14.865 -3.630 -4.529 1.00 . A A . 48 LEU HA 1 1
12 30775 1 1 48 LEU HB2 H -13.573 -4.326 -2.311 1.00 . A A . 48 LEU HB2 1 1
12 30776 1 1 48 LEU HB3 H -12.137 -3.752 -3.153 1.00 . A A . 48 LEU HB3 1 1
12 30777 1 1 48 LEU HD11 H -14.161 -2.723 -0.651 1.00 . A A . 48 LEU HD11 1 1
12 30778 1 1 48 LEU HD12 H -12.413 -2.437 -0.858 1.00 . A A . 48 LEU HD12 1 1
12 30779 1 1 48 LEU HD13 H -13.548 -1.077 -0.792 1.00 . A A . 48 LEU HD13 1 1
12 30780 1 1 48 LEU HD21 H -11.686 -1.299 -3.207 1.00 . A A . 48 LEU HD21 1 1
12 30781 1 1 48 LEU HD22 H -12.969 -1.077 -4.402 1.00 . A A . 48 LEU HD22 1 1
12 30782 1 1 48 LEU HD23 H -12.992 -0.134 -2.924 1.00 . A A . 48 LEU HD23 1 1
12 30783 1 1 48 LEU HG H -14.652 -2.018 -2.872 1.00 . A A . 48 LEU HG 1 1
12 30784 1 1 48 LEU N N -14.087 -5.538 -4.372 1.00 . A A . 48 LEU N 1 1
12 30785 1 1 48 LEU O O -12.053 -4.498 -5.912 1.00 . A A . 48 LEU O 1 1
12 30786 1 1 49 HIS C C -12.140 -1.053 -7.585 1.00 . A A . 49 HIS C 1 1
12 30787 1 1 49 HIS CA C -12.799 -2.428 -7.674 1.00 . A A . 49 HIS CA 1 1
12 30788 1 1 49 HIS CB C -13.874 -2.481 -8.774 1.00 . A A . 49 HIS CB 1 1
12 30789 1 1 49 HIS CD2 C -14.294 -4.392 -10.437 1.00 . A A . 49 HIS CD2 1 1
12 30790 1 1 49 HIS CE1 C -15.015 -5.963 -9.096 1.00 . A A . 49 HIS CE1 1 1
12 30791 1 1 49 HIS CG C -14.304 -3.878 -9.167 1.00 . A A . 49 HIS CG 1 1
12 30792 1 1 49 HIS H H -14.035 -2.065 -5.977 1.00 . A A . 49 HIS H 1 1
12 30793 1 1 49 HIS HA H -12.005 -3.151 -7.899 1.00 . A A . 49 HIS HA 1 1
12 30794 1 1 49 HIS HB2 H -14.776 -1.942 -8.457 1.00 . A A . 49 HIS HB2 1 1
12 30795 1 1 49 HIS HB3 H -13.513 -1.980 -9.681 1.00 . A A . 49 HIS HB3 1 1
12 30796 1 1 49 HIS HD1 H -14.941 -4.834 -7.330 1.00 . A A . 49 HIS HD1 1 1
12 30797 1 1 49 HIS HD2 H -14.009 -4.009 -11.402 1.00 . A A . 49 HIS HD2 1 1
12 30798 1 1 49 HIS HE1 H -15.364 -6.912 -8.712 1.00 . A A . 49 HIS HE1 1 1
12 30799 1 1 49 HIS HE2 H -14.850 -6.366 -11.163 1.00 . A A . 49 HIS HE2 1 1
12 30800 1 1 49 HIS N N -13.408 -2.760 -6.392 1.00 . A A . 49 HIS N 1 1
12 30801 1 1 49 HIS ND1 N -14.781 -4.878 -8.341 1.00 . A A . 49 HIS ND1 1 1
12 30802 1 1 49 HIS NE2 N -14.764 -5.709 -10.389 1.00 . A A . 49 HIS NE2 1 1
12 30803 1 1 49 HIS O O -12.333 -0.319 -6.614 1.00 . A A . 49 HIS O 1 1
12 30804 1 1 50 PHE C C -10.867 1.346 -9.859 1.00 . A A . 50 PHE C 1 1
12 30805 1 1 50 PHE CA C -10.618 0.572 -8.567 1.00 . A A . 50 PHE CA 1 1
12 30806 1 1 50 PHE CB C -9.125 0.317 -8.271 1.00 . A A . 50 PHE CB 1 1
12 30807 1 1 50 PHE CD1 C -9.213 -1.113 -6.149 1.00 . A A . 50 PHE CD1 1 1
12 30808 1 1 50 PHE CD2 C -8.221 -2.046 -8.158 1.00 . A A . 50 PHE CD2 1 1
12 30809 1 1 50 PHE CE1 C -8.976 -2.309 -5.458 1.00 . A A . 50 PHE CE1 1 1
12 30810 1 1 50 PHE CE2 C -8.009 -3.254 -7.475 1.00 . A A . 50 PHE CE2 1 1
12 30811 1 1 50 PHE CG C -8.823 -0.962 -7.495 1.00 . A A . 50 PHE CG 1 1
12 30812 1 1 50 PHE CZ C -8.358 -3.374 -6.119 1.00 . A A . 50 PHE CZ 1 1
12 30813 1 1 50 PHE H H -11.110 -1.326 -9.331 1.00 . A A . 50 PHE H 1 1
12 30814 1 1 50 PHE HA H -11.021 1.171 -7.750 1.00 . A A . 50 PHE HA 1 1
12 30815 1 1 50 PHE HB2 H -8.566 0.294 -9.216 1.00 . A A . 50 PHE HB2 1 1
12 30816 1 1 50 PHE HB3 H -8.708 1.171 -7.720 1.00 . A A . 50 PHE HB3 1 1
12 30817 1 1 50 PHE HD1 H -9.720 -0.325 -5.615 1.00 . A A . 50 PHE HD1 1 1
12 30818 1 1 50 PHE HD2 H -7.932 -1.975 -9.203 1.00 . A A . 50 PHE HD2 1 1
12 30819 1 1 50 PHE HE1 H -9.279 -2.413 -4.419 1.00 . A A . 50 PHE HE1 1 1
12 30820 1 1 50 PHE HE2 H -7.583 -4.105 -7.997 1.00 . A A . 50 PHE HE2 1 1
12 30821 1 1 50 PHE HZ H -8.172 -4.288 -5.572 1.00 . A A . 50 PHE HZ 1 1
12 30822 1 1 50 PHE N N -11.368 -0.672 -8.603 1.00 . A A . 50 PHE N 1 1
12 30823 1 1 50 PHE O O -11.253 0.776 -10.887 1.00 . A A . 50 PHE O 1 1
12 30824 1 1 51 ARG C C -9.526 4.465 -10.935 1.00 . A A . 51 ARG C 1 1
12 30825 1 1 51 ARG CA C -10.771 3.590 -10.900 1.00 . A A . 51 ARG CA 1 1
12 30826 1 1 51 ARG CB C -12.050 4.450 -10.749 1.00 . A A . 51 ARG CB 1 1
12 30827 1 1 51 ARG CD C -14.212 3.529 -11.679 1.00 . A A . 51 ARG CD 1 1
12 30828 1 1 51 ARG CG C -12.985 4.398 -11.975 1.00 . A A . 51 ARG CG 1 1
12 30829 1 1 51 ARG CZ C -16.409 3.029 -12.780 1.00 . A A . 51 ARG CZ 1 1
12 30830 1 1 51 ARG H H -10.420 3.063 -8.877 1.00 . A A . 51 ARG H 1 1
12 30831 1 1 51 ARG HA H -10.796 3.008 -11.829 1.00 . A A . 51 ARG HA 1 1
12 30832 1 1 51 ARG HB2 H -12.599 4.180 -9.840 1.00 . A A . 51 ARG HB2 1 1
12 30833 1 1 51 ARG HB3 H -11.760 5.500 -10.612 1.00 . A A . 51 ARG HB3 1 1
12 30834 1 1 51 ARG HD2 H -13.885 2.522 -11.405 1.00 . A A . 51 ARG HD2 1 1
12 30835 1 1 51 ARG HD3 H -14.768 3.991 -10.858 1.00 . A A . 51 ARG HD3 1 1
12 30836 1 1 51 ARG HE H -14.751 3.613 -13.752 1.00 . A A . 51 ARG HE 1 1
12 30837 1 1 51 ARG HG2 H -13.334 5.412 -12.205 1.00 . A A . 51 ARG HG2 1 1
12 30838 1 1 51 ARG HG3 H -12.466 4.041 -12.871 1.00 . A A . 51 ARG HG3 1 1
12 30839 1 1 51 ARG HH11 H -16.549 2.890 -10.732 1.00 . A A . 51 ARG HH11 1 1
12 30840 1 1 51 ARG HH12 H -18.004 2.543 -11.586 1.00 . A A . 51 ARG HH12 1 1
12 30841 1 1 51 ARG HH21 H -16.682 3.098 -14.822 1.00 . A A . 51 ARG HH21 1 1
12 30842 1 1 51 ARG HH22 H -18.078 2.668 -13.919 1.00 . A A . 51 ARG HH22 1 1
12 30843 1 1 51 ARG N N -10.644 2.657 -9.792 1.00 . A A . 51 ARG N 1 1
12 30844 1 1 51 ARG NE N -15.117 3.388 -12.834 1.00 . A A . 51 ARG NE 1 1
12 30845 1 1 51 ARG NH1 N -17.019 2.777 -11.616 1.00 . A A . 51 ARG NH1 1 1
12 30846 1 1 51 ARG NH2 N -17.095 2.915 -13.915 1.00 . A A . 51 ARG NH2 1 1
12 30847 1 1 51 ARG O O -8.779 4.565 -9.957 1.00 . A A . 51 ARG O 1 1
12 30848 1 1 52 LYS C C -8.848 7.267 -12.951 1.00 . A A . 52 LYS C 1 1
12 30849 1 1 52 LYS CA C -8.235 6.033 -12.305 1.00 . A A . 52 LYS CA 1 1
12 30850 1 1 52 LYS CB C -7.197 5.324 -13.191 1.00 . A A . 52 LYS CB 1 1
12 30851 1 1 52 LYS CD C -4.836 5.425 -14.079 1.00 . A A . 52 LYS CD 1 1
12 30852 1 1 52 LYS CE C -3.465 6.072 -13.881 1.00 . A A . 52 LYS CE 1 1
12 30853 1 1 52 LYS CG C -5.806 5.940 -13.008 1.00 . A A . 52 LYS CG 1 1
12 30854 1 1 52 LYS H H -10.012 5.045 -12.828 1.00 . A A . 52 LYS H 1 1
12 30855 1 1 52 LYS HA H -7.785 6.296 -11.342 1.00 . A A . 52 LYS HA 1 1
12 30856 1 1 52 LYS HB2 H -7.138 4.258 -12.935 1.00 . A A . 52 LYS HB2 1 1
12 30857 1 1 52 LYS HB3 H -7.499 5.379 -14.244 1.00 . A A . 52 LYS HB3 1 1
12 30858 1 1 52 LYS HD2 H -4.750 4.334 -14.038 1.00 . A A . 52 LYS HD2 1 1
12 30859 1 1 52 LYS HD3 H -5.228 5.681 -15.071 1.00 . A A . 52 LYS HD3 1 1
12 30860 1 1 52 LYS HE2 H -3.564 7.148 -13.709 1.00 . A A . 52 LYS HE2 1 1
12 30861 1 1 52 LYS HE3 H -2.924 5.647 -13.034 1.00 . A A . 52 LYS HE3 1 1
12 30862 1 1 52 LYS HG2 H -5.878 7.032 -13.089 1.00 . A A . 52 LYS HG2 1 1
12 30863 1 1 52 LYS HG3 H -5.427 5.720 -12.005 1.00 . A A . 52 LYS HG3 1 1
12 30864 1 1 52 LYS HZ1 H -2.495 4.957 -15.331 1.00 . A A . 52 LYS HZ1 1 1
12 30865 1 1 52 LYS HZ2 H -3.064 6.383 -15.910 1.00 . A A . 52 LYS HZ2 1 1
12 30866 1 1 52 LYS HZ3 H -1.681 6.325 -14.966 1.00 . A A . 52 LYS HZ3 1 1
12 30867 1 1 52 LYS N N -9.347 5.140 -12.067 1.00 . A A . 52 LYS N 1 1
12 30868 1 1 52 LYS NZ N -2.624 5.950 -15.086 1.00 . A A . 52 LYS NZ 1 1
12 30869 1 1 52 LYS O O -9.464 7.172 -14.018 1.00 . A A . 52 LYS O 1 1
12 30870 1 1 53 VAL C C -8.128 10.411 -13.493 1.00 . A A . 53 VAL C 1 1
12 30871 1 1 53 VAL CA C -9.257 9.687 -12.749 1.00 . A A . 53 VAL CA 1 1
12 30872 1 1 53 VAL CB C -9.833 10.524 -11.583 1.00 . A A . 53 VAL CB 1 1
12 30873 1 1 53 VAL CG1 C -11.145 9.897 -11.069 1.00 . A A . 53 VAL CG1 1 1
12 30874 1 1 53 VAL CG2 C -8.831 10.731 -10.438 1.00 . A A . 53 VAL CG2 1 1
12 30875 1 1 53 VAL H H -8.081 8.429 -11.505 1.00 . A A . 53 VAL H 1 1
12 30876 1 1 53 VAL HA H -10.050 9.496 -13.484 1.00 . A A . 53 VAL HA 1 1
12 30877 1 1 53 VAL HB H -10.085 11.524 -11.962 1.00 . A A . 53 VAL HB 1 1
12 30878 1 1 53 VAL HG11 H -11.945 10.086 -11.795 1.00 . A A . 53 VAL HG11 1 1
12 30879 1 1 53 VAL HG12 H -11.077 8.813 -10.965 1.00 . A A . 53 VAL HG12 1 1
12 30880 1 1 53 VAL HG13 H -11.457 10.340 -10.118 1.00 . A A . 53 VAL HG13 1 1
12 30881 1 1 53 VAL HG21 H -8.542 9.792 -9.959 1.00 . A A . 53 VAL HG21 1 1
12 30882 1 1 53 VAL HG22 H -7.923 11.228 -10.792 1.00 . A A . 53 VAL HG22 1 1
12 30883 1 1 53 VAL HG23 H -9.281 11.365 -9.669 1.00 . A A . 53 VAL HG23 1 1
12 30884 1 1 53 VAL N N -8.759 8.403 -12.261 1.00 . A A . 53 VAL N 1 1
12 30885 1 1 53 VAL O O -6.959 10.042 -13.378 1.00 . A A . 53 VAL O 1 1
12 30886 1 1 54 VAL C C -6.986 13.406 -14.059 1.00 . A A . 54 VAL C 1 1
12 30887 1 1 54 VAL CA C -7.514 12.286 -14.971 1.00 . A A . 54 VAL CA 1 1
12 30888 1 1 54 VAL CB C -8.179 12.812 -16.270 1.00 . A A . 54 VAL CB 1 1
12 30889 1 1 54 VAL CG1 C -7.662 14.171 -16.766 1.00 . A A . 54 VAL CG1 1 1
12 30890 1 1 54 VAL CG2 C -7.994 11.776 -17.390 1.00 . A A . 54 VAL CG2 1 1
12 30891 1 1 54 VAL H H -9.465 11.670 -14.362 1.00 . A A . 54 VAL H 1 1
12 30892 1 1 54 VAL HA H -6.643 11.665 -15.217 1.00 . A A . 54 VAL HA 1 1
12 30893 1 1 54 VAL HB H -9.258 12.934 -16.106 1.00 . A A . 54 VAL HB 1 1
12 30894 1 1 54 VAL HG11 H -7.887 14.967 -16.049 1.00 . A A . 54 VAL HG11 1 1
12 30895 1 1 54 VAL HG12 H -6.580 14.146 -16.931 1.00 . A A . 54 VAL HG12 1 1
12 30896 1 1 54 VAL HG13 H -8.140 14.445 -17.713 1.00 . A A . 54 VAL HG13 1 1
12 30897 1 1 54 VAL HG21 H -6.935 11.643 -17.637 1.00 . A A . 54 VAL HG21 1 1
12 30898 1 1 54 VAL HG22 H -8.401 10.803 -17.095 1.00 . A A . 54 VAL HG22 1 1
12 30899 1 1 54 VAL HG23 H -8.516 12.090 -18.300 1.00 . A A . 54 VAL HG23 1 1
12 30900 1 1 54 VAL N N -8.481 11.444 -14.265 1.00 . A A . 54 VAL N 1 1
12 30901 1 1 54 VAL O O -5.805 13.751 -14.146 1.00 . A A . 54 VAL O 1 1
12 30902 1 1 55 TRP C C -6.326 14.588 -11.352 1.00 . A A . 55 TRP C 1 1
12 30903 1 1 55 TRP CA C -7.462 15.040 -12.277 1.00 . A A . 55 TRP CA 1 1
12 30904 1 1 55 TRP CB C -8.684 15.511 -11.466 1.00 . A A . 55 TRP CB 1 1
12 30905 1 1 55 TRP CD1 C -8.649 18.049 -11.463 1.00 . A A . 55 TRP CD1 1 1
12 30906 1 1 55 TRP CD2 C -10.448 17.228 -12.519 1.00 . A A . 55 TRP CD2 1 1
12 30907 1 1 55 TRP CE2 C -10.560 18.654 -12.545 1.00 . A A . 55 TRP CE2 1 1
12 30908 1 1 55 TRP CE3 C -11.498 16.492 -13.115 1.00 . A A . 55 TRP CE3 1 1
12 30909 1 1 55 TRP CG C -9.216 16.871 -11.817 1.00 . A A . 55 TRP CG 1 1
12 30910 1 1 55 TRP CH2 C -12.690 18.542 -13.696 1.00 . A A . 55 TRP CH2 1 1
12 30911 1 1 55 TRP CZ2 C -11.657 19.309 -13.129 1.00 . A A . 55 TRP CZ2 1 1
12 30912 1 1 55 TRP CZ3 C -12.608 17.138 -13.692 1.00 . A A . 55 TRP CZ3 1 1
12 30913 1 1 55 TRP H H -8.670 13.430 -12.970 1.00 . A A . 55 TRP H 1 1
12 30914 1 1 55 TRP HA H -7.066 15.849 -12.905 1.00 . A A . 55 TRP HA 1 1
12 30915 1 1 55 TRP HB2 H -9.506 14.788 -11.546 1.00 . A A . 55 TRP HB2 1 1
12 30916 1 1 55 TRP HB3 H -8.435 15.530 -10.398 1.00 . A A . 55 TRP HB3 1 1
12 30917 1 1 55 TRP HD1 H -7.750 18.275 -10.906 1.00 . A A . 55 TRP HD1 1 1
12 30918 1 1 55 TRP HE1 H -9.232 20.079 -11.721 1.00 . A A . 55 TRP HE1 1 1
12 30919 1 1 55 TRP HE3 H -11.468 15.407 -13.113 1.00 . A A . 55 TRP HE3 1 1
12 30920 1 1 55 TRP HH2 H -13.552 19.035 -14.140 1.00 . A A . 55 TRP HH2 1 1
12 30921 1 1 55 TRP HZ2 H -11.724 20.394 -13.129 1.00 . A A . 55 TRP HZ2 1 1
12 30922 1 1 55 TRP HZ3 H -13.411 16.552 -14.132 1.00 . A A . 55 TRP HZ3 1 1
12 30923 1 1 55 TRP N N -7.841 13.966 -13.190 1.00 . A A . 55 TRP N 1 1
12 30924 1 1 55 TRP NE1 N -9.433 19.102 -11.886 1.00 . A A . 55 TRP NE1 1 1
12 30925 1 1 55 TRP O O -6.200 13.406 -11.031 1.00 . A A . 55 TRP O 1 1
12 30926 1 1 56 GLY C C -4.812 15.129 -8.516 1.00 . A A . 56 GLY C 1 1
12 30927 1 1 56 GLY CA C -4.392 15.301 -9.979 1.00 . A A . 56 GLY CA 1 1
12 30928 1 1 56 GLY H H -5.741 16.514 -11.074 1.00 . A A . 56 GLY H 1 1
12 30929 1 1 56 GLY HA2 H -3.860 14.399 -10.298 1.00 . A A . 56 GLY HA2 1 1
12 30930 1 1 56 GLY HA3 H -3.724 16.163 -10.062 1.00 . A A . 56 GLY HA3 1 1
12 30931 1 1 56 GLY N N -5.522 15.544 -10.875 1.00 . A A . 56 GLY N 1 1
12 30932 1 1 56 GLY O O -4.164 15.685 -7.635 1.00 . A A . 56 GLY O 1 1
12 30933 1 1 57 THR C C -7.463 13.054 -7.005 1.00 . A A . 57 THR C 1 1
12 30934 1 1 57 THR CA C -6.474 14.221 -6.923 1.00 . A A . 57 THR CA 1 1
12 30935 1 1 57 THR CB C -7.116 15.537 -6.429 1.00 . A A . 57 THR CB 1 1
12 30936 1 1 57 THR CG2 C -8.189 16.120 -7.363 1.00 . A A . 57 THR CG2 1 1
12 30937 1 1 57 THR H H -6.399 13.960 -9.024 1.00 . A A . 57 THR H 1 1
12 30938 1 1 57 THR HA H -5.658 13.935 -6.248 1.00 . A A . 57 THR HA 1 1
12 30939 1 1 57 THR HB H -6.327 16.292 -6.332 1.00 . A A . 57 THR HB 1 1
12 30940 1 1 57 THR HG1 H -7.997 16.257 -4.868 1.00 . A A . 57 THR HG1 1 1
12 30941 1 1 57 THR HG21 H -7.777 16.362 -8.346 1.00 . A A . 57 THR HG21 1 1
12 30942 1 1 57 THR HG22 H -9.028 15.428 -7.484 1.00 . A A . 57 THR HG22 1 1
12 30943 1 1 57 THR HG23 H -8.604 17.040 -6.936 1.00 . A A . 57 THR HG23 1 1
12 30944 1 1 57 THR N N -5.915 14.423 -8.256 1.00 . A A . 57 THR N 1 1
12 30945 1 1 57 THR O O -8.125 12.892 -8.031 1.00 . A A . 57 THR O 1 1
12 30946 1 1 57 THR OG1 O -7.672 15.377 -5.142 1.00 . A A . 57 THR OG1 1 1
12 30947 1 1 58 ALA C C -8.475 10.524 -4.468 1.00 . A A . 58 ALA C 1 1
12 30948 1 1 58 ALA CA C -8.325 10.997 -5.923 1.00 . A A . 58 ALA CA 1 1
12 30949 1 1 58 ALA CB C -7.643 9.929 -6.792 1.00 . A A . 58 ALA CB 1 1
12 30950 1 1 58 ALA H H -7.239 12.603 -5.066 1.00 . A A . 58 ALA H 1 1
12 30951 1 1 58 ALA HA H -9.320 11.228 -6.319 1.00 . A A . 58 ALA HA 1 1
12 30952 1 1 58 ALA HB1 H -7.456 10.309 -7.798 1.00 . A A . 58 ALA HB1 1 1
12 30953 1 1 58 ALA HB2 H -6.686 9.624 -6.357 1.00 . A A . 58 ALA HB2 1 1
12 30954 1 1 58 ALA HB3 H -8.267 9.046 -6.902 1.00 . A A . 58 ALA HB3 1 1
12 30955 1 1 58 ALA N N -7.526 12.216 -5.961 1.00 . A A . 58 ALA N 1 1
12 30956 1 1 58 ALA O O -7.935 11.151 -3.549 1.00 . A A . 58 ALA O 1 1
12 30957 1 1 59 ASP C C -7.951 8.345 -2.427 1.00 . A A . 59 ASP C 1 1
12 30958 1 1 59 ASP CA C -9.321 8.806 -2.920 1.00 . A A . 59 ASP CA 1 1
12 30959 1 1 59 ASP CB C -10.263 7.590 -2.906 1.00 . A A . 59 ASP CB 1 1
12 30960 1 1 59 ASP CG C -11.652 7.816 -3.495 1.00 . A A . 59 ASP CG 1 1
12 30961 1 1 59 ASP H H -9.237 8.742 -5.021 1.00 . A A . 59 ASP H 1 1
12 30962 1 1 59 ASP HA H -9.687 9.592 -2.250 1.00 . A A . 59 ASP HA 1 1
12 30963 1 1 59 ASP HB2 H -9.797 6.777 -3.470 1.00 . A A . 59 ASP HB2 1 1
12 30964 1 1 59 ASP HB3 H -10.400 7.229 -1.885 1.00 . A A . 59 ASP HB3 1 1
12 30965 1 1 59 ASP HD2 H -13.145 8.923 -3.689 1.00 . A A . 59 ASP HD2 1 1
12 30966 1 1 59 ASP N N -9.178 9.403 -4.250 1.00 . A A . 59 ASP N 1 1
12 30967 1 1 59 ASP O O -7.680 8.440 -1.233 1.00 . A A . 59 ASP O 1 1
12 30968 1 1 59 ASP OD1 O -12.124 6.880 -4.119 1.00 . A A . 59 ASP OD1 1 1
12 30969 1 1 59 ASP OD2 O -12.229 9.004 -3.336 1.00 . A A . 59 ASP OD2 1 1
12 30970 1 1 60 ILE C C -4.791 8.295 -4.010 1.00 . A A . 60 ILE C 1 1
12 30971 1 1 60 ILE CA C -5.732 7.446 -3.140 1.00 . A A . 60 ILE CA 1 1
12 30972 1 1 60 ILE CB C -5.664 5.955 -3.509 1.00 . A A . 60 ILE CB 1 1
12 30973 1 1 60 ILE CD1 C -7.301 4.036 -3.560 1.00 . A A . 60 ILE CD1 1 1
12 30974 1 1 60 ILE CG1 C -6.573 5.034 -2.670 1.00 . A A . 60 ILE CG1 1 1
12 30975 1 1 60 ILE CG2 C -4.234 5.418 -3.441 1.00 . A A . 60 ILE CG2 1 1
12 30976 1 1 60 ILE H H -7.485 7.679 -4.274 1.00 . A A . 60 ILE H 1 1
12 30977 1 1 60 ILE HA H -5.469 7.564 -2.083 1.00 . A A . 60 ILE HA 1 1
12 30978 1 1 60 ILE HB H -5.981 5.866 -4.550 1.00 . A A . 60 ILE HB 1 1
12 30979 1 1 60 ILE HD11 H -7.976 4.555 -4.244 1.00 . A A . 60 ILE HD11 1 1
12 30980 1 1 60 ILE HD12 H -6.595 3.444 -4.152 1.00 . A A . 60 ILE HD12 1 1
12 30981 1 1 60 ILE HD13 H -7.873 3.343 -2.939 1.00 . A A . 60 ILE HD13 1 1
12 30982 1 1 60 ILE HG12 H -5.983 4.468 -1.949 1.00 . A A . 60 ILE HG12 1 1
12 30983 1 1 60 ILE HG13 H -7.317 5.600 -2.102 1.00 . A A . 60 ILE HG13 1 1
12 30984 1 1 60 ILE HG21 H -3.562 5.995 -4.076 1.00 . A A . 60 ILE HG21 1 1
12 30985 1 1 60 ILE HG22 H -3.840 5.426 -2.420 1.00 . A A . 60 ILE HG22 1 1
12 30986 1 1 60 ILE HG23 H -4.227 4.403 -3.827 1.00 . A A . 60 ILE HG23 1 1
12 30987 1 1 60 ILE N N -7.088 7.921 -3.361 1.00 . A A . 60 ILE N 1 1
12 30988 1 1 60 ILE O O -4.607 8.049 -5.200 1.00 . A A . 60 ILE O 1 1
12 30989 1 1 61 MET C C -1.870 9.791 -3.519 1.00 . A A . 61 MET C 1 1
12 30990 1 1 61 MET CA C -3.253 10.255 -3.958 1.00 . A A . 61 MET CA 1 1
12 30991 1 1 61 MET CB C -3.596 11.664 -3.443 1.00 . A A . 61 MET CB 1 1
12 30992 1 1 61 MET CE C -1.834 14.992 -2.871 1.00 . A A . 61 MET CE 1 1
12 30993 1 1 61 MET CG C -2.869 12.761 -4.216 1.00 . A A . 61 MET CG 1 1
12 30994 1 1 61 MET H H -4.397 9.387 -2.419 1.00 . A A . 61 MET H 1 1
12 30995 1 1 61 MET HA H -3.334 10.234 -5.051 1.00 . A A . 61 MET HA 1 1
12 30996 1 1 61 MET HB2 H -4.680 11.822 -3.529 1.00 . A A . 61 MET HB2 1 1
12 30997 1 1 61 MET HB3 H -3.341 11.759 -2.383 1.00 . A A . 61 MET HB3 1 1
12 30998 1 1 61 MET HE1 H -1.493 14.240 -2.155 1.00 . A A . 61 MET HE1 1 1
12 30999 1 1 61 MET HE2 H -1.051 15.199 -3.601 1.00 . A A . 61 MET HE2 1 1
12 31000 1 1 61 MET HE3 H -2.048 15.917 -2.328 1.00 . A A . 61 MET HE3 1 1
12 31001 1 1 61 MET HG2 H -1.789 12.638 -4.118 1.00 . A A . 61 MET HG2 1 1
12 31002 1 1 61 MET HG3 H -3.129 12.663 -5.272 1.00 . A A . 61 MET HG3 1 1
12 31003 1 1 61 MET N N -4.194 9.309 -3.404 1.00 . A A . 61 MET N 1 1
12 31004 1 1 61 MET O O -1.452 9.988 -2.376 1.00 . A A . 61 MET O 1 1
12 31005 1 1 61 MET SD S -3.346 14.437 -3.707 1.00 . A A . 61 MET SD 1 1
12 31006 1 1 62 ILE C C 1.114 9.691 -4.714 1.00 . A A . 62 ILE C 1 1
12 31007 1 1 62 ILE CA C 0.160 8.607 -4.216 1.00 . A A . 62 ILE CA 1 1
12 31008 1 1 62 ILE CB C 0.276 7.279 -4.979 1.00 . A A . 62 ILE CB 1 1
12 31009 1 1 62 ILE CD1 C -1.085 5.157 -5.366 1.00 . A A . 62 ILE CD1 1 1
12 31010 1 1 62 ILE CG1 C -0.596 6.179 -4.330 1.00 . A A . 62 ILE CG1 1 1
12 31011 1 1 62 ILE CG2 C 1.727 6.790 -5.080 1.00 . A A . 62 ILE CG2 1 1
12 31012 1 1 62 ILE H H -1.555 9.021 -5.383 1.00 . A A . 62 ILE H 1 1
12 31013 1 1 62 ILE HA H 0.311 8.435 -3.150 1.00 . A A . 62 ILE HA 1 1
12 31014 1 1 62 ILE HB H -0.084 7.459 -5.995 1.00 . A A . 62 ILE HB 1 1
12 31015 1 1 62 ILE HD11 H -1.642 5.651 -6.168 1.00 . A A . 62 ILE HD11 1 1
12 31016 1 1 62 ILE HD12 H -0.251 4.602 -5.803 1.00 . A A . 62 ILE HD12 1 1
12 31017 1 1 62 ILE HD13 H -1.757 4.437 -4.894 1.00 . A A . 62 ILE HD13 1 1
12 31018 1 1 62 ILE HG12 H -0.043 5.663 -3.536 1.00 . A A . 62 ILE HG12 1 1
12 31019 1 1 62 ILE HG13 H -1.475 6.622 -3.854 1.00 . A A . 62 ILE HG13 1 1
12 31020 1 1 62 ILE HG21 H 2.300 7.464 -5.720 1.00 . A A . 62 ILE HG21 1 1
12 31021 1 1 62 ILE HG22 H 2.182 6.772 -4.093 1.00 . A A . 62 ILE HG22 1 1
12 31022 1 1 62 ILE HG23 H 1.794 5.788 -5.512 1.00 . A A . 62 ILE HG23 1 1
12 31023 1 1 62 ILE N N -1.179 9.122 -4.433 1.00 . A A . 62 ILE N 1 1
12 31024 1 1 62 ILE O O 0.966 10.178 -5.837 1.00 . A A . 62 ILE O 1 1
12 31025 1 1 63 GLY C C 4.296 11.080 -3.494 1.00 . A A . 63 GLY C 1 1
12 31026 1 1 63 GLY CA C 2.996 11.169 -4.264 1.00 . A A . 63 GLY CA 1 1
12 31027 1 1 63 GLY H H 2.256 9.539 -3.062 1.00 . A A . 63 GLY H 1 1
12 31028 1 1 63 GLY HA2 H 3.185 11.125 -5.340 1.00 . A A . 63 GLY HA2 1 1
12 31029 1 1 63 GLY HA3 H 2.518 12.120 -4.014 1.00 . A A . 63 GLY HA3 1 1
12 31030 1 1 63 GLY N N 2.082 10.099 -3.890 1.00 . A A . 63 GLY N 1 1
12 31031 1 1 63 GLY O O 4.296 10.697 -2.331 1.00 . A A . 63 GLY O 1 1
12 31032 1 1 64 PHE C C 7.407 12.551 -3.351 1.00 . A A . 64 PHE C 1 1
12 31033 1 1 64 PHE CA C 6.729 11.201 -3.577 1.00 . A A . 64 PHE CA 1 1
12 31034 1 1 64 PHE CB C 7.517 10.266 -4.511 1.00 . A A . 64 PHE CB 1 1
12 31035 1 1 64 PHE CD1 C 5.803 8.383 -4.383 1.00 . A A . 64 PHE CD1 1 1
12 31036 1 1 64 PHE CD2 C 6.863 8.847 -6.506 1.00 . A A . 64 PHE CD2 1 1
12 31037 1 1 64 PHE CE1 C 5.028 7.381 -4.983 1.00 . A A . 64 PHE CE1 1 1
12 31038 1 1 64 PHE CE2 C 6.080 7.846 -7.115 1.00 . A A . 64 PHE CE2 1 1
12 31039 1 1 64 PHE CG C 6.715 9.136 -5.141 1.00 . A A . 64 PHE CG 1 1
12 31040 1 1 64 PHE CZ C 5.131 7.142 -6.361 1.00 . A A . 64 PHE CZ 1 1
12 31041 1 1 64 PHE H H 5.380 11.532 -5.147 1.00 . A A . 64 PHE H 1 1
12 31042 1 1 64 PHE HA H 6.614 10.712 -2.606 1.00 . A A . 64 PHE HA 1 1
12 31043 1 1 64 PHE HB2 H 7.966 10.867 -5.312 1.00 . A A . 64 PHE HB2 1 1
12 31044 1 1 64 PHE HB3 H 8.348 9.815 -3.956 1.00 . A A . 64 PHE HB3 1 1
12 31045 1 1 64 PHE HD1 H 5.683 8.580 -3.332 1.00 . A A . 64 PHE HD1 1 1
12 31046 1 1 64 PHE HD2 H 7.583 9.407 -7.086 1.00 . A A . 64 PHE HD2 1 1
12 31047 1 1 64 PHE HE1 H 4.358 6.761 -4.403 1.00 . A A . 64 PHE HE1 1 1
12 31048 1 1 64 PHE HE2 H 6.192 7.585 -8.160 1.00 . A A . 64 PHE HE2 1 1
12 31049 1 1 64 PHE HZ H 4.506 6.387 -6.829 1.00 . A A . 64 PHE HZ 1 1
12 31050 1 1 64 PHE N N 5.407 11.440 -4.131 1.00 . A A . 64 PHE N 1 1
12 31051 1 1 64 PHE O O 7.222 13.478 -4.152 1.00 . A A . 64 PHE O 1 1
12 31052 1 1 65 ALA C C 10.228 13.483 -1.298 1.00 . A A . 65 ALA C 1 1
12 31053 1 1 65 ALA CA C 8.832 13.866 -1.792 1.00 . A A . 65 ALA CA 1 1
12 31054 1 1 65 ALA CB C 8.016 14.517 -0.664 1.00 . A A . 65 ALA CB 1 1
12 31055 1 1 65 ALA H H 8.449 11.778 -1.803 1.00 . A A . 65 ALA H 1 1
12 31056 1 1 65 ALA HA H 8.934 14.562 -2.632 1.00 . A A . 65 ALA HA 1 1
12 31057 1 1 65 ALA HB1 H 7.007 14.765 -1.008 1.00 . A A . 65 ALA HB1 1 1
12 31058 1 1 65 ALA HB2 H 7.923 13.841 0.194 1.00 . A A . 65 ALA HB2 1 1
12 31059 1 1 65 ALA HB3 H 8.497 15.436 -0.313 1.00 . A A . 65 ALA HB3 1 1
12 31060 1 1 65 ALA N N 8.157 12.654 -2.250 1.00 . A A . 65 ALA N 1 1
12 31061 1 1 65 ALA O O 10.487 12.311 -1.059 1.00 . A A . 65 ALA O 1 1
12 31062 1 1 66 ARG C C 12.700 14.465 0.825 1.00 . A A . 66 ARG C 1 1
12 31063 1 1 66 ARG CA C 12.514 14.196 -0.680 1.00 . A A . 66 ARG CA 1 1
12 31064 1 1 66 ARG CB C 13.462 14.990 -1.604 1.00 . A A . 66 ARG CB 1 1
12 31065 1 1 66 ARG CD C 13.337 15.274 -4.188 1.00 . A A . 66 ARG CD 1 1
12 31066 1 1 66 ARG CG C 13.589 14.332 -2.999 1.00 . A A . 66 ARG CG 1 1
12 31067 1 1 66 ARG CZ C 11.432 16.763 -4.888 1.00 . A A . 66 ARG CZ 1 1
12 31068 1 1 66 ARG H H 10.839 15.426 -1.085 1.00 . A A . 66 ARG H 1 1
12 31069 1 1 66 ARG HA H 12.724 13.126 -0.796 1.00 . A A . 66 ARG HA 1 1
12 31070 1 1 66 ARG HB2 H 13.118 16.028 -1.691 1.00 . A A . 66 ARG HB2 1 1
12 31071 1 1 66 ARG HB3 H 14.463 15.033 -1.159 1.00 . A A . 66 ARG HB3 1 1
12 31072 1 1 66 ARG HD2 H 13.924 16.185 -4.033 1.00 . A A . 66 ARG HD2 1 1
12 31073 1 1 66 ARG HD3 H 13.665 14.802 -5.117 1.00 . A A . 66 ARG HD3 1 1
12 31074 1 1 66 ARG HE H 11.231 14.936 -4.069 1.00 . A A . 66 ARG HE 1 1
12 31075 1 1 66 ARG HG2 H 14.608 13.936 -3.091 1.00 . A A . 66 ARG HG2 1 1
12 31076 1 1 66 ARG HG3 H 12.918 13.473 -3.085 1.00 . A A . 66 ARG HG3 1 1
12 31077 1 1 66 ARG HH11 H 13.251 17.604 -5.362 1.00 . A A . 66 ARG HH11 1 1
12 31078 1 1 66 ARG HH12 H 11.893 18.566 -5.768 1.00 . A A . 66 ARG HH12 1 1
12 31079 1 1 66 ARG HH21 H 9.435 16.300 -4.689 1.00 . A A . 66 ARG HH21 1 1
12 31080 1 1 66 ARG HH22 H 9.765 17.856 -5.349 1.00 . A A . 66 ARG HH22 1 1
12 31081 1 1 66 ARG N N 11.128 14.451 -1.106 1.00 . A A . 66 ARG N 1 1
12 31082 1 1 66 ARG NE N 11.910 15.632 -4.341 1.00 . A A . 66 ARG NE 1 1
12 31083 1 1 66 ARG NH1 N 12.244 17.698 -5.380 1.00 . A A . 66 ARG NH1 1 1
12 31084 1 1 66 ARG NH2 N 10.122 16.995 -4.948 1.00 . A A . 66 ARG NH2 1 1
12 31085 1 1 66 ARG O O 13.811 14.739 1.289 1.00 . A A . 66 ARG O 1 1
12 31086 1 1 67 GLY C C 10.844 16.318 2.894 1.00 . A A . 67 GLY C 1 1
12 31087 1 1 67 GLY CA C 11.461 14.920 2.928 1.00 . A A . 67 GLY CA 1 1
12 31088 1 1 67 GLY H H 10.781 14.582 1.002 1.00 . A A . 67 GLY H 1 1
12 31089 1 1 67 GLY HA2 H 10.784 14.256 3.462 1.00 . A A . 67 GLY HA2 1 1
12 31090 1 1 67 GLY HA3 H 12.433 14.960 3.427 1.00 . A A . 67 GLY HA3 1 1
12 31091 1 1 67 GLY N N 11.594 14.407 1.574 1.00 . A A . 67 GLY N 1 1
12 31092 1 1 67 GLY O O 10.940 17.004 1.877 1.00 . A A . 67 GLY O 1 1
12 31093 1 1 68 ALA C C 8.412 18.234 3.124 1.00 . A A . 68 ALA C 1 1
12 31094 1 1 68 ALA CA C 9.463 17.954 4.216 1.00 . A A . 68 ALA CA 1 1
12 31095 1 1 68 ALA CB C 10.422 19.129 4.439 1.00 . A A . 68 ALA CB 1 1
12 31096 1 1 68 ALA H H 10.757 16.458 4.845 1.00 . A A . 68 ALA H 1 1
12 31097 1 1 68 ALA HA H 8.926 17.801 5.158 1.00 . A A . 68 ALA HA 1 1
12 31098 1 1 68 ALA HB1 H 11.092 18.934 5.283 1.00 . A A . 68 ALA HB1 1 1
12 31099 1 1 68 ALA HB2 H 11.042 19.309 3.554 1.00 . A A . 68 ALA HB2 1 1
12 31100 1 1 68 ALA HB3 H 9.863 20.048 4.645 1.00 . A A . 68 ALA HB3 1 1
12 31101 1 1 68 ALA N N 10.221 16.715 4.017 1.00 . A A . 68 ALA N 1 1
12 31102 1 1 68 ALA O O 8.720 18.712 2.029 1.00 . A A . 68 ALA O 1 1
12 31103 1 1 69 HIS C C 4.776 18.548 3.404 1.00 . A A . 69 HIS C 1 1
12 31104 1 1 69 HIS CA C 6.000 18.158 2.567 1.00 . A A . 69 HIS CA 1 1
12 31105 1 1 69 HIS CB C 5.762 16.905 1.694 1.00 . A A . 69 HIS CB 1 1
12 31106 1 1 69 HIS CD2 C 4.685 14.604 2.086 1.00 . A A . 69 HIS CD2 1 1
12 31107 1 1 69 HIS CE1 C 5.948 13.812 3.687 1.00 . A A . 69 HIS CE1 1 1
12 31108 1 1 69 HIS CG C 5.607 15.568 2.395 1.00 . A A . 69 HIS CG 1 1
12 31109 1 1 69 HIS H H 6.931 18.241 4.417 1.00 . A A . 69 HIS H 1 1
12 31110 1 1 69 HIS HA H 6.226 19.006 1.908 1.00 . A A . 69 HIS HA 1 1
12 31111 1 1 69 HIS HB2 H 4.871 17.062 1.073 1.00 . A A . 69 HIS HB2 1 1
12 31112 1 1 69 HIS HB3 H 6.612 16.784 1.010 1.00 . A A . 69 HIS HB3 1 1
12 31113 1 1 69 HIS HD1 H 7.209 15.540 3.799 1.00 . A A . 69 HIS HD1 1 1
12 31114 1 1 69 HIS HD2 H 3.964 14.568 1.277 1.00 . A A . 69 HIS HD2 1 1
12 31115 1 1 69 HIS HE1 H 6.442 13.182 4.423 1.00 . A A . 69 HIS HE1 1 1
12 31116 1 1 69 HIS HE2 H 5.174 12.684 2.315 1.00 . A A . 69 HIS HE2 1 1
12 31117 1 1 69 HIS N N 7.141 17.966 3.454 1.00 . A A . 69 HIS N 1 1
12 31118 1 1 69 HIS ND1 N 6.414 15.037 3.379 1.00 . A A . 69 HIS ND1 1 1
12 31119 1 1 69 HIS NE2 N 4.905 13.494 2.903 1.00 . A A . 69 HIS NE2 1 1
12 31120 1 1 69 HIS O O 4.736 18.295 4.606 1.00 . A A . 69 HIS O 1 1
12 31121 1 1 70 GLY C C 1.506 18.685 3.495 1.00 . A A . 70 GLY C 1 1
12 31122 1 1 70 GLY CA C 2.607 19.732 3.421 1.00 . A A . 70 GLY CA 1 1
12 31123 1 1 70 GLY H H 4.044 19.710 1.922 1.00 . A A . 70 GLY H 1 1
12 31124 1 1 70 GLY HA2 H 2.853 20.073 4.432 1.00 . A A . 70 GLY HA2 1 1
12 31125 1 1 70 GLY HA3 H 2.255 20.587 2.836 1.00 . A A . 70 GLY HA3 1 1
12 31126 1 1 70 GLY N N 3.797 19.200 2.769 1.00 . A A . 70 GLY N 1 1
12 31127 1 1 70 GLY O O 0.463 18.854 2.870 1.00 . A A . 70 GLY O 1 1
12 31128 1 1 71 ASP C C 0.187 16.464 5.744 1.00 . A A . 71 ASP C 1 1
12 31129 1 1 71 ASP CA C 0.798 16.489 4.336 1.00 . A A . 71 ASP CA 1 1
12 31130 1 1 71 ASP CB C 1.502 15.166 3.992 1.00 . A A . 71 ASP CB 1 1
12 31131 1 1 71 ASP CG C 2.538 14.721 5.030 1.00 . A A . 71 ASP CG 1 1
12 31132 1 1 71 ASP H H 2.543 17.677 4.842 1.00 . A A . 71 ASP H 1 1
12 31133 1 1 71 ASP HA H -0.022 16.635 3.622 1.00 . A A . 71 ASP HA 1 1
12 31134 1 1 71 ASP HB2 H 0.735 14.387 3.964 1.00 . A A . 71 ASP HB2 1 1
12 31135 1 1 71 ASP HB3 H 1.990 15.217 3.015 1.00 . A A . 71 ASP HB3 1 1
12 31136 1 1 71 ASP HD2 H 2.441 13.634 6.490 1.00 . A A . 71 ASP HD2 1 1
12 31137 1 1 71 ASP N N 1.756 17.582 4.198 1.00 . A A . 71 ASP N 1 1
12 31138 1 1 71 ASP O O -1.036 16.517 5.878 1.00 . A A . 71 ASP O 1 1
12 31139 1 1 71 ASP OD1 O 3.298 15.559 5.487 1.00 . A A . 71 ASP OD1 1 1
12 31140 1 1 71 ASP OD2 O 2.450 13.470 5.474 1.00 . A A . 71 ASP OD2 1 1
12 31141 1 1 72 SER C C 2.118 15.841 8.898 1.00 . A A . 72 SER C 1 1
12 31142 1 1 72 SER CA C 0.791 16.134 8.171 1.00 . A A . 72 SER CA 1 1
12 31143 1 1 72 SER CB C -0.184 14.953 8.354 1.00 . A A . 72 SER CB 1 1
12 31144 1 1 72 SER H H 1.713 17.175 6.695 1.00 . A A . 72 SER H 1 1
12 31145 1 1 72 SER HA H 0.365 17.056 8.585 1.00 . A A . 72 SER HA 1 1
12 31146 1 1 72 SER HB2 H -0.462 14.481 7.407 1.00 . A A . 72 SER HB2 1 1
12 31147 1 1 72 SER HB3 H 0.249 14.170 8.968 1.00 . A A . 72 SER HB3 1 1
12 31148 1 1 72 SER HG H -1.199 15.622 9.920 1.00 . A A . 72 SER HG 1 1
12 31149 1 1 72 SER N N 1.054 16.402 6.763 1.00 . A A . 72 SER N 1 1
12 31150 1 1 72 SER O O 2.312 16.387 9.984 1.00 . A A . 72 SER O 1 1
12 31151 1 1 72 SER OG O -1.379 15.362 8.995 1.00 . A A . 72 SER OG 1 1
12 31152 1 1 73 TYR C C 5.456 14.537 8.038 1.00 . A A . 73 TYR C 1 1
12 31153 1 1 73 TYR CA C 4.257 14.585 9.008 1.00 . A A . 73 TYR CA 1 1
12 31154 1 1 73 TYR CB C 4.038 13.189 9.619 1.00 . A A . 73 TYR CB 1 1
12 31155 1 1 73 TYR CD1 C 2.969 13.686 11.867 1.00 . A A . 73 TYR CD1 1 1
12 31156 1 1 73 TYR CD2 C 1.693 12.435 10.212 1.00 . A A . 73 TYR CD2 1 1
12 31157 1 1 73 TYR CE1 C 1.867 13.666 12.742 1.00 . A A . 73 TYR CE1 1 1
12 31158 1 1 73 TYR CE2 C 0.585 12.409 11.080 1.00 . A A . 73 TYR CE2 1 1
12 31159 1 1 73 TYR CG C 2.878 13.089 10.594 1.00 . A A . 73 TYR CG 1 1
12 31160 1 1 73 TYR CZ C 0.662 13.041 12.342 1.00 . A A . 73 TYR CZ 1 1
12 31161 1 1 73 TYR H H 3.280 15.508 7.450 1.00 . A A . 73 TYR H 1 1
12 31162 1 1 73 TYR HA H 4.460 15.291 9.816 1.00 . A A . 73 TYR HA 1 1
12 31163 1 1 73 TYR HB2 H 3.887 12.454 8.817 1.00 . A A . 73 TYR HB2 1 1
12 31164 1 1 73 TYR HB3 H 4.952 12.866 10.136 1.00 . A A . 73 TYR HB3 1 1
12 31165 1 1 73 TYR HD1 H 3.876 14.192 12.194 1.00 . A A . 73 TYR HD1 1 1
12 31166 1 1 73 TYR HD2 H 1.600 11.930 9.260 1.00 . A A . 73 TYR HD2 1 1
12 31167 1 1 73 TYR HE1 H 1.945 14.148 13.714 1.00 . A A . 73 TYR HE1 1 1
12 31168 1 1 73 TYR HE2 H -0.342 11.912 10.805 1.00 . A A . 73 TYR HE2 1 1
12 31169 1 1 73 TYR HH H -0.201 13.435 14.022 1.00 . A A . 73 TYR HH 1 1
12 31170 1 1 73 TYR N N 3.043 15.042 8.322 1.00 . A A . 73 TYR N 1 1
12 31171 1 1 73 TYR O O 5.414 13.795 7.058 1.00 . A A . 73 TYR O 1 1
12 31172 1 1 73 TYR OH O -0.431 13.046 13.159 1.00 . A A . 73 TYR OH 1 1
12 31173 1 1 74 PRO C C 8.480 13.861 7.585 1.00 . A A . 74 PRO C 1 1
12 31174 1 1 74 PRO CA C 7.741 15.203 7.442 1.00 . A A . 74 PRO CA 1 1
12 31175 1 1 74 PRO CB C 8.606 16.392 7.865 1.00 . A A . 74 PRO CB 1 1
12 31176 1 1 74 PRO CD C 6.770 16.155 9.428 1.00 . A A . 74 PRO CD 1 1
12 31177 1 1 74 PRO CG C 8.198 16.689 9.309 1.00 . A A . 74 PRO CG 1 1
12 31178 1 1 74 PRO HA H 7.423 15.312 6.397 1.00 . A A . 74 PRO HA 1 1
12 31179 1 1 74 PRO HB2 H 9.681 16.218 7.761 1.00 . A A . 74 PRO HB2 1 1
12 31180 1 1 74 PRO HB3 H 8.342 17.263 7.255 1.00 . A A . 74 PRO HB3 1 1
12 31181 1 1 74 PRO HD2 H 6.614 15.621 10.371 1.00 . A A . 74 PRO HD2 1 1
12 31182 1 1 74 PRO HD3 H 6.041 16.969 9.354 1.00 . A A . 74 PRO HD3 1 1
12 31183 1 1 74 PRO HG2 H 8.851 16.132 9.991 1.00 . A A . 74 PRO HG2 1 1
12 31184 1 1 74 PRO HG3 H 8.275 17.749 9.566 1.00 . A A . 74 PRO HG3 1 1
12 31185 1 1 74 PRO N N 6.561 15.259 8.299 1.00 . A A . 74 PRO N 1 1
12 31186 1 1 74 PRO O O 8.628 13.343 8.695 1.00 . A A . 74 PRO O 1 1
12 31187 1 1 75 PHE C C 11.285 12.555 6.874 1.00 . A A . 75 PHE C 1 1
12 31188 1 1 75 PHE CA C 9.874 12.185 6.401 1.00 . A A . 75 PHE CA 1 1
12 31189 1 1 75 PHE CB C 9.978 11.634 4.967 1.00 . A A . 75 PHE CB 1 1
12 31190 1 1 75 PHE CD1 C 8.324 9.744 5.122 1.00 . A A . 75 PHE CD1 1 1
12 31191 1 1 75 PHE CD2 C 8.158 11.299 3.246 1.00 . A A . 75 PHE CD2 1 1
12 31192 1 1 75 PHE CE1 C 7.214 9.041 4.638 1.00 . A A . 75 PHE CE1 1 1
12 31193 1 1 75 PHE CE2 C 7.044 10.596 2.765 1.00 . A A . 75 PHE CE2 1 1
12 31194 1 1 75 PHE CG C 8.775 10.892 4.445 1.00 . A A . 75 PHE CG 1 1
12 31195 1 1 75 PHE CZ C 6.566 9.483 3.475 1.00 . A A . 75 PHE CZ 1 1
12 31196 1 1 75 PHE H H 9.379 14.094 5.924 1.00 . A A . 75 PHE H 1 1
12 31197 1 1 75 PHE HA H 9.484 11.432 7.097 1.00 . A A . 75 PHE HA 1 1
12 31198 1 1 75 PHE HB2 H 10.234 12.447 4.285 1.00 . A A . 75 PHE HB2 1 1
12 31199 1 1 75 PHE HB3 H 10.807 10.922 4.921 1.00 . A A . 75 PHE HB3 1 1
12 31200 1 1 75 PHE HD1 H 8.839 9.369 6.009 1.00 . A A . 75 PHE HD1 1 1
12 31201 1 1 75 PHE HD2 H 8.609 12.088 2.643 1.00 . A A . 75 PHE HD2 1 1
12 31202 1 1 75 PHE HE1 H 6.917 8.116 5.134 1.00 . A A . 75 PHE HE1 1 1
12 31203 1 1 75 PHE HE2 H 6.699 10.797 1.753 1.00 . A A . 75 PHE HE2 1 1
12 31204 1 1 75 PHE HZ H 5.815 8.829 3.057 1.00 . A A . 75 PHE HZ 1 1
12 31205 1 1 75 PHE N N 8.966 13.331 6.452 1.00 . A A . 75 PHE N 1 1
12 31206 1 1 75 PHE O O 11.606 13.724 7.088 1.00 . A A . 75 PHE O 1 1
12 31207 1 1 76 ASP C C 14.478 11.719 6.177 1.00 . A A . 76 ASP C 1 1
12 31208 1 1 76 ASP CA C 13.528 11.575 7.383 1.00 . A A . 76 ASP CA 1 1
12 31209 1 1 76 ASP CB C 13.844 10.236 8.085 1.00 . A A . 76 ASP CB 1 1
12 31210 1 1 76 ASP CG C 13.507 9.057 7.174 1.00 . A A . 76 ASP CG 1 1
12 31211 1 1 76 ASP H H 11.641 10.672 7.267 1.00 . A A . 76 ASP H 1 1
12 31212 1 1 76 ASP HA H 13.677 12.423 8.060 1.00 . A A . 76 ASP HA 1 1
12 31213 1 1 76 ASP HB2 H 14.901 10.179 8.369 1.00 . A A . 76 ASP HB2 1 1
12 31214 1 1 76 ASP HB3 H 13.264 10.125 9.009 1.00 . A A . 76 ASP HB3 1 1
12 31215 1 1 76 ASP HD2 H 15.378 8.827 6.775 1.00 . A A . 76 ASP HD2 1 1
12 31216 1 1 76 ASP N N 12.128 11.523 6.984 1.00 . A A . 76 ASP N 1 1
12 31217 1 1 76 ASP O O 15.537 12.321 6.366 1.00 . A A . 76 ASP O 1 1
12 31218 1 1 76 ASP OD1 O 12.327 8.759 7.093 1.00 . A A . 76 ASP OD1 1 1
12 31219 1 1 76 ASP OD2 O 14.482 8.498 6.463 1.00 . A A . 76 ASP OD2 1 1
12 31220 1 1 77 GLY C C 15.687 9.738 3.657 1.00 . A A . 77 GLY C 1 1
12 31221 1 1 77 GLY CA C 15.113 11.149 3.867 1.00 . A A . 77 GLY CA 1 1
12 31222 1 1 77 GLY H H 13.224 10.843 4.869 1.00 . A A . 77 GLY H 1 1
12 31223 1 1 77 GLY HA2 H 14.565 11.428 2.961 1.00 . A A . 77 GLY HA2 1 1
12 31224 1 1 77 GLY HA3 H 15.901 11.886 4.027 1.00 . A A . 77 GLY HA3 1 1
12 31225 1 1 77 GLY N N 14.165 11.183 4.985 1.00 . A A . 77 GLY N 1 1
12 31226 1 1 77 GLY O O 14.909 8.798 3.579 1.00 . A A . 77 GLY O 1 1
12 31227 1 1 78 PRO C C 17.793 7.468 4.668 1.00 . A A . 78 PRO C 1 1
12 31228 1 1 78 PRO CA C 17.600 8.207 3.322 1.00 . A A . 78 PRO CA 1 1
12 31229 1 1 78 PRO CB C 18.910 8.471 2.572 1.00 . A A . 78 PRO CB 1 1
12 31230 1 1 78 PRO CD C 18.004 10.578 3.357 1.00 . A A . 78 PRO CD 1 1
12 31231 1 1 78 PRO CG C 19.315 9.889 2.984 1.00 . A A . 78 PRO CG 1 1
12 31232 1 1 78 PRO HA H 16.949 7.605 2.687 1.00 . A A . 78 PRO HA 1 1
12 31233 1 1 78 PRO HB2 H 19.693 7.736 2.782 1.00 . A A . 78 PRO HB2 1 1
12 31234 1 1 78 PRO HB3 H 18.718 8.462 1.492 1.00 . A A . 78 PRO HB3 1 1
12 31235 1 1 78 PRO HD2 H 18.094 11.131 4.298 1.00 . A A . 78 PRO HD2 1 1
12 31236 1 1 78 PRO HD3 H 17.687 11.269 2.578 1.00 . A A . 78 PRO HD3 1 1
12 31237 1 1 78 PRO HG2 H 19.968 9.844 3.864 1.00 . A A . 78 PRO HG2 1 1
12 31238 1 1 78 PRO HG3 H 19.858 10.419 2.196 1.00 . A A . 78 PRO HG3 1 1
12 31239 1 1 78 PRO N N 17.005 9.533 3.500 1.00 . A A . 78 PRO N 1 1
12 31240 1 1 78 PRO O O 18.724 7.768 5.418 1.00 . A A . 78 PRO O 1 1
12 31241 1 1 79 GLY C C 15.573 5.364 6.715 1.00 . A A . 79 GLY C 1 1
12 31242 1 1 79 GLY CA C 16.978 5.619 6.149 1.00 . A A . 79 GLY CA 1 1
12 31243 1 1 79 GLY H H 16.354 6.129 4.228 1.00 . A A . 79 GLY H 1 1
12 31244 1 1 79 GLY HA2 H 17.412 4.665 5.837 1.00 . A A . 79 GLY HA2 1 1
12 31245 1 1 79 GLY HA3 H 17.606 6.073 6.921 1.00 . A A . 79 GLY HA3 1 1
12 31246 1 1 79 GLY N N 16.931 6.489 4.974 1.00 . A A . 79 GLY N 1 1
12 31247 1 1 79 GLY O O 14.574 5.711 6.099 1.00 . A A . 79 GLY O 1 1
12 31248 1 1 80 ASN C C 12.988 4.328 7.960 1.00 . A A . 80 ASN C 1 1
12 31249 1 1 80 ASN CA C 14.244 4.802 8.732 1.00 . A A . 80 ASN CA 1 1
12 31250 1 1 80 ASN CB C 14.113 6.188 9.400 1.00 . A A . 80 ASN CB 1 1
12 31251 1 1 80 ASN CG C 13.466 6.079 10.771 1.00 . A A . 80 ASN CG 1 1
12 31252 1 1 80 ASN H H 16.310 4.435 8.372 1.00 . A A . 80 ASN H 1 1
12 31253 1 1 80 ASN HA H 14.413 4.043 9.507 1.00 . A A . 80 ASN HA 1 1
12 31254 1 1 80 ASN HB2 H 15.097 6.657 9.531 1.00 . A A . 80 ASN HB2 1 1
12 31255 1 1 80 ASN HB3 H 13.521 6.880 8.796 1.00 . A A . 80 ASN HB3 1 1
12 31256 1 1 80 ASN HD21 H 15.279 6.131 11.800 1.00 . A A . 80 ASN HD21 1 1
12 31257 1 1 80 ASN HD22 H 13.852 5.935 12.738 1.00 . A A . 80 ASN HD22 1 1
12 31258 1 1 80 ASN N N 15.477 4.812 7.928 1.00 . A A . 80 ASN N 1 1
12 31259 1 1 80 ASN ND2 N 14.277 5.988 11.815 1.00 . A A . 80 ASN ND2 1 1
12 31260 1 1 80 ASN O O 13.061 3.346 7.214 1.00 . A A . 80 ASN O 1 1
12 31261 1 1 80 ASN OD1 O 12.250 6.037 10.898 1.00 . A A . 80 ASN OD1 1 1
12 31262 1 1 81 THR C C 10.925 5.165 5.907 1.00 . A A . 81 THR C 1 1
12 31263 1 1 81 THR CA C 10.615 4.897 7.394 1.00 . A A . 81 THR CA 1 1
12 31264 1 1 81 THR CB C 9.656 5.952 7.994 1.00 . A A . 81 THR CB 1 1
12 31265 1 1 81 THR CG2 C 8.302 6.141 7.301 1.00 . A A . 81 THR CG2 1 1
12 31266 1 1 81 THR H H 11.695 5.203 9.178 1.00 . A A . 81 THR H 1 1
12 31267 1 1 81 THR HA H 10.214 3.885 7.520 1.00 . A A . 81 THR HA 1 1
12 31268 1 1 81 THR HB H 10.151 6.933 8.001 1.00 . A A . 81 THR HB 1 1
12 31269 1 1 81 THR HG1 H 10.013 6.042 9.947 1.00 . A A . 81 THR HG1 1 1
12 31270 1 1 81 THR HG21 H 8.429 6.466 6.266 1.00 . A A . 81 THR HG21 1 1
12 31271 1 1 81 THR HG22 H 7.735 5.204 7.310 1.00 . A A . 81 THR HG22 1 1
12 31272 1 1 81 THR HG23 H 7.698 6.885 7.831 1.00 . A A . 81 THR HG23 1 1
12 31273 1 1 81 THR N N 11.835 4.967 8.192 1.00 . A A . 81 THR N 1 1
12 31274 1 1 81 THR O O 11.662 6.085 5.580 1.00 . A A . 81 THR O 1 1
12 31275 1 1 81 THR OG1 O 9.378 5.604 9.340 1.00 . A A . 81 THR OG1 1 1
12 31276 1 1 82 LEU C C 9.293 5.168 2.877 1.00 . A A . 82 LEU C 1 1
12 31277 1 1 82 LEU CA C 10.510 4.496 3.540 1.00 . A A . 82 LEU CA 1 1
12 31278 1 1 82 LEU CB C 10.744 3.082 2.953 1.00 . A A . 82 LEU CB 1 1
12 31279 1 1 82 LEU CD1 C 12.121 0.918 2.987 1.00 . A A . 82 LEU CD1 1 1
12 31280 1 1 82 LEU CD2 C 13.274 3.104 2.962 1.00 . A A . 82 LEU CD2 1 1
12 31281 1 1 82 LEU CG C 12.026 2.375 3.452 1.00 . A A . 82 LEU CG 1 1
12 31282 1 1 82 LEU H H 9.865 3.553 5.334 1.00 . A A . 82 LEU H 1 1
12 31283 1 1 82 LEU HA H 11.367 5.147 3.336 1.00 . A A . 82 LEU HA 1 1
12 31284 1 1 82 LEU HB2 H 9.877 2.450 3.190 1.00 . A A . 82 LEU HB2 1 1
12 31285 1 1 82 LEU HB3 H 10.779 3.149 1.860 1.00 . A A . 82 LEU HB3 1 1
12 31286 1 1 82 LEU HD11 H 11.248 0.349 3.324 1.00 . A A . 82 LEU HD11 1 1
12 31287 1 1 82 LEU HD12 H 12.166 0.857 1.901 1.00 . A A . 82 LEU HD12 1 1
12 31288 1 1 82 LEU HD13 H 13.014 0.432 3.394 1.00 . A A . 82 LEU HD13 1 1
12 31289 1 1 82 LEU HD21 H 13.268 3.238 1.875 1.00 . A A . 82 LEU HD21 1 1
12 31290 1 1 82 LEU HD22 H 13.321 4.082 3.437 1.00 . A A . 82 LEU HD22 1 1
12 31291 1 1 82 LEU HD23 H 14.186 2.564 3.237 1.00 . A A . 82 LEU HD23 1 1
12 31292 1 1 82 LEU HG H 12.032 2.367 4.548 1.00 . A A . 82 LEU HG 1 1
12 31293 1 1 82 LEU N N 10.334 4.389 4.991 1.00 . A A . 82 LEU N 1 1
12 31294 1 1 82 LEU O O 9.441 5.850 1.859 1.00 . A A . 82 LEU O 1 1
12 31295 1 1 83 ALA C C 5.806 5.533 4.093 1.00 . A A . 83 ALA C 1 1
12 31296 1 1 83 ALA CA C 6.841 5.548 2.958 1.00 . A A . 83 ALA CA 1 1
12 31297 1 1 83 ALA CB C 6.381 4.716 1.749 1.00 . A A . 83 ALA CB 1 1
12 31298 1 1 83 ALA H H 8.047 4.396 4.271 1.00 . A A . 83 ALA H 1 1
12 31299 1 1 83 ALA HA H 7.030 6.584 2.674 1.00 . A A . 83 ALA HA 1 1
12 31300 1 1 83 ALA HB1 H 7.161 4.679 0.985 1.00 . A A . 83 ALA HB1 1 1
12 31301 1 1 83 ALA HB2 H 6.162 3.685 2.046 1.00 . A A . 83 ALA HB2 1 1
12 31302 1 1 83 ALA HB3 H 5.481 5.137 1.302 1.00 . A A . 83 ALA HB3 1 1
12 31303 1 1 83 ALA N N 8.094 4.994 3.452 1.00 . A A . 83 ALA N 1 1
12 31304 1 1 83 ALA O O 6.031 4.874 5.109 1.00 . A A . 83 ALA O 1 1
12 31305 1 1 84 HIS C C 2.232 6.375 4.186 1.00 . A A . 84 HIS C 1 1
12 31306 1 1 84 HIS CA C 3.576 6.200 4.895 1.00 . A A . 84 HIS CA 1 1
12 31307 1 1 84 HIS CB C 3.759 7.226 6.034 1.00 . A A . 84 HIS CB 1 1
12 31308 1 1 84 HIS CD2 C 3.402 9.376 4.584 1.00 . A A . 84 HIS CD2 1 1
12 31309 1 1 84 HIS CE1 C 4.376 10.838 5.870 1.00 . A A . 84 HIS CE1 1 1
12 31310 1 1 84 HIS CG C 3.872 8.700 5.684 1.00 . A A . 84 HIS CG 1 1
12 31311 1 1 84 HIS H H 4.570 6.718 3.036 1.00 . A A . 84 HIS H 1 1
12 31312 1 1 84 HIS HA H 3.570 5.197 5.342 1.00 . A A . 84 HIS HA 1 1
12 31313 1 1 84 HIS HB2 H 2.922 7.147 6.740 1.00 . A A . 84 HIS HB2 1 1
12 31314 1 1 84 HIS HB3 H 4.671 6.977 6.593 1.00 . A A . 84 HIS HB3 1 1
12 31315 1 1 84 HIS HD1 H 4.903 9.483 7.410 1.00 . A A . 84 HIS HD1 1 1
12 31316 1 1 84 HIS HD2 H 2.870 9.056 3.703 1.00 . A A . 84 HIS HD2 1 1
12 31317 1 1 84 HIS HE1 H 4.855 11.717 6.286 1.00 . A A . 84 HIS HE1 1 1
12 31318 1 1 84 HIS HE2 H 4.519 10.793 4.016 1.00 . A A . 84 HIS HE2 1 1
12 31319 1 1 84 HIS N N 4.690 6.255 3.950 1.00 . A A . 84 HIS N 1 1
12 31320 1 1 84 HIS ND1 N 4.451 9.650 6.495 1.00 . A A . 84 HIS ND1 1 1
12 31321 1 1 84 HIS NE2 N 3.743 10.720 4.695 1.00 . A A . 84 HIS NE2 1 1
12 31322 1 1 84 HIS O O 2.161 6.964 3.107 1.00 . A A . 84 HIS O 1 1
12 31323 1 1 85 ALA C C -1.185 6.327 5.429 1.00 . A A . 85 ALA C 1 1
12 31324 1 1 85 ALA CA C -0.201 6.030 4.303 1.00 . A A . 85 ALA CA 1 1
12 31325 1 1 85 ALA CB C -0.575 4.723 3.597 1.00 . A A . 85 ALA CB 1 1
12 31326 1 1 85 ALA H H 1.174 5.664 5.815 1.00 . A A . 85 ALA H 1 1
12 31327 1 1 85 ALA HA H -0.230 6.855 3.594 1.00 . A A . 85 ALA HA 1 1
12 31328 1 1 85 ALA HB1 H 0.132 4.492 2.795 1.00 . A A . 85 ALA HB1 1 1
12 31329 1 1 85 ALA HB2 H -0.558 3.884 4.301 1.00 . A A . 85 ALA HB2 1 1
12 31330 1 1 85 ALA HB3 H -1.582 4.781 3.170 1.00 . A A . 85 ALA HB3 1 1
12 31331 1 1 85 ALA N N 1.149 5.931 4.835 1.00 . A A . 85 ALA N 1 1
12 31332 1 1 85 ALA O O -1.002 5.875 6.570 1.00 . A A . 85 ALA O 1 1
12 31333 1 1 86 PHE C C -4.470 6.639 5.936 1.00 . A A . 86 PHE C 1 1
12 31334 1 1 86 PHE CA C -3.242 7.551 6.017 1.00 . A A . 86 PHE CA 1 1
12 31335 1 1 86 PHE CB C -3.599 9.015 5.700 1.00 . A A . 86 PHE CB 1 1
12 31336 1 1 86 PHE CD1 C -1.371 10.129 6.286 1.00 . A A . 86 PHE CD1 1 1
12 31337 1 1 86 PHE CD2 C -2.305 10.450 4.070 1.00 . A A . 86 PHE CD2 1 1
12 31338 1 1 86 PHE CE1 C -0.248 10.892 5.913 1.00 . A A . 86 PHE CE1 1 1
12 31339 1 1 86 PHE CE2 C -1.187 11.211 3.695 1.00 . A A . 86 PHE CE2 1 1
12 31340 1 1 86 PHE CG C -2.408 9.903 5.359 1.00 . A A . 86 PHE CG 1 1
12 31341 1 1 86 PHE CZ C -0.155 11.432 4.619 1.00 . A A . 86 PHE CZ 1 1
12 31342 1 1 86 PHE H H -2.497 7.104 4.096 1.00 . A A . 86 PHE H 1 1
12 31343 1 1 86 PHE HA H -2.828 7.488 7.031 1.00 . A A . 86 PHE HA 1 1
12 31344 1 1 86 PHE HB2 H -4.312 9.038 4.865 1.00 . A A . 86 PHE HB2 1 1
12 31345 1 1 86 PHE HB3 H -4.136 9.458 6.548 1.00 . A A . 86 PHE HB3 1 1
12 31346 1 1 86 PHE HD1 H -1.451 9.727 7.298 1.00 . A A . 86 PHE HD1 1 1
12 31347 1 1 86 PHE HD2 H -3.111 10.272 3.371 1.00 . A A . 86 PHE HD2 1 1
12 31348 1 1 86 PHE HE1 H 0.485 11.100 6.689 1.00 . A A . 86 PHE HE1 1 1
12 31349 1 1 86 PHE HE2 H -1.206 11.656 2.709 1.00 . A A . 86 PHE HE2 1 1
12 31350 1 1 86 PHE HZ H 0.611 12.144 4.420 1.00 . A A . 86 PHE HZ 1 1
12 31351 1 1 86 PHE N N -2.230 7.084 5.081 1.00 . A A . 86 PHE N 1 1
12 31352 1 1 86 PHE O O -4.767 6.073 4.881 1.00 . A A . 86 PHE O 1 1
12 31353 1 1 87 ALA C C -7.493 6.352 6.140 1.00 . A A . 87 ALA C 1 1
12 31354 1 1 87 ALA CA C -6.448 5.736 7.088 1.00 . A A . 87 ALA CA 1 1
12 31355 1 1 87 ALA CB C -6.973 5.716 8.529 1.00 . A A . 87 ALA CB 1 1
12 31356 1 1 87 ALA H H -5.110 7.222 7.760 1.00 . A A . 87 ALA H 1 1
12 31357 1 1 87 ALA HA H -6.201 4.723 6.755 1.00 . A A . 87 ALA HA 1 1
12 31358 1 1 87 ALA HB1 H -6.231 5.281 9.207 1.00 . A A . 87 ALA HB1 1 1
12 31359 1 1 87 ALA HB2 H -7.196 6.730 8.881 1.00 . A A . 87 ALA HB2 1 1
12 31360 1 1 87 ALA HB3 H -7.895 5.132 8.606 1.00 . A A . 87 ALA HB3 1 1
12 31361 1 1 87 ALA N N -5.208 6.508 7.046 1.00 . A A . 87 ALA N 1 1
12 31362 1 1 87 ALA O O -7.468 7.568 5.947 1.00 . A A . 87 ALA O 1 1
12 31363 1 1 88 PRO C C -10.481 6.924 5.492 1.00 . A A . 88 PRO C 1 1
12 31364 1 1 88 PRO CA C -9.462 6.101 4.695 1.00 . A A . 88 PRO CA 1 1
12 31365 1 1 88 PRO CB C -10.090 4.887 4.015 1.00 . A A . 88 PRO CB 1 1
12 31366 1 1 88 PRO CD C -8.556 4.122 5.698 1.00 . A A . 88 PRO CD 1 1
12 31367 1 1 88 PRO CG C -9.869 3.753 5.003 1.00 . A A . 88 PRO CG 1 1
12 31368 1 1 88 PRO HA H -9.010 6.769 3.955 1.00 . A A . 88 PRO HA 1 1
12 31369 1 1 88 PRO HB2 H -11.142 5.008 3.748 1.00 . A A . 88 PRO HB2 1 1
12 31370 1 1 88 PRO HB3 H -9.511 4.650 3.124 1.00 . A A . 88 PRO HB3 1 1
12 31371 1 1 88 PRO HD2 H -8.546 3.824 6.749 1.00 . A A . 88 PRO HD2 1 1
12 31372 1 1 88 PRO HD3 H -7.705 3.657 5.189 1.00 . A A . 88 PRO HD3 1 1
12 31373 1 1 88 PRO HG2 H -10.675 3.769 5.740 1.00 . A A . 88 PRO HG2 1 1
12 31374 1 1 88 PRO HG3 H -9.856 2.775 4.520 1.00 . A A . 88 PRO HG3 1 1
12 31375 1 1 88 PRO N N -8.417 5.565 5.557 1.00 . A A . 88 PRO N 1 1
12 31376 1 1 88 PRO O O -10.574 6.816 6.716 1.00 . A A . 88 PRO O 1 1
12 31377 1 1 89 GLY C C -12.780 9.563 4.277 1.00 . A A . 89 GLY C 1 1
12 31378 1 1 89 GLY CA C -12.287 8.591 5.340 1.00 . A A . 89 GLY CA 1 1
12 31379 1 1 89 GLY H H -11.429 7.450 3.818 1.00 . A A . 89 GLY H 1 1
12 31380 1 1 89 GLY HA2 H -13.116 7.962 5.679 1.00 . A A . 89 GLY HA2 1 1
12 31381 1 1 89 GLY HA3 H -11.884 9.126 6.206 1.00 . A A . 89 GLY HA3 1 1
12 31382 1 1 89 GLY N N -11.253 7.744 4.772 1.00 . A A . 89 GLY N 1 1
12 31383 1 1 89 GLY O O -13.657 9.208 3.488 1.00 . A A . 89 GLY O 1 1
12 31384 1 1 90 THR C C -11.456 12.826 3.093 1.00 . A A . 90 THR C 1 1
12 31385 1 1 90 THR CA C -12.574 11.775 3.228 1.00 . A A . 90 THR CA 1 1
12 31386 1 1 90 THR CB C -13.960 12.369 3.573 1.00 . A A . 90 THR CB 1 1
12 31387 1 1 90 THR CG2 C -14.039 13.149 4.893 1.00 . A A . 90 THR CG2 1 1
12 31388 1 1 90 THR H H -11.695 11.100 5.038 1.00 . A A . 90 THR H 1 1
12 31389 1 1 90 THR HA H -12.662 11.257 2.263 1.00 . A A . 90 THR HA 1 1
12 31390 1 1 90 THR HB H -14.689 11.552 3.635 1.00 . A A . 90 THR HB 1 1
12 31391 1 1 90 THR HG1 H -15.284 13.519 2.733 1.00 . A A . 90 THR HG1 1 1
12 31392 1 1 90 THR HG21 H -13.690 12.551 5.739 1.00 . A A . 90 THR HG21 1 1
12 31393 1 1 90 THR HG22 H -13.459 14.076 4.842 1.00 . A A . 90 THR HG22 1 1
12 31394 1 1 90 THR HG23 H -15.075 13.448 5.089 1.00 . A A . 90 THR HG23 1 1
12 31395 1 1 90 THR N N -12.202 10.769 4.222 1.00 . A A . 90 THR N 1 1
12 31396 1 1 90 THR O O -11.044 13.459 4.074 1.00 . A A . 90 THR O 1 1
12 31397 1 1 90 THR OG1 O -14.386 13.201 2.515 1.00 . A A . 90 THR OG1 1 1
12 31398 1 1 91 GLY C C -8.521 13.261 1.627 1.00 . A A . 91 GLY C 1 1
12 31399 1 1 91 GLY CA C -9.875 13.951 1.571 1.00 . A A . 91 GLY CA 1 1
12 31400 1 1 91 GLY H H -11.580 12.791 1.110 1.00 . A A . 91 GLY H 1 1
12 31401 1 1 91 GLY HA2 H -10.030 14.329 0.556 1.00 . A A . 91 GLY HA2 1 1
12 31402 1 1 91 GLY HA3 H -9.919 14.794 2.268 1.00 . A A . 91 GLY HA3 1 1
12 31403 1 1 91 GLY N N -10.939 12.999 1.870 1.00 . A A . 91 GLY N 1 1
12 31404 1 1 91 GLY O O -8.341 12.276 0.913 1.00 . A A . 91 GLY O 1 1
12 31405 1 1 92 LEU C C -6.301 11.714 3.086 1.00 . A A . 92 LEU C 1 1
12 31406 1 1 92 LEU CA C -6.255 13.194 2.664 1.00 . A A . 92 LEU CA 1 1
12 31407 1 1 92 LEU CB C -5.484 14.039 3.698 1.00 . A A . 92 LEU CB 1 1
12 31408 1 1 92 LEU CD1 C -3.039 14.670 3.250 1.00 . A A . 92 LEU CD1 1 1
12 31409 1 1 92 LEU CD2 C -3.655 13.444 5.354 1.00 . A A . 92 LEU CD2 1 1
12 31410 1 1 92 LEU CG C -3.991 13.642 3.871 1.00 . A A . 92 LEU CG 1 1
12 31411 1 1 92 LEU H H -7.929 14.453 3.139 1.00 . A A . 92 LEU H 1 1
12 31412 1 1 92 LEU HA H -5.758 13.306 1.713 1.00 . A A . 92 LEU HA 1 1
12 31413 1 1 92 LEU HB2 H -5.555 15.100 3.424 1.00 . A A . 92 LEU HB2 1 1
12 31414 1 1 92 LEU HB3 H -6.004 13.948 4.662 1.00 . A A . 92 LEU HB3 1 1
12 31415 1 1 92 LEU HD11 H -3.247 14.789 2.182 1.00 . A A . 92 LEU HD11 1 1
12 31416 1 1 92 LEU HD12 H -3.146 15.649 3.730 1.00 . A A . 92 LEU HD12 1 1
12 31417 1 1 92 LEU HD13 H -1.996 14.353 3.357 1.00 . A A . 92 LEU HD13 1 1
12 31418 1 1 92 LEU HD21 H -3.880 14.349 5.930 1.00 . A A . 92 LEU HD21 1 1
12 31419 1 1 92 LEU HD22 H -4.238 12.619 5.776 1.00 . A A . 92 LEU HD22 1 1
12 31420 1 1 92 LEU HD23 H -2.594 13.221 5.497 1.00 . A A . 92 LEU HD23 1 1
12 31421 1 1 92 LEU HG H -3.794 12.703 3.355 1.00 . A A . 92 LEU HG 1 1
12 31422 1 1 92 LEU N N -7.596 13.760 2.463 1.00 . A A . 92 LEU N 1 1
12 31423 1 1 92 LEU O O -5.345 10.975 2.862 1.00 . A A . 92 LEU O 1 1
12 31424 1 1 93 GLY C C -7.251 8.942 2.830 1.00 . A A . 93 GLY C 1 1
12 31425 1 1 93 GLY CA C -7.555 9.844 4.030 1.00 . A A . 93 GLY CA 1 1
12 31426 1 1 93 GLY H H -8.015 11.913 4.159 1.00 . A A . 93 GLY H 1 1
12 31427 1 1 93 GLY HA2 H -6.858 9.645 4.848 1.00 . A A . 93 GLY HA2 1 1
12 31428 1 1 93 GLY HA3 H -8.584 9.677 4.357 1.00 . A A . 93 GLY HA3 1 1
12 31429 1 1 93 GLY N N -7.402 11.251 3.691 1.00 . A A . 93 GLY N 1 1
12 31430 1 1 93 GLY O O -7.537 9.300 1.683 1.00 . A A . 93 GLY O 1 1
12 31431 1 1 94 GLY C C -4.878 7.229 1.416 1.00 . A A . 94 GLY C 1 1
12 31432 1 1 94 GLY CA C -6.164 6.827 2.133 1.00 . A A . 94 GLY CA 1 1
12 31433 1 1 94 GLY H H -6.596 7.491 4.087 1.00 . A A . 94 GLY H 1 1
12 31434 1 1 94 GLY HA2 H -6.011 5.883 2.656 1.00 . A A . 94 GLY HA2 1 1
12 31435 1 1 94 GLY HA3 H -6.924 6.699 1.365 1.00 . A A . 94 GLY HA3 1 1
12 31436 1 1 94 GLY N N -6.626 7.796 3.112 1.00 . A A . 94 GLY N 1 1
12 31437 1 1 94 GLY O O -4.204 6.346 0.882 1.00 . A A . 94 GLY O 1 1
12 31438 1 1 95 ASP C C -2.093 8.425 1.153 1.00 . A A . 95 ASP C 1 1
12 31439 1 1 95 ASP CA C -3.392 8.942 0.533 1.00 . A A . 95 ASP CA 1 1
12 31440 1 1 95 ASP CB C -3.456 10.471 0.339 1.00 . A A . 95 ASP CB 1 1
12 31441 1 1 95 ASP CG C -4.783 10.833 -0.335 1.00 . A A . 95 ASP CG 1 1
12 31442 1 1 95 ASP H H -4.766 9.031 2.211 1.00 . A A . 95 ASP H 1 1
12 31443 1 1 95 ASP HA H -3.500 8.435 -0.435 1.00 . A A . 95 ASP HA 1 1
12 31444 1 1 95 ASP HB2 H -3.396 10.996 1.293 1.00 . A A . 95 ASP HB2 1 1
12 31445 1 1 95 ASP HB3 H -2.633 10.833 -0.281 1.00 . A A . 95 ASP HB3 1 1
12 31446 1 1 95 ASP HD2 H -4.842 12.634 0.301 1.00 . A A . 95 ASP HD2 1 1
12 31447 1 1 95 ASP N N -4.513 8.513 1.368 1.00 . A A . 95 ASP N 1 1
12 31448 1 1 95 ASP O O -2.049 8.058 2.332 1.00 . A A . 95 ASP O 1 1
12 31449 1 1 95 ASP OD1 O -5.261 10.048 -1.138 1.00 . A A . 95 ASP OD1 1 1
12 31450 1 1 95 ASP OD2 O -5.460 11.939 -0.038 1.00 . A A . 95 ASP OD2 1 1
12 31451 1 1 96 ALA C C 1.360 8.455 0.089 1.00 . A A . 96 ALA C 1 1
12 31452 1 1 96 ALA CA C 0.202 7.720 0.732 1.00 . A A . 96 ALA CA 1 1
12 31453 1 1 96 ALA CB C 0.196 6.236 0.341 1.00 . A A . 96 ALA CB 1 1
12 31454 1 1 96 ALA H H -1.186 8.454 -0.675 1.00 . A A . 96 ALA H 1 1
12 31455 1 1 96 ALA HA H 0.295 7.823 1.813 1.00 . A A . 96 ALA HA 1 1
12 31456 1 1 96 ALA HB1 H -0.653 5.714 0.792 1.00 . A A . 96 ALA HB1 1 1
12 31457 1 1 96 ALA HB2 H 0.116 6.118 -0.746 1.00 . A A . 96 ALA HB2 1 1
12 31458 1 1 96 ALA HB3 H 1.121 5.747 0.661 1.00 . A A . 96 ALA HB3 1 1
12 31459 1 1 96 ALA N N -1.043 8.350 0.334 1.00 . A A . 96 ALA N 1 1
12 31460 1 1 96 ALA O O 1.279 8.861 -1.075 1.00 . A A . 96 ALA O 1 1
12 31461 1 1 97 HIS C C 4.865 8.488 0.627 1.00 . A A . 97 HIS C 1 1
12 31462 1 1 97 HIS CA C 3.624 9.324 0.376 1.00 . A A . 97 HIS CA 1 1
12 31463 1 1 97 HIS CB C 3.739 10.729 0.986 1.00 . A A . 97 HIS CB 1 1
12 31464 1 1 97 HIS CD2 C 1.678 11.728 -0.199 1.00 . A A . 97 HIS CD2 1 1
12 31465 1 1 97 HIS CE1 C 0.923 13.008 1.430 1.00 . A A . 97 HIS CE1 1 1
12 31466 1 1 97 HIS CG C 2.507 11.594 0.881 1.00 . A A . 97 HIS CG 1 1
12 31467 1 1 97 HIS H H 2.629 7.760 1.408 1.00 . A A . 97 HIS H 1 1
12 31468 1 1 97 HIS HA H 3.519 9.414 -0.702 1.00 . A A . 97 HIS HA 1 1
12 31469 1 1 97 HIS HB2 H 3.984 10.644 2.043 1.00 . A A . 97 HIS HB2 1 1
12 31470 1 1 97 HIS HB3 H 4.562 11.277 0.513 1.00 . A A . 97 HIS HB3 1 1
12 31471 1 1 97 HIS HD1 H 1.568 11.739 2.533 1.00 . A A . 97 HIS HD1 1 1
12 31472 1 1 97 HIS HD2 H 1.644 11.321 -1.200 1.00 . A A . 97 HIS HD2 1 1
12 31473 1 1 97 HIS HE1 H 0.257 13.689 1.952 1.00 . A A . 97 HIS HE1 1 1
12 31474 1 1 97 HIS HE2 H -0.083 12.906 -0.450 1.00 . A A . 97 HIS HE2 1 1
12 31475 1 1 97 HIS N N 2.449 8.608 0.840 1.00 . A A . 97 HIS N 1 1
12 31476 1 1 97 HIS ND1 N 2.038 12.406 1.894 1.00 . A A . 97 HIS ND1 1 1
12 31477 1 1 97 HIS NE2 N 0.679 12.600 0.171 1.00 . A A . 97 HIS NE2 1 1
12 31478 1 1 97 HIS O O 4.842 7.583 1.458 1.00 . A A . 97 HIS O 1 1
12 31479 1 1 98 PHE C C 8.346 8.883 -0.273 1.00 . A A . 98 PHE C 1 1
12 31480 1 1 98 PHE CA C 7.131 7.948 -0.176 1.00 . A A . 98 PHE CA 1 1
12 31481 1 1 98 PHE CB C 7.072 6.980 -1.385 1.00 . A A . 98 PHE CB 1 1
12 31482 1 1 98 PHE CD1 C 4.534 6.641 -1.751 1.00 . A A . 98 PHE CD1 1 1
12 31483 1 1 98 PHE CD2 C 5.963 4.693 -1.595 1.00 . A A . 98 PHE CD2 1 1
12 31484 1 1 98 PHE CE1 C 3.399 5.818 -1.830 1.00 . A A . 98 PHE CE1 1 1
12 31485 1 1 98 PHE CE2 C 4.831 3.864 -1.729 1.00 . A A . 98 PHE CE2 1 1
12 31486 1 1 98 PHE CG C 5.827 6.096 -1.567 1.00 . A A . 98 PHE CG 1 1
12 31487 1 1 98 PHE CZ C 3.547 4.423 -1.819 1.00 . A A . 98 PHE CZ 1 1
12 31488 1 1 98 PHE H H 5.797 9.320 -0.970 1.00 . A A . 98 PHE H 1 1
12 31489 1 1 98 PHE HA H 7.203 7.373 0.746 1.00 . A A . 98 PHE HA 1 1
12 31490 1 1 98 PHE HB2 H 7.245 7.531 -2.312 1.00 . A A . 98 PHE HB2 1 1
12 31491 1 1 98 PHE HB3 H 7.944 6.321 -1.307 1.00 . A A . 98 PHE HB3 1 1
12 31492 1 1 98 PHE HD1 H 4.372 7.699 -1.883 1.00 . A A . 98 PHE HD1 1 1
12 31493 1 1 98 PHE HD2 H 6.943 4.221 -1.562 1.00 . A A . 98 PHE HD2 1 1
12 31494 1 1 98 PHE HE1 H 2.407 6.239 -1.967 1.00 . A A . 98 PHE HE1 1 1
12 31495 1 1 98 PHE HE2 H 4.950 2.785 -1.805 1.00 . A A . 98 PHE HE2 1 1
12 31496 1 1 98 PHE HZ H 2.682 3.775 -1.952 1.00 . A A . 98 PHE HZ 1 1
12 31497 1 1 98 PHE N N 5.936 8.778 -0.115 1.00 . A A . 98 PHE N 1 1
12 31498 1 1 98 PHE O O 8.243 9.957 -0.880 1.00 . A A . 98 PHE O 1 1
12 31499 1 1 99 ASP C C 11.336 8.974 -1.189 1.00 . A A . 99 ASP C 1 1
12 31500 1 1 99 ASP CA C 10.744 9.207 0.209 1.00 . A A . 99 ASP CA 1 1
12 31501 1 1 99 ASP CB C 11.745 8.734 1.291 1.00 . A A . 99 ASP CB 1 1
12 31502 1 1 99 ASP CG C 11.787 9.569 2.577 1.00 . A A . 99 ASP CG 1 1
12 31503 1 1 99 ASP H H 9.516 7.495 0.597 1.00 . A A . 99 ASP H 1 1
12 31504 1 1 99 ASP HA H 10.525 10.271 0.327 1.00 . A A . 99 ASP HA 1 1
12 31505 1 1 99 ASP HB2 H 11.535 7.696 1.569 1.00 . A A . 99 ASP HB2 1 1
12 31506 1 1 99 ASP HB3 H 12.767 8.789 0.899 1.00 . A A . 99 ASP HB3 1 1
12 31507 1 1 99 ASP HD2 H 11.981 11.398 3.213 1.00 . A A . 99 ASP HD2 1 1
12 31508 1 1 99 ASP N N 9.476 8.479 0.313 1.00 . A A . 99 ASP N 1 1
12 31509 1 1 99 ASP O O 11.988 7.961 -1.427 1.00 . A A . 99 ASP O 1 1
12 31510 1 1 99 ASP OD1 O 12.041 8.978 3.613 1.00 . A A . 99 ASP OD1 1 1
12 31511 1 1 99 ASP OD2 O 11.623 10.884 2.464 1.00 . A A . 99 ASP OD2 1 1
12 31512 1 1 100 GLU C C 13.309 9.933 -3.397 1.00 . A A . 100 GLU C 1 1
12 31513 1 1 100 GLU CA C 11.772 9.842 -3.470 1.00 . A A . 100 GLU CA 1 1
12 31514 1 1 100 GLU CB C 11.208 10.973 -4.352 1.00 . A A . 100 GLU CB 1 1
12 31515 1 1 100 GLU CD C 12.231 11.734 -6.634 1.00 . A A . 100 GLU CD 1 1
12 31516 1 1 100 GLU CG C 11.348 10.725 -5.875 1.00 . A A . 100 GLU CG 1 1
12 31517 1 1 100 GLU H H 10.699 10.768 -1.851 1.00 . A A . 100 GLU H 1 1
12 31518 1 1 100 GLU HA H 11.515 8.862 -3.887 1.00 . A A . 100 GLU HA 1 1
12 31519 1 1 100 GLU HB2 H 10.144 11.097 -4.135 1.00 . A A . 100 GLU HB2 1 1
12 31520 1 1 100 GLU HB3 H 11.673 11.920 -4.066 1.00 . A A . 100 GLU HB3 1 1
12 31521 1 1 100 GLU HE2 H 12.829 13.417 -6.885 1.00 . A A . 100 GLU HE2 1 1
12 31522 1 1 100 GLU HG2 H 11.743 9.721 -6.065 1.00 . A A . 100 GLU HG2 1 1
12 31523 1 1 100 GLU HG3 H 10.355 10.786 -6.335 1.00 . A A . 100 GLU HG3 1 1
12 31524 1 1 100 GLU N N 11.155 9.899 -2.134 1.00 . A A . 100 GLU N 1 1
12 31525 1 1 100 GLU O O 13.994 9.592 -4.355 1.00 . A A . 100 GLU O 1 1
12 31526 1 1 100 GLU OE1 O 12.783 11.341 -7.649 1.00 . A A . 100 GLU OE1 1 1
12 31527 1 1 100 GLU OE2 O 12.259 12.993 -6.205 1.00 . A A . 100 GLU OE2 1 1
12 31528 1 1 101 ASP C C 15.840 8.995 -1.843 1.00 . A A . 101 ASP C 1 1
12 31529 1 1 101 ASP CA C 15.265 10.418 -1.931 1.00 . A A . 101 ASP CA 1 1
12 31530 1 1 101 ASP CB C 15.405 11.149 -0.577 1.00 . A A . 101 ASP CB 1 1
12 31531 1 1 101 ASP CG C 16.789 11.713 -0.238 1.00 . A A . 101 ASP CG 1 1
12 31532 1 1 101 ASP H H 13.174 10.721 -1.569 1.00 . A A . 101 ASP H 1 1
12 31533 1 1 101 ASP HA H 15.776 10.951 -2.741 1.00 . A A . 101 ASP HA 1 1
12 31534 1 1 101 ASP HB2 H 14.731 12.013 -0.570 1.00 . A A . 101 ASP HB2 1 1
12 31535 1 1 101 ASP HB3 H 15.114 10.484 0.246 1.00 . A A . 101 ASP HB3 1 1
12 31536 1 1 101 ASP HD2 H 18.597 11.939 -0.700 1.00 . A A . 101 ASP HD2 1 1
12 31537 1 1 101 ASP N N 13.838 10.387 -2.255 1.00 . A A . 101 ASP N 1 1
12 31538 1 1 101 ASP O O 16.994 8.758 -2.206 1.00 . A A . 101 ASP O 1 1
12 31539 1 1 101 ASP OD1 O 16.826 12.476 0.714 1.00 . A A . 101 ASP OD1 1 1
12 31540 1 1 101 ASP OD2 O 17.825 11.420 -1.019 1.00 . A A . 101 ASP OD2 1 1
12 31541 1 1 102 GLU C C 15.490 5.948 -2.533 1.00 . A A . 102 GLU C 1 1
12 31542 1 1 102 GLU CA C 15.436 6.658 -1.187 1.00 . A A . 102 GLU CA 1 1
12 31543 1 1 102 GLU CB C 14.470 5.935 -0.240 1.00 . A A . 102 GLU CB 1 1
12 31544 1 1 102 GLU CD C 15.230 5.703 2.215 1.00 . A A . 102 GLU CD 1 1
12 31545 1 1 102 GLU CG C 14.526 6.547 1.164 1.00 . A A . 102 GLU CG 1 1
12 31546 1 1 102 GLU H H 14.072 8.132 -1.728 1.00 . A A . 102 GLU H 1 1
12 31547 1 1 102 GLU HA H 16.450 6.662 -0.765 1.00 . A A . 102 GLU HA 1 1
12 31548 1 1 102 GLU HB2 H 13.449 6.021 -0.628 1.00 . A A . 102 GLU HB2 1 1
12 31549 1 1 102 GLU HB3 H 14.689 4.861 -0.207 1.00 . A A . 102 GLU HB3 1 1
12 31550 1 1 102 GLU HE2 H 16.497 4.287 2.595 1.00 . A A . 102 GLU HE2 1 1
12 31551 1 1 102 GLU HG2 H 14.967 7.547 1.176 1.00 . A A . 102 GLU HG2 1 1
12 31552 1 1 102 GLU HG3 H 13.491 6.621 1.512 1.00 . A A . 102 GLU HG3 1 1
12 31553 1 1 102 GLU N N 15.024 8.042 -1.375 1.00 . A A . 102 GLU N 1 1
12 31554 1 1 102 GLU O O 14.834 6.343 -3.499 1.00 . A A . 102 GLU O 1 1
12 31555 1 1 102 GLU OE1 O 14.830 5.883 3.353 1.00 . A A . 102 GLU OE1 1 1
12 31556 1 1 102 GLU OE2 O 16.244 4.910 1.879 1.00 . A A . 102 GLU OE2 1 1
12 31557 1 1 103 ARG C C 15.140 3.230 -3.985 1.00 . A A . 103 ARG C 1 1
12 31558 1 1 103 ARG CA C 16.378 4.105 -3.829 1.00 . A A . 103 ARG CA 1 1
12 31559 1 1 103 ARG CB C 17.652 3.257 -3.811 1.00 . A A . 103 ARG CB 1 1
12 31560 1 1 103 ARG CD C 19.406 3.369 -5.663 1.00 . A A . 103 ARG CD 1 1
12 31561 1 1 103 ARG CG C 18.029 2.840 -5.243 1.00 . A A . 103 ARG CG 1 1
12 31562 1 1 103 ARG CZ C 21.413 2.339 -6.703 1.00 . A A . 103 ARG CZ 1 1
12 31563 1 1 103 ARG H H 16.423 4.351 -1.746 1.00 . A A . 103 ARG H 1 1
12 31564 1 1 103 ARG HA H 16.421 4.828 -4.654 1.00 . A A . 103 ARG HA 1 1
12 31565 1 1 103 ARG HB2 H 18.466 3.814 -3.332 1.00 . A A . 103 ARG HB2 1 1
12 31566 1 1 103 ARG HB3 H 17.501 2.356 -3.202 1.00 . A A . 103 ARG HB3 1 1
12 31567 1 1 103 ARG HD2 H 19.274 3.918 -6.601 1.00 . A A . 103 ARG HD2 1 1
12 31568 1 1 103 ARG HD3 H 19.850 4.040 -4.923 1.00 . A A . 103 ARG HD3 1 1
12 31569 1 1 103 ARG HE H 20.148 1.359 -5.512 1.00 . A A . 103 ARG HE 1 1
12 31570 1 1 103 ARG HG2 H 18.003 1.745 -5.308 1.00 . A A . 103 ARG HG2 1 1
12 31571 1 1 103 ARG HG3 H 17.290 3.197 -5.967 1.00 . A A . 103 ARG HG3 1 1
12 31572 1 1 103 ARG HH11 H 21.281 4.366 -7.040 1.00 . A A . 103 ARG HH11 1 1
12 31573 1 1 103 ARG HH12 H 22.574 3.575 -7.851 1.00 . A A . 103 ARG HH12 1 1
12 31574 1 1 103 ARG HH21 H 21.865 0.328 -6.584 1.00 . A A . 103 ARG HH21 1 1
12 31575 1 1 103 ARG HH22 H 22.925 1.259 -7.566 1.00 . A A . 103 ARG HH22 1 1
12 31576 1 1 103 ARG N N 16.272 4.871 -2.600 1.00 . A A . 103 ARG N 1 1
12 31577 1 1 103 ARG NE N 20.349 2.270 -5.903 1.00 . A A . 103 ARG NE 1 1
12 31578 1 1 103 ARG NH1 N 21.774 3.505 -7.233 1.00 . A A . 103 ARG NH1 1 1
12 31579 1 1 103 ARG NH2 N 22.109 1.233 -6.964 1.00 . A A . 103 ARG NH2 1 1
12 31580 1 1 103 ARG O O 14.760 2.531 -3.045 1.00 . A A . 103 ARG O 1 1
12 31581 1 1 104 TRP C C 13.694 1.538 -6.713 1.00 . A A . 104 TRP C 1 1
12 31582 1 1 104 TRP CA C 13.384 2.420 -5.507 1.00 . A A . 104 TRP CA 1 1
12 31583 1 1 104 TRP CB C 12.246 3.403 -5.793 1.00 . A A . 104 TRP CB 1 1
12 31584 1 1 104 TRP CD1 C 12.097 5.533 -4.426 1.00 . A A . 104 TRP CD1 1 1
12 31585 1 1 104 TRP CD2 C 11.115 3.799 -3.394 1.00 . A A . 104 TRP CD2 1 1
12 31586 1 1 104 TRP CE2 C 10.985 4.928 -2.532 1.00 . A A . 104 TRP CE2 1 1
12 31587 1 1 104 TRP CE3 C 10.568 2.585 -2.922 1.00 . A A . 104 TRP CE3 1 1
12 31588 1 1 104 TRP CG C 11.824 4.221 -4.608 1.00 . A A . 104 TRP CG 1 1
12 31589 1 1 104 TRP CH2 C 9.778 3.658 -0.871 1.00 . A A . 104 TRP CH2 1 1
12 31590 1 1 104 TRP CZ2 C 10.350 4.867 -1.285 1.00 . A A . 104 TRP CZ2 1 1
12 31591 1 1 104 TRP CZ3 C 9.885 2.523 -1.692 1.00 . A A . 104 TRP CZ3 1 1
12 31592 1 1 104 TRP H H 15.002 3.684 -5.966 1.00 . A A . 104 TRP H 1 1
12 31593 1 1 104 TRP HA H 13.134 1.782 -4.657 1.00 . A A . 104 TRP HA 1 1
12 31594 1 1 104 TRP HB2 H 12.536 4.077 -6.612 1.00 . A A . 104 TRP HB2 1 1
12 31595 1 1 104 TRP HB3 H 11.389 2.847 -6.174 1.00 . A A . 104 TRP HB3 1 1
12 31596 1 1 104 TRP HD1 H 12.652 6.238 -5.033 1.00 . A A . 104 TRP HD1 1 1
12 31597 1 1 104 TRP HE1 H 11.798 6.853 -2.801 1.00 . A A . 104 TRP HE1 1 1
12 31598 1 1 104 TRP HE3 H 10.658 1.678 -3.516 1.00 . A A . 104 TRP HE3 1 1
12 31599 1 1 104 TRP HH2 H 9.244 3.591 0.070 1.00 . A A . 104 TRP HH2 1 1
12 31600 1 1 104 TRP HZ2 H 10.292 5.744 -0.656 1.00 . A A . 104 TRP HZ2 1 1
12 31601 1 1 104 TRP HZ3 H 9.437 1.586 -1.380 1.00 . A A . 104 TRP HZ3 1 1
12 31602 1 1 104 TRP N N 14.577 3.188 -5.189 1.00 . A A . 104 TRP N 1 1
12 31603 1 1 104 TRP NE1 N 11.624 5.941 -3.201 1.00 . A A . 104 TRP NE1 1 1
12 31604 1 1 104 TRP O O 14.547 1.906 -7.515 1.00 . A A . 104 TRP O 1 1
12 31605 1 1 105 THR C C 12.012 -1.378 -8.233 1.00 . A A . 105 THR C 1 1
12 31606 1 1 105 THR CA C 13.265 -0.533 -7.967 1.00 . A A . 105 THR CA 1 1
12 31607 1 1 105 THR CB C 14.516 -1.381 -7.671 1.00 . A A . 105 THR CB 1 1
12 31608 1 1 105 THR CG2 C 14.284 -2.447 -6.597 1.00 . A A . 105 THR CG2 1 1
12 31609 1 1 105 THR H H 12.427 0.059 -6.094 1.00 . A A . 105 THR H 1 1
12 31610 1 1 105 THR HA H 13.462 0.052 -8.872 1.00 . A A . 105 THR HA 1 1
12 31611 1 1 105 THR HB H 15.332 -0.727 -7.339 1.00 . A A . 105 THR HB 1 1
12 31612 1 1 105 THR HG1 H 15.853 -2.384 -8.657 1.00 . A A . 105 THR HG1 1 1
12 31613 1 1 105 THR HG21 H 14.046 -1.993 -5.635 1.00 . A A . 105 THR HG21 1 1
12 31614 1 1 105 THR HG22 H 13.477 -3.132 -6.867 1.00 . A A . 105 THR HG22 1 1
12 31615 1 1 105 THR HG23 H 15.174 -3.067 -6.478 1.00 . A A . 105 THR HG23 1 1
12 31616 1 1 105 THR N N 13.034 0.386 -6.854 1.00 . A A . 105 THR N 1 1
12 31617 1 1 105 THR O O 11.086 -1.393 -7.417 1.00 . A A . 105 THR O 1 1
12 31618 1 1 105 THR OG1 O 14.963 -2.029 -8.838 1.00 . A A . 105 THR OG1 1 1
12 31619 1 1 106 ASP C C 11.021 -4.353 -9.027 1.00 . A A . 106 ASP C 1 1
12 31620 1 1 106 ASP CA C 10.905 -3.002 -9.741 1.00 . A A . 106 ASP CA 1 1
12 31621 1 1 106 ASP CB C 10.901 -3.216 -11.267 1.00 . A A . 106 ASP CB 1 1
12 31622 1 1 106 ASP CG C 12.162 -3.910 -11.816 1.00 . A A . 106 ASP CG 1 1
12 31623 1 1 106 ASP H H 12.856 -2.147 -9.895 1.00 . A A . 106 ASP H 1 1
12 31624 1 1 106 ASP HA H 9.959 -2.543 -9.429 1.00 . A A . 106 ASP HA 1 1
12 31625 1 1 106 ASP HB2 H 10.037 -3.834 -11.540 1.00 . A A . 106 ASP HB2 1 1
12 31626 1 1 106 ASP HB3 H 10.800 -2.259 -11.793 1.00 . A A . 106 ASP HB3 1 1
12 31627 1 1 106 ASP HD2 H 13.988 -3.943 -12.015 1.00 . A A . 106 ASP HD2 1 1
12 31628 1 1 106 ASP N N 11.981 -2.084 -9.368 1.00 . A A . 106 ASP N 1 1
12 31629 1 1 106 ASP O O 9.997 -4.953 -8.700 1.00 . A A . 106 ASP O 1 1
12 31630 1 1 106 ASP OD1 O 12.005 -4.893 -12.522 1.00 . A A . 106 ASP OD1 1 1
12 31631 1 1 106 ASP OD2 O 13.344 -3.372 -11.531 1.00 . A A . 106 ASP OD2 1 1
12 31632 1 1 107 GLY C C 13.408 -7.001 -8.713 1.00 . A A . 107 GLY C 1 1
12 31633 1 1 107 GLY CA C 12.512 -6.017 -7.972 1.00 . A A . 107 GLY CA 1 1
12 31634 1 1 107 GLY H H 13.048 -4.258 -9.053 1.00 . A A . 107 GLY H 1 1
12 31635 1 1 107 GLY HA2 H 12.980 -5.720 -7.028 1.00 . A A . 107 GLY HA2 1 1
12 31636 1 1 107 GLY HA3 H 11.583 -6.543 -7.749 1.00 . A A . 107 GLY HA3 1 1
12 31637 1 1 107 GLY N N 12.253 -4.804 -8.742 1.00 . A A . 107 GLY N 1 1
12 31638 1 1 107 GLY O O 12.904 -7.911 -9.376 1.00 . A A . 107 GLY O 1 1
12 31639 1 1 108 SER C C 16.599 -8.453 -8.158 1.00 . A A . 108 SER C 1 1
12 31640 1 1 108 SER CA C 15.706 -7.743 -9.180 1.00 . A A . 108 SER CA 1 1
12 31641 1 1 108 SER CB C 16.548 -6.954 -10.191 1.00 . A A . 108 SER CB 1 1
12 31642 1 1 108 SER H H 15.065 -6.042 -8.054 1.00 . A A . 108 SER H 1 1
12 31643 1 1 108 SER HA H 15.159 -8.534 -9.709 1.00 . A A . 108 SER HA 1 1
12 31644 1 1 108 SER HB2 H 16.884 -5.996 -9.780 1.00 . A A . 108 SER HB2 1 1
12 31645 1 1 108 SER HB3 H 17.438 -7.521 -10.484 1.00 . A A . 108 SER HB3 1 1
12 31646 1 1 108 SER HG H 15.333 -7.525 -11.623 1.00 . A A . 108 SER HG 1 1
12 31647 1 1 108 SER N N 14.729 -6.852 -8.555 1.00 . A A . 108 SER N 1 1
12 31648 1 1 108 SER O O 16.824 -9.652 -8.308 1.00 . A A . 108 SER O 1 1
12 31649 1 1 108 SER OG O 15.791 -6.704 -11.361 1.00 . A A . 108 SER OG 1 1
12 31650 1 1 109 SER C C 18.250 -7.408 -4.957 1.00 . A A . 109 SER C 1 1
12 31651 1 1 109 SER CA C 18.001 -8.348 -6.137 1.00 . A A . 109 SER CA 1 1
12 31652 1 1 109 SER CB C 19.345 -8.714 -6.800 1.00 . A A . 109 SER CB 1 1
12 31653 1 1 109 SER H H 16.808 -6.798 -6.985 1.00 . A A . 109 SER H 1 1
12 31654 1 1 109 SER HA H 17.530 -9.256 -5.740 1.00 . A A . 109 SER HA 1 1
12 31655 1 1 109 SER HB2 H 20.132 -8.849 -6.050 1.00 . A A . 109 SER HB2 1 1
12 31656 1 1 109 SER HB3 H 19.241 -9.658 -7.345 1.00 . A A . 109 SER HB3 1 1
12 31657 1 1 109 SER HG H 20.506 -8.123 -8.232 1.00 . A A . 109 SER HG 1 1
12 31658 1 1 109 SER N N 17.089 -7.758 -7.123 1.00 . A A . 109 SER N 1 1
12 31659 1 1 109 SER O O 18.217 -7.848 -3.812 1.00 . A A . 109 SER O 1 1
12 31660 1 1 109 SER OG O 19.768 -7.731 -7.729 1.00 . A A . 109 SER OG 1 1
12 31661 1 1 110 LEU C C 17.919 -3.828 -4.590 1.00 . A A . 110 LEU C 1 1
12 31662 1 1 110 LEU CA C 18.731 -5.076 -4.244 1.00 . A A . 110 LEU CA 1 1
12 31663 1 1 110 LEU CB C 20.245 -4.787 -4.192 1.00 . A A . 110 LEU CB 1 1
12 31664 1 1 110 LEU CD1 C 20.922 -2.671 -5.490 1.00 . A A . 110 LEU CD1 1 1
12 31665 1 1 110 LEU CD2 C 22.234 -4.779 -5.756 1.00 . A A . 110 LEU CD2 1 1
12 31666 1 1 110 LEU CG C 20.835 -4.205 -5.505 1.00 . A A . 110 LEU CG 1 1
12 31667 1 1 110 LEU H H 18.571 -5.862 -6.209 1.00 . A A . 110 LEU H 1 1
12 31668 1 1 110 LEU HA H 18.400 -5.437 -3.263 1.00 . A A . 110 LEU HA 1 1
12 31669 1 1 110 LEU HB2 H 20.458 -4.103 -3.361 1.00 . A A . 110 LEU HB2 1 1
12 31670 1 1 110 LEU HB3 H 20.751 -5.731 -3.950 1.00 . A A . 110 LEU HB3 1 1
12 31671 1 1 110 LEU HD11 H 19.935 -2.211 -5.404 1.00 . A A . 110 LEU HD11 1 1
12 31672 1 1 110 LEU HD12 H 21.536 -2.318 -4.654 1.00 . A A . 110 LEU HD12 1 1
12 31673 1 1 110 LEU HD13 H 21.373 -2.301 -6.417 1.00 . A A . 110 LEU HD13 1 1
12 31674 1 1 110 LEU HD21 H 22.918 -4.528 -4.938 1.00 . A A . 110 LEU HD21 1 1
12 31675 1 1 110 LEU HD22 H 22.195 -5.870 -5.846 1.00 . A A . 110 LEU HD22 1 1
12 31676 1 1 110 LEU HD23 H 22.657 -4.386 -6.686 1.00 . A A . 110 LEU HD23 1 1
12 31677 1 1 110 LEU HG H 20.219 -4.494 -6.363 1.00 . A A . 110 LEU HG 1 1
12 31678 1 1 110 LEU N N 18.462 -6.117 -5.233 1.00 . A A . 110 LEU N 1 1
12 31679 1 1 110 LEU O O 17.400 -3.721 -5.700 1.00 . A A . 110 LEU O 1 1
12 31680 1 1 111 GLY C C 15.631 -2.002 -2.970 1.00 . A A . 111 GLY C 1 1
12 31681 1 1 111 GLY CA C 16.945 -1.734 -3.714 1.00 . A A . 111 GLY CA 1 1
12 31682 1 1 111 GLY H H 17.973 -3.229 -2.689 1.00 . A A . 111 GLY H 1 1
12 31683 1 1 111 GLY HA2 H 17.460 -0.901 -3.227 1.00 . A A . 111 GLY HA2 1 1
12 31684 1 1 111 GLY HA3 H 16.731 -1.484 -4.757 1.00 . A A . 111 GLY HA3 1 1
12 31685 1 1 111 GLY N N 17.827 -2.895 -3.638 1.00 . A A . 111 GLY N 1 1
12 31686 1 1 111 GLY O O 15.438 -3.087 -2.410 1.00 . A A . 111 GLY O 1 1
12 31687 1 1 112 ILE C C 12.378 -1.302 -3.408 1.00 . A A . 112 ILE C 1 1
12 31688 1 1 112 ILE CA C 13.427 -1.120 -2.310 1.00 . A A . 112 ILE CA 1 1
12 31689 1 1 112 ILE CB C 13.131 0.108 -1.423 1.00 . A A . 112 ILE CB 1 1
12 31690 1 1 112 ILE CD1 C 14.607 -0.782 0.544 1.00 . A A . 112 ILE CD1 1 1
12 31691 1 1 112 ILE CG1 C 14.234 0.394 -0.374 1.00 . A A . 112 ILE CG1 1 1
12 31692 1 1 112 ILE CG2 C 11.765 -0.046 -0.737 1.00 . A A . 112 ILE CG2 1 1
12 31693 1 1 112 ILE H H 14.879 -0.176 -3.513 1.00 . A A . 112 ILE H 1 1
12 31694 1 1 112 ILE HA H 13.421 -2.016 -1.677 1.00 . A A . 112 ILE HA 1 1
12 31695 1 1 112 ILE HB H 13.058 0.993 -2.065 1.00 . A A . 112 ILE HB 1 1
12 31696 1 1 112 ILE HD11 H 13.738 -1.152 1.094 1.00 . A A . 112 ILE HD11 1 1
12 31697 1 1 112 ILE HD12 H 15.044 -1.611 -0.017 1.00 . A A . 112 ILE HD12 1 1
12 31698 1 1 112 ILE HD13 H 15.350 -0.453 1.278 1.00 . A A . 112 ILE HD13 1 1
12 31699 1 1 112 ILE HG12 H 15.145 0.719 -0.891 1.00 . A A . 112 ILE HG12 1 1
12 31700 1 1 112 ILE HG13 H 13.926 1.243 0.248 1.00 . A A . 112 ILE HG13 1 1
12 31701 1 1 112 ILE HG21 H 10.964 -0.213 -1.462 1.00 . A A . 112 ILE HG21 1 1
12 31702 1 1 112 ILE HG22 H 11.759 -0.891 -0.048 1.00 . A A . 112 ILE HG22 1 1
12 31703 1 1 112 ILE HG23 H 11.520 0.854 -0.169 1.00 . A A . 112 ILE HG23 1 1
12 31704 1 1 112 ILE N N 14.737 -1.006 -2.947 1.00 . A A . 112 ILE N 1 1
12 31705 1 1 112 ILE O O 12.210 -0.444 -4.275 1.00 . A A . 112 ILE O 1 1
12 31706 1 1 113 ASN C C 9.445 -1.953 -4.307 1.00 . A A . 113 ASN C 1 1
12 31707 1 1 113 ASN CA C 10.715 -2.821 -4.384 1.00 . A A . 113 ASN CA 1 1
12 31708 1 1 113 ASN CB C 10.405 -4.317 -4.245 1.00 . A A . 113 ASN CB 1 1
12 31709 1 1 113 ASN CG C 9.551 -4.790 -5.414 1.00 . A A . 113 ASN CG 1 1
12 31710 1 1 113 ASN H H 12.019 -3.172 -2.748 1.00 . A A . 113 ASN H 1 1
12 31711 1 1 113 ASN HA H 11.200 -2.662 -5.351 1.00 . A A . 113 ASN HA 1 1
12 31712 1 1 113 ASN HB2 H 11.340 -4.891 -4.231 1.00 . A A . 113 ASN HB2 1 1
12 31713 1 1 113 ASN HB3 H 9.880 -4.536 -3.313 1.00 . A A . 113 ASN HB3 1 1
12 31714 1 1 113 ASN HD21 H 10.399 -6.638 -5.537 1.00 . A A . 113 ASN HD21 1 1
12 31715 1 1 113 ASN HD22 H 9.371 -6.183 -6.839 1.00 . A A . 113 ASN HD22 1 1
12 31716 1 1 113 ASN N N 11.688 -2.443 -3.372 1.00 . A A . 113 ASN N 1 1
12 31717 1 1 113 ASN ND2 N 9.923 -5.891 -6.037 1.00 . A A . 113 ASN ND2 1 1
12 31718 1 1 113 ASN O O 8.753 -1.943 -3.283 1.00 . A A . 113 ASN O 1 1
12 31719 1 1 113 ASN OD1 O 8.576 -4.150 -5.790 1.00 . A A . 113 ASN OD1 1 1
12 31720 1 1 114 PHE C C 6.622 -1.088 -5.519 1.00 . A A . 114 PHE C 1 1
12 31721 1 1 114 PHE CA C 7.971 -0.375 -5.524 1.00 . A A . 114 PHE CA 1 1
12 31722 1 1 114 PHE CB C 8.074 0.454 -6.815 1.00 . A A . 114 PHE CB 1 1
12 31723 1 1 114 PHE CD1 C 8.669 2.663 -5.813 1.00 . A A . 114 PHE CD1 1 1
12 31724 1 1 114 PHE CD2 C 6.589 2.512 -7.063 1.00 . A A . 114 PHE CD2 1 1
12 31725 1 1 114 PHE CE1 C 8.441 4.022 -5.569 1.00 . A A . 114 PHE CE1 1 1
12 31726 1 1 114 PHE CE2 C 6.353 3.875 -6.807 1.00 . A A . 114 PHE CE2 1 1
12 31727 1 1 114 PHE CG C 7.763 1.910 -6.575 1.00 . A A . 114 PHE CG 1 1
12 31728 1 1 114 PHE CZ C 7.286 4.628 -6.073 1.00 . A A . 114 PHE CZ 1 1
12 31729 1 1 114 PHE H H 9.729 -1.377 -6.228 1.00 . A A . 114 PHE H 1 1
12 31730 1 1 114 PHE HA H 8.000 0.251 -4.623 1.00 . A A . 114 PHE HA 1 1
12 31731 1 1 114 PHE HB2 H 9.085 0.415 -7.241 1.00 . A A . 114 PHE HB2 1 1
12 31732 1 1 114 PHE HB3 H 7.415 0.061 -7.600 1.00 . A A . 114 PHE HB3 1 1
12 31733 1 1 114 PHE HD1 H 9.544 2.178 -5.404 1.00 . A A . 114 PHE HD1 1 1
12 31734 1 1 114 PHE HD2 H 5.853 1.931 -7.613 1.00 . A A . 114 PHE HD2 1 1
12 31735 1 1 114 PHE HE1 H 9.118 4.610 -4.963 1.00 . A A . 114 PHE HE1 1 1
12 31736 1 1 114 PHE HE2 H 5.429 4.329 -7.140 1.00 . A A . 114 PHE HE2 1 1
12 31737 1 1 114 PHE HZ H 7.116 5.666 -5.829 1.00 . A A . 114 PHE HZ 1 1
12 31738 1 1 114 PHE N N 9.120 -1.270 -5.411 1.00 . A A . 114 PHE N 1 1
12 31739 1 1 114 PHE O O 5.675 -0.569 -4.933 1.00 . A A . 114 PHE O 1 1
12 31740 1 1 115 LEU C C 4.934 -3.442 -4.740 1.00 . A A . 115 LEU C 1 1
12 31741 1 1 115 LEU CA C 5.288 -3.050 -6.178 1.00 . A A . 115 LEU CA 1 1
12 31742 1 1 115 LEU CB C 5.517 -4.291 -7.071 1.00 . A A . 115 LEU CB 1 1
12 31743 1 1 115 LEU CD1 C 3.482 -4.921 -8.401 1.00 . A A . 115 LEU CD1 1 1
12 31744 1 1 115 LEU CD2 C 4.770 -6.717 -7.296 1.00 . A A . 115 LEU CD2 1 1
12 31745 1 1 115 LEU CG C 4.318 -5.258 -7.173 1.00 . A A . 115 LEU CG 1 1
12 31746 1 1 115 LEU H H 7.399 -2.763 -6.308 1.00 . A A . 115 LEU H 1 1
12 31747 1 1 115 LEU HA H 4.487 -2.416 -6.574 1.00 . A A . 115 LEU HA 1 1
12 31748 1 1 115 LEU HB2 H 5.816 -3.961 -8.074 1.00 . A A . 115 LEU HB2 1 1
12 31749 1 1 115 LEU HB3 H 6.379 -4.847 -6.696 1.00 . A A . 115 LEU HB3 1 1
12 31750 1 1 115 LEU HD11 H 3.209 -3.866 -8.386 1.00 . A A . 115 LEU HD11 1 1
12 31751 1 1 115 LEU HD12 H 4.021 -5.124 -9.330 1.00 . A A . 115 LEU HD12 1 1
12 31752 1 1 115 LEU HD13 H 2.565 -5.515 -8.396 1.00 . A A . 115 LEU HD13 1 1
12 31753 1 1 115 LEU HD21 H 5.430 -6.859 -8.159 1.00 . A A . 115 LEU HD21 1 1
12 31754 1 1 115 LEU HD22 H 5.309 -7.028 -6.403 1.00 . A A . 115 LEU HD22 1 1
12 31755 1 1 115 LEU HD23 H 3.910 -7.385 -7.411 1.00 . A A . 115 LEU HD23 1 1
12 31756 1 1 115 LEU HG H 3.683 -5.184 -6.284 1.00 . A A . 115 LEU HG 1 1
12 31757 1 1 115 LEU N N 6.519 -2.260 -6.159 1.00 . A A . 115 LEU N 1 1
12 31758 1 1 115 LEU O O 3.773 -3.402 -4.342 1.00 . A A . 115 LEU O 1 1
12 31759 1 1 116 TYR C C 5.442 -3.148 -1.682 1.00 . A A . 116 TYR C 1 1
12 31760 1 1 116 TYR CA C 5.798 -4.307 -2.607 1.00 . A A . 116 TYR CA 1 1
12 31761 1 1 116 TYR CB C 7.090 -5.011 -2.160 1.00 . A A . 116 TYR CB 1 1
12 31762 1 1 116 TYR CD1 C 7.257 -6.521 -4.238 1.00 . A A . 116 TYR CD1 1 1
12 31763 1 1 116 TYR CD2 C 7.982 -7.387 -2.099 1.00 . A A . 116 TYR CD2 1 1
12 31764 1 1 116 TYR CE1 C 7.620 -7.713 -4.873 1.00 . A A . 116 TYR CE1 1 1
12 31765 1 1 116 TYR CE2 C 8.357 -8.588 -2.730 1.00 . A A . 116 TYR CE2 1 1
12 31766 1 1 116 TYR CG C 7.438 -6.329 -2.852 1.00 . A A . 116 TYR CG 1 1
12 31767 1 1 116 TYR CZ C 8.184 -8.749 -4.119 1.00 . A A . 116 TYR CZ 1 1
12 31768 1 1 116 TYR H H 6.895 -3.644 -4.322 1.00 . A A . 116 TYR H 1 1
12 31769 1 1 116 TYR HA H 4.953 -4.997 -2.611 1.00 . A A . 116 TYR HA 1 1
12 31770 1 1 116 TYR HB2 H 7.946 -4.337 -2.264 1.00 . A A . 116 TYR HB2 1 1
12 31771 1 1 116 TYR HB3 H 6.996 -5.212 -1.084 1.00 . A A . 116 TYR HB3 1 1
12 31772 1 1 116 TYR HD1 H 6.824 -5.762 -4.865 1.00 . A A . 116 TYR HD1 1 1
12 31773 1 1 116 TYR HD2 H 8.101 -7.291 -1.022 1.00 . A A . 116 TYR HD2 1 1
12 31774 1 1 116 TYR HE1 H 7.471 -7.846 -5.941 1.00 . A A . 116 TYR HE1 1 1
12 31775 1 1 116 TYR HE2 H 8.740 -9.409 -2.137 1.00 . A A . 116 TYR HE2 1 1
12 31776 1 1 116 TYR HH H 9.063 -10.406 -4.152 1.00 . A A . 116 TYR HH 1 1
12 31777 1 1 116 TYR N N 5.956 -3.789 -3.955 1.00 . A A . 116 TYR N 1 1
12 31778 1 1 116 TYR O O 4.543 -3.279 -0.848 1.00 . A A . 116 TYR O 1 1
12 31779 1 1 116 TYR OH O 8.468 -9.915 -4.745 1.00 . A A . 116 TYR OH 1 1
12 31780 1 1 117 ALA C C 4.365 -0.346 -1.451 1.00 . A A . 117 ALA C 1 1
12 31781 1 1 117 ALA CA C 5.786 -0.780 -1.155 1.00 . A A . 117 ALA CA 1 1
12 31782 1 1 117 ALA CB C 6.804 0.313 -1.499 1.00 . A A . 117 ALA CB 1 1
12 31783 1 1 117 ALA H H 6.783 -1.958 -2.640 1.00 . A A . 117 ALA H 1 1
12 31784 1 1 117 ALA HA H 5.853 -1.012 -0.085 1.00 . A A . 117 ALA HA 1 1
12 31785 1 1 117 ALA HB1 H 7.820 -0.040 -1.300 1.00 . A A . 117 ALA HB1 1 1
12 31786 1 1 117 ALA HB2 H 6.745 0.604 -2.552 1.00 . A A . 117 ALA HB2 1 1
12 31787 1 1 117 ALA HB3 H 6.625 1.208 -0.894 1.00 . A A . 117 ALA HB3 1 1
12 31788 1 1 117 ALA N N 6.107 -1.999 -1.873 1.00 . A A . 117 ALA N 1 1
12 31789 1 1 117 ALA O O 3.610 -0.099 -0.514 1.00 . A A . 117 ALA O 1 1
12 31790 1 1 118 ALA C C 1.654 -0.988 -2.428 1.00 . A A . 118 ALA C 1 1
12 31791 1 1 118 ALA CA C 2.620 -0.019 -3.111 1.00 . A A . 118 ALA CA 1 1
12 31792 1 1 118 ALA CB C 2.486 -0.012 -4.634 1.00 . A A . 118 ALA CB 1 1
12 31793 1 1 118 ALA H H 4.657 -0.533 -3.467 1.00 . A A . 118 ALA H 1 1
12 31794 1 1 118 ALA HA H 2.409 0.989 -2.733 1.00 . A A . 118 ALA HA 1 1
12 31795 1 1 118 ALA HB1 H 3.129 0.753 -5.081 1.00 . A A . 118 ALA HB1 1 1
12 31796 1 1 118 ALA HB2 H 2.760 -0.978 -5.070 1.00 . A A . 118 ALA HB2 1 1
12 31797 1 1 118 ALA HB3 H 1.450 0.195 -4.920 1.00 . A A . 118 ALA HB3 1 1
12 31798 1 1 118 ALA N N 3.978 -0.330 -2.727 1.00 . A A . 118 ALA N 1 1
12 31799 1 1 118 ALA O O 0.809 -0.520 -1.682 1.00 . A A . 118 ALA O 1 1
12 31800 1 1 119 THR C C 0.803 -3.053 -0.417 1.00 . A A . 119 THR C 1 1
12 31801 1 1 119 THR CA C 0.900 -3.274 -1.931 1.00 . A A . 119 THR CA 1 1
12 31802 1 1 119 THR CB C 1.374 -4.694 -2.269 1.00 . A A . 119 THR CB 1 1
12 31803 1 1 119 THR CG2 C 0.648 -5.843 -1.556 1.00 . A A . 119 THR CG2 1 1
12 31804 1 1 119 THR H H 2.380 -2.656 -3.348 1.00 . A A . 119 THR H 1 1
12 31805 1 1 119 THR HA H -0.090 -3.088 -2.367 1.00 . A A . 119 THR HA 1 1
12 31806 1 1 119 THR HB H 2.441 -4.754 -2.039 1.00 . A A . 119 THR HB 1 1
12 31807 1 1 119 THR HG1 H 1.321 -5.827 -3.883 1.00 . A A . 119 THR HG1 1 1
12 31808 1 1 119 THR HG21 H 0.659 -5.736 -0.469 1.00 . A A . 119 THR HG21 1 1
12 31809 1 1 119 THR HG22 H -0.378 -5.934 -1.912 1.00 . A A . 119 THR HG22 1 1
12 31810 1 1 119 THR HG23 H 1.099 -6.807 -1.805 1.00 . A A . 119 THR HG23 1 1
12 31811 1 1 119 THR N N 1.797 -2.310 -2.579 1.00 . A A . 119 THR N 1 1
12 31812 1 1 119 THR O O -0.310 -3.105 0.111 1.00 . A A . 119 THR O 1 1
12 31813 1 1 119 THR OG1 O 1.194 -4.891 -3.654 1.00 . A A . 119 THR OG1 1 1
12 31814 1 1 120 HIS C C 1.082 -1.214 1.976 1.00 . A A . 120 HIS C 1 1
12 31815 1 1 120 HIS CA C 1.907 -2.486 1.705 1.00 . A A . 120 HIS CA 1 1
12 31816 1 1 120 HIS CB C 3.365 -2.393 2.219 1.00 . A A . 120 HIS CB 1 1
12 31817 1 1 120 HIS CD2 C 3.102 -1.017 4.356 1.00 . A A . 120 HIS CD2 1 1
12 31818 1 1 120 HIS CE1 C 3.772 -2.459 5.881 1.00 . A A . 120 HIS CE1 1 1
12 31819 1 1 120 HIS CG C 3.490 -2.157 3.709 1.00 . A A . 120 HIS CG 1 1
12 31820 1 1 120 HIS H H 2.790 -2.725 -0.280 1.00 . A A . 120 HIS H 1 1
12 31821 1 1 120 HIS HA H 1.393 -3.321 2.197 1.00 . A A . 120 HIS HA 1 1
12 31822 1 1 120 HIS HB2 H 3.898 -3.324 1.991 1.00 . A A . 120 HIS HB2 1 1
12 31823 1 1 120 HIS HB3 H 3.906 -1.584 1.715 1.00 . A A . 120 HIS HB3 1 1
12 31824 1 1 120 HIS HD1 H 4.358 -3.994 4.537 1.00 . A A . 120 HIS HD1 1 1
12 31825 1 1 120 HIS HD2 H 2.793 -0.054 3.969 1.00 . A A . 120 HIS HD2 1 1
12 31826 1 1 120 HIS HE1 H 4.164 -2.906 6.792 1.00 . A A . 120 HIS HE1 1 1
12 31827 1 1 120 HIS HE2 H 4.044 -0.610 5.962 1.00 . A A . 120 HIS HE2 1 1
12 31828 1 1 120 HIS N N 1.921 -2.780 0.272 1.00 . A A . 120 HIS N 1 1
12 31829 1 1 120 HIS ND1 N 3.934 -3.048 4.680 1.00 . A A . 120 HIS ND1 1 1
12 31830 1 1 120 HIS NE2 N 3.248 -1.234 5.710 1.00 . A A . 120 HIS NE2 1 1
12 31831 1 1 120 HIS O O 0.152 -1.227 2.782 1.00 . A A . 120 HIS O 1 1
12 31832 1 1 121 GLU C C -0.638 1.271 1.153 1.00 . A A . 121 GLU C 1 1
12 31833 1 1 121 GLU CA C 0.839 1.213 1.562 1.00 . A A . 121 GLU CA 1 1
12 31834 1 1 121 GLU CB C 1.666 2.231 0.765 1.00 . A A . 121 GLU CB 1 1
12 31835 1 1 121 GLU CD C 3.227 3.217 2.482 1.00 . A A . 121 GLU CD 1 1
12 31836 1 1 121 GLU CG C 3.119 2.318 1.269 1.00 . A A . 121 GLU CG 1 1
12 31837 1 1 121 GLU H H 1.820 -0.273 0.370 1.00 . A A . 121 GLU H 1 1
12 31838 1 1 121 GLU HA H 0.895 1.408 2.638 1.00 . A A . 121 GLU HA 1 1
12 31839 1 1 121 GLU HB2 H 1.680 1.952 -0.296 1.00 . A A . 121 GLU HB2 1 1
12 31840 1 1 121 GLU HB3 H 1.188 3.216 0.818 1.00 . A A . 121 GLU HB3 1 1
12 31841 1 1 121 GLU HE2 H 3.759 4.908 2.944 1.00 . A A . 121 GLU HE2 1 1
12 31842 1 1 121 GLU HG2 H 3.546 1.343 1.525 1.00 . A A . 121 GLU HG2 1 1
12 31843 1 1 121 GLU HG3 H 3.767 2.739 0.500 1.00 . A A . 121 GLU HG3 1 1
12 31844 1 1 121 GLU N N 1.415 -0.109 1.309 1.00 . A A . 121 GLU N 1 1
12 31845 1 1 121 GLU O O -1.492 1.730 1.915 1.00 . A A . 121 GLU O 1 1
12 31846 1 1 121 GLU OE1 O 3.306 2.685 3.577 1.00 . A A . 121 GLU OE1 1 1
12 31847 1 1 121 GLU OE2 O 3.218 4.525 2.241 1.00 . A A . 121 GLU OE2 1 1
12 31848 1 1 122 LEU C C -3.161 -0.275 0.271 1.00 . A A . 122 LEU C 1 1
12 31849 1 1 122 LEU CA C -2.299 0.652 -0.578 1.00 . A A . 122 LEU CA 1 1
12 31850 1 1 122 LEU CB C -2.266 0.136 -2.027 1.00 . A A . 122 LEU CB 1 1
12 31851 1 1 122 LEU CD1 C -3.223 2.132 -3.201 1.00 . A A . 122 LEU CD1 1 1
12 31852 1 1 122 LEU CD2 C -0.766 2.080 -2.941 1.00 . A A . 122 LEU CD2 1 1
12 31853 1 1 122 LEU CG C -2.015 1.201 -3.110 1.00 . A A . 122 LEU CG 1 1
12 31854 1 1 122 LEU H H -0.231 0.227 -0.542 1.00 . A A . 122 LEU H 1 1
12 31855 1 1 122 LEU HA H -2.736 1.651 -0.516 1.00 . A A . 122 LEU HA 1 1
12 31856 1 1 122 LEU HB2 H -1.532 -0.669 -2.132 1.00 . A A . 122 LEU HB2 1 1
12 31857 1 1 122 LEU HB3 H -3.228 -0.345 -2.255 1.00 . A A . 122 LEU HB3 1 1
12 31858 1 1 122 LEU HD11 H -4.173 1.602 -3.090 1.00 . A A . 122 LEU HD11 1 1
12 31859 1 1 122 LEU HD12 H -3.193 2.904 -2.426 1.00 . A A . 122 LEU HD12 1 1
12 31860 1 1 122 LEU HD13 H -3.225 2.613 -4.183 1.00 . A A . 122 LEU HD13 1 1
12 31861 1 1 122 LEU HD21 H -0.817 2.703 -2.043 1.00 . A A . 122 LEU HD21 1 1
12 31862 1 1 122 LEU HD22 H 0.133 1.471 -2.886 1.00 . A A . 122 LEU HD22 1 1
12 31863 1 1 122 LEU HD23 H -0.645 2.742 -3.802 1.00 . A A . 122 LEU HD23 1 1
12 31864 1 1 122 LEU HG H -1.925 0.669 -4.066 1.00 . A A . 122 LEU HG 1 1
12 31865 1 1 122 LEU N N -0.950 0.751 -0.036 1.00 . A A . 122 LEU N 1 1
12 31866 1 1 122 LEU O O -4.361 -0.031 0.388 1.00 . A A . 122 LEU O 1 1
12 31867 1 1 123 GLY C C -3.844 -1.268 2.967 1.00 . A A . 123 GLY C 1 1
12 31868 1 1 123 GLY CA C -3.237 -2.127 1.868 1.00 . A A . 123 GLY CA 1 1
12 31869 1 1 123 GLY H H -1.801 -1.744 0.375 1.00 . A A . 123 GLY H 1 1
12 31870 1 1 123 GLY HA2 H -4.045 -2.653 1.358 1.00 . A A . 123 GLY HA2 1 1
12 31871 1 1 123 GLY HA3 H -2.510 -2.808 2.312 1.00 . A A . 123 GLY HA3 1 1
12 31872 1 1 123 GLY N N -2.561 -1.300 0.889 1.00 . A A . 123 GLY N 1 1
12 31873 1 1 123 GLY O O -5.053 -1.324 3.188 1.00 . A A . 123 GLY O 1 1
12 31874 1 1 124 HIS C C -4.635 1.425 4.028 1.00 . A A . 124 HIS C 1 1
12 31875 1 1 124 HIS CA C -3.547 0.530 4.595 1.00 . A A . 124 HIS CA 1 1
12 31876 1 1 124 HIS CB C -2.429 1.376 5.205 1.00 . A A . 124 HIS CB 1 1
12 31877 1 1 124 HIS CD2 C -0.195 0.190 5.623 1.00 . A A . 124 HIS CD2 1 1
12 31878 1 1 124 HIS CE1 C -0.712 -0.907 7.447 1.00 . A A . 124 HIS CE1 1 1
12 31879 1 1 124 HIS CG C -1.471 0.521 5.976 1.00 . A A . 124 HIS CG 1 1
12 31880 1 1 124 HIS H H -2.356 -0.038 2.920 1.00 . A A . 124 HIS H 1 1
12 31881 1 1 124 HIS HA H -4.010 -0.091 5.361 1.00 . A A . 124 HIS HA 1 1
12 31882 1 1 124 HIS HB2 H -1.879 1.924 4.435 1.00 . A A . 124 HIS HB2 1 1
12 31883 1 1 124 HIS HB3 H -2.842 2.120 5.897 1.00 . A A . 124 HIS HB3 1 1
12 31884 1 1 124 HIS HD1 H -2.720 -0.133 7.548 1.00 . A A . 124 HIS HD1 1 1
12 31885 1 1 124 HIS HD2 H 0.347 0.403 4.712 1.00 . A A . 124 HIS HD2 1 1
12 31886 1 1 124 HIS HE1 H -0.780 -1.680 8.195 1.00 . A A . 124 HIS HE1 1 1
12 31887 1 1 124 HIS HE2 H 0.552 -1.623 6.138 1.00 . A A . 124 HIS HE2 1 1
12 31888 1 1 124 HIS N N -3.038 -0.397 3.590 1.00 . A A . 124 HIS N 1 1
12 31889 1 1 124 HIS ND1 N -1.781 -0.166 7.118 1.00 . A A . 124 HIS ND1 1 1
12 31890 1 1 124 HIS NE2 N 0.290 -0.713 6.574 1.00 . A A . 124 HIS NE2 1 1
12 31891 1 1 124 HIS O O -5.693 1.561 4.649 1.00 . A A . 124 HIS O 1 1
12 31892 1 1 125 SER C C -6.707 2.195 1.949 1.00 . A A . 125 SER C 1 1
12 31893 1 1 125 SER CA C -5.322 2.836 2.134 1.00 . A A . 125 SER CA 1 1
12 31894 1 1 125 SER CB C -4.710 3.184 0.782 1.00 . A A . 125 SER CB 1 1
12 31895 1 1 125 SER H H -3.705 1.503 2.250 1.00 . A A . 125 SER H 1 1
12 31896 1 1 125 SER HA H -5.458 3.723 2.761 1.00 . A A . 125 SER HA 1 1
12 31897 1 1 125 SER HB2 H -3.641 3.412 0.866 1.00 . A A . 125 SER HB2 1 1
12 31898 1 1 125 SER HB3 H -4.836 2.380 0.055 1.00 . A A . 125 SER HB3 1 1
12 31899 1 1 125 SER HG H -4.731 5.032 0.263 1.00 . A A . 125 SER HG 1 1
12 31900 1 1 125 SER N N -4.392 1.969 2.832 1.00 . A A . 125 SER N 1 1
12 31901 1 1 125 SER O O -7.730 2.863 2.107 1.00 . A A . 125 SER O 1 1
12 31902 1 1 125 SER OG O -5.381 4.301 0.290 1.00 . A A . 125 SER OG 1 1
12 31903 1 1 126 LEU C C -8.818 0.129 2.828 1.00 . A A . 126 LEU C 1 1
12 31904 1 1 126 LEU CA C -7.992 0.129 1.522 1.00 . A A . 126 LEU CA 1 1
12 31905 1 1 126 LEU CB C -7.657 -1.322 1.091 1.00 . A A . 126 LEU CB 1 1
12 31906 1 1 126 LEU CD1 C -9.847 -1.480 -0.286 1.00 . A A . 126 LEU CD1 1 1
12 31907 1 1 126 LEU CD2 C -7.626 -1.683 -1.421 1.00 . A A . 126 LEU CD2 1 1
12 31908 1 1 126 LEU CG C -8.392 -1.929 -0.118 1.00 . A A . 126 LEU CG 1 1
12 31909 1 1 126 LEU H H -5.882 0.445 1.365 1.00 . A A . 126 LEU H 1 1
12 31910 1 1 126 LEU HA H -8.566 0.651 0.755 1.00 . A A . 126 LEU HA 1 1
12 31911 1 1 126 LEU HB2 H -6.580 -1.464 0.945 1.00 . A A . 126 LEU HB2 1 1
12 31912 1 1 126 LEU HB3 H -7.912 -1.973 1.928 1.00 . A A . 126 LEU HB3 1 1
12 31913 1 1 126 LEU HD11 H -10.422 -1.670 0.625 1.00 . A A . 126 LEU HD11 1 1
12 31914 1 1 126 LEU HD12 H -9.931 -0.421 -0.544 1.00 . A A . 126 LEU HD12 1 1
12 31915 1 1 126 LEU HD13 H -10.305 -2.047 -1.102 1.00 . A A . 126 LEU HD13 1 1
12 31916 1 1 126 LEU HD21 H -7.569 -0.613 -1.650 1.00 . A A . 126 LEU HD21 1 1
12 31917 1 1 126 LEU HD22 H -6.604 -2.070 -1.353 1.00 . A A . 126 LEU HD22 1 1
12 31918 1 1 126 LEU HD23 H -8.114 -2.187 -2.261 1.00 . A A . 126 LEU HD23 1 1
12 31919 1 1 126 LEU HG H -8.403 -3.018 0.030 1.00 . A A . 126 LEU HG 1 1
12 31920 1 1 126 LEU N N -6.751 0.889 1.665 1.00 . A A . 126 LEU N 1 1
12 31921 1 1 126 LEU O O -10.043 -0.006 2.784 1.00 . A A . 126 LEU O 1 1
12 31922 1 1 127 GLY C C -8.043 -0.667 6.310 1.00 . A A . 127 GLY C 1 1
12 31923 1 1 127 GLY CA C -8.780 0.233 5.310 1.00 . A A . 127 GLY CA 1 1
12 31924 1 1 127 GLY H H -7.211 0.628 3.916 1.00 . A A . 127 GLY H 1 1
12 31925 1 1 127 GLY HA2 H -8.767 1.245 5.715 1.00 . A A . 127 GLY HA2 1 1
12 31926 1 1 127 GLY HA3 H -9.813 -0.111 5.221 1.00 . A A . 127 GLY HA3 1 1
12 31927 1 1 127 GLY N N -8.158 0.261 3.990 1.00 . A A . 127 GLY N 1 1
12 31928 1 1 127 GLY O O -8.688 -1.445 7.020 1.00 . A A . 127 GLY O 1 1
12 31929 1 1 128 MET C C -4.951 -0.592 8.094 1.00 . A A . 128 MET C 1 1
12 31930 1 1 128 MET CA C -5.905 -1.438 7.263 1.00 . A A . 128 MET CA 1 1
12 31931 1 1 128 MET CB C -5.108 -2.502 6.479 1.00 . A A . 128 MET CB 1 1
12 31932 1 1 128 MET CE C -7.573 -3.159 4.255 1.00 . A A . 128 MET CE 1 1
12 31933 1 1 128 MET CG C -5.844 -3.835 6.344 1.00 . A A . 128 MET CG 1 1
12 31934 1 1 128 MET H H -6.272 0.142 5.813 1.00 . A A . 128 MET H 1 1
12 31935 1 1 128 MET HA H -6.578 -1.928 7.978 1.00 . A A . 128 MET HA 1 1
12 31936 1 1 128 MET HB2 H -4.799 -2.122 5.506 1.00 . A A . 128 MET HB2 1 1
12 31937 1 1 128 MET HB3 H -4.172 -2.712 7.016 1.00 . A A . 128 MET HB3 1 1
12 31938 1 1 128 MET HE1 H -8.297 -3.055 5.060 1.00 . A A . 128 MET HE1 1 1
12 31939 1 1 128 MET HE2 H -7.129 -2.194 4.035 1.00 . A A . 128 MET HE2 1 1
12 31940 1 1 128 MET HE3 H -8.101 -3.524 3.372 1.00 . A A . 128 MET HE3 1 1
12 31941 1 1 128 MET HG2 H -5.185 -4.624 6.725 1.00 . A A . 128 MET HG2 1 1
12 31942 1 1 128 MET HG3 H -6.736 -3.871 6.975 1.00 . A A . 128 MET HG3 1 1
12 31943 1 1 128 MET N N -6.709 -0.599 6.369 1.00 . A A . 128 MET N 1 1
12 31944 1 1 128 MET O O -4.546 0.499 7.699 1.00 . A A . 128 MET O 1 1
12 31945 1 1 128 MET SD S -6.272 -4.344 4.667 1.00 . A A . 128 MET SD 1 1
12 31946 1 1 129 GLY C C -2.449 -1.174 10.649 1.00 . A A . 129 GLY C 1 1
12 31947 1 1 129 GLY CA C -3.725 -0.438 10.226 1.00 . A A . 129 GLY CA 1 1
12 31948 1 1 129 GLY H H -5.098 -1.904 9.628 1.00 . A A . 129 GLY H 1 1
12 31949 1 1 129 GLY HA2 H -3.433 0.544 9.839 1.00 . A A . 129 GLY HA2 1 1
12 31950 1 1 129 GLY HA3 H -4.346 -0.289 11.115 1.00 . A A . 129 GLY HA3 1 1
12 31951 1 1 129 GLY N N -4.536 -1.138 9.239 1.00 . A A . 129 GLY N 1 1
12 31952 1 1 129 GLY O O -1.643 -0.515 11.301 1.00 . A A . 129 GLY O 1 1
12 31953 1 1 130 HIS C C -1.698 -4.812 10.950 1.00 . A A . 130 HIS C 1 1
12 31954 1 1 130 HIS CA C -1.192 -3.429 10.488 1.00 . A A . 130 HIS CA 1 1
12 31955 1 1 130 HIS CB C -0.039 -2.913 11.383 1.00 . A A . 130 HIS CB 1 1
12 31956 1 1 130 HIS CD2 C 1.533 -2.294 9.457 1.00 . A A . 130 HIS CD2 1 1
12 31957 1 1 130 HIS CE1 C 2.293 -0.370 10.161 1.00 . A A . 130 HIS CE1 1 1
12 31958 1 1 130 HIS CG C 0.935 -2.022 10.657 1.00 . A A . 130 HIS CG 1 1
12 31959 1 1 130 HIS H H -3.198 -2.952 10.111 1.00 . A A . 130 HIS H 1 1
12 31960 1 1 130 HIS HA H -0.833 -3.610 9.470 1.00 . A A . 130 HIS HA 1 1
12 31961 1 1 130 HIS HB2 H -0.426 -2.383 12.260 1.00 . A A . 130 HIS HB2 1 1
12 31962 1 1 130 HIS HB3 H 0.572 -3.724 11.791 1.00 . A A . 130 HIS HB3 1 1
12 31963 1 1 130 HIS HD1 H 1.265 -0.395 12.019 1.00 . A A . 130 HIS HD1 1 1
12 31964 1 1 130 HIS HD2 H 1.515 -3.179 8.839 1.00 . A A . 130 HIS HD2 1 1
12 31965 1 1 130 HIS HE1 H 2.949 0.479 10.353 1.00 . A A . 130 HIS HE1 1 1
12 31966 1 1 130 HIS HE2 H 3.363 -1.617 9.064 1.00 . A A . 130 HIS HE2 1 1
12 31967 1 1 130 HIS N N -2.311 -2.475 10.310 1.00 . A A . 130 HIS N 1 1
12 31968 1 1 130 HIS ND1 N 1.425 -0.808 11.086 1.00 . A A . 130 HIS ND1 1 1
12 31969 1 1 130 HIS NE2 N 2.384 -1.240 9.142 1.00 . A A . 130 HIS NE2 1 1
12 31970 1 1 130 HIS O O -2.891 -4.974 11.231 1.00 . A A . 130 HIS O 1 1
12 31971 1 1 131 SER C C 0.184 -7.488 12.520 1.00 . A A . 131 SER C 1 1
12 31972 1 1 131 SER CA C -0.906 -7.160 11.476 1.00 . A A . 131 SER CA 1 1
12 31973 1 1 131 SER CB C -0.790 -8.082 10.254 1.00 . A A . 131 SER CB 1 1
12 31974 1 1 131 SER H H 0.222 -5.522 11.058 1.00 . A A . 131 SER H 1 1
12 31975 1 1 131 SER HA H -1.890 -7.271 11.944 1.00 . A A . 131 SER HA 1 1
12 31976 1 1 131 SER HB2 H 0.204 -7.998 9.809 1.00 . A A . 131 SER HB2 1 1
12 31977 1 1 131 SER HB3 H -0.923 -9.132 10.535 1.00 . A A . 131 SER HB3 1 1
12 31978 1 1 131 SER HG H -2.577 -8.257 9.461 1.00 . A A . 131 SER HG 1 1
12 31979 1 1 131 SER N N -0.758 -5.766 11.051 1.00 . A A . 131 SER N 1 1
12 31980 1 1 131 SER O O 0.901 -6.588 12.953 1.00 . A A . 131 SER O 1 1
12 31981 1 1 131 SER OG O -1.756 -7.760 9.276 1.00 . A A . 131 SER OG 1 1
12 31982 1 1 132 SER C C 1.707 -10.604 13.797 1.00 . A A . 132 SER C 1 1
12 31983 1 1 132 SER CA C 1.175 -9.179 14.045 1.00 . A A . 132 SER CA 1 1
12 31984 1 1 132 SER CB C 0.394 -9.043 15.371 1.00 . A A . 132 SER CB 1 1
12 31985 1 1 132 SER H H -0.393 -9.439 12.675 1.00 . A A . 132 SER H 1 1
12 31986 1 1 132 SER HA H 2.050 -8.517 14.076 1.00 . A A . 132 SER HA 1 1
12 31987 1 1 132 SER HB2 H -0.282 -8.181 15.341 1.00 . A A . 132 SER HB2 1 1
12 31988 1 1 132 SER HB3 H -0.225 -9.924 15.569 1.00 . A A . 132 SER HB3 1 1
12 31989 1 1 132 SER HG H 1.727 -7.998 16.358 1.00 . A A . 132 SER HG 1 1
12 31990 1 1 132 SER N N 0.312 -8.761 12.935 1.00 . A A . 132 SER N 1 1
12 31991 1 1 132 SER O O 1.407 -11.529 14.550 1.00 . A A . 132 SER O 1 1
12 31992 1 1 132 SER OG O 1.260 -8.847 16.474 1.00 . A A . 132 SER OG 1 1
12 31993 1 1 133 ASP C C 4.477 -11.940 11.924 1.00 . A A . 133 ASP C 1 1
12 31994 1 1 133 ASP CA C 2.995 -12.105 12.299 1.00 . A A . 133 ASP CA 1 1
12 31995 1 1 133 ASP CB C 2.178 -12.639 11.103 1.00 . A A . 133 ASP CB 1 1
12 31996 1 1 133 ASP CG C 2.107 -14.157 11.005 1.00 . A A . 133 ASP CG 1 1
12 31997 1 1 133 ASP H H 2.910 -9.994 12.274 1.00 . A A . 133 ASP H 1 1
12 31998 1 1 133 ASP HA H 2.915 -12.775 13.158 1.00 . A A . 133 ASP HA 1 1
12 31999 1 1 133 ASP HB2 H 1.142 -12.282 11.138 1.00 . A A . 133 ASP HB2 1 1
12 32000 1 1 133 ASP HB3 H 2.625 -12.293 10.169 1.00 . A A . 133 ASP HB3 1 1
12 32001 1 1 133 ASP HD2 H 1.975 -15.812 11.863 1.00 . A A . 133 ASP HD2 1 1
12 32002 1 1 133 ASP N N 2.462 -10.800 12.705 1.00 . A A . 133 ASP N 1 1
12 32003 1 1 133 ASP O O 4.850 -10.872 11.434 1.00 . A A . 133 ASP O 1 1
12 32004 1 1 133 ASP OD1 O 2.244 -14.656 9.900 1.00 . A A . 133 ASP OD1 1 1
12 32005 1 1 133 ASP OD2 O 1.940 -14.864 12.119 1.00 . A A . 133 ASP OD2 1 1
12 32006 1 1 134 PRO C C 7.108 -12.989 10.353 1.00 . A A . 134 PRO C 1 1
12 32007 1 1 134 PRO CA C 6.773 -12.854 11.843 1.00 . A A . 134 PRO CA 1 1
12 32008 1 1 134 PRO CB C 7.424 -13.981 12.651 1.00 . A A . 134 PRO CB 1 1
12 32009 1 1 134 PRO CD C 5.028 -14.284 12.625 1.00 . A A . 134 PRO CD 1 1
12 32010 1 1 134 PRO CG C 6.342 -15.054 12.717 1.00 . A A . 134 PRO CG 1 1
12 32011 1 1 134 PRO HA H 7.134 -11.869 12.163 1.00 . A A . 134 PRO HA 1 1
12 32012 1 1 134 PRO HB2 H 8.358 -14.360 12.227 1.00 . A A . 134 PRO HB2 1 1
12 32013 1 1 134 PRO HB3 H 7.632 -13.624 13.667 1.00 . A A . 134 PRO HB3 1 1
12 32014 1 1 134 PRO HD2 H 4.362 -14.796 11.935 1.00 . A A . 134 PRO HD2 1 1
12 32015 1 1 134 PRO HD3 H 4.553 -14.192 13.606 1.00 . A A . 134 PRO HD3 1 1
12 32016 1 1 134 PRO HG2 H 6.435 -15.726 11.857 1.00 . A A . 134 PRO HG2 1 1
12 32017 1 1 134 PRO HG3 H 6.407 -15.666 13.621 1.00 . A A . 134 PRO HG3 1 1
12 32018 1 1 134 PRO N N 5.343 -12.957 12.117 1.00 . A A . 134 PRO N 1 1
12 32019 1 1 134 PRO O O 8.271 -12.852 9.997 1.00 . A A . 134 PRO O 1 1
12 32020 1 1 135 ASN C C 5.180 -12.584 7.338 1.00 . A A . 135 ASN C 1 1
12 32021 1 1 135 ASN CA C 6.295 -13.383 8.034 1.00 . A A . 135 ASN CA 1 1
12 32022 1 1 135 ASN CB C 6.356 -14.862 7.605 1.00 . A A . 135 ASN CB 1 1
12 32023 1 1 135 ASN CG C 7.495 -15.599 8.304 1.00 . A A . 135 ASN CG 1 1
12 32024 1 1 135 ASN H H 5.196 -13.410 9.866 1.00 . A A . 135 ASN H 1 1
12 32025 1 1 135 ASN HA H 7.239 -12.895 7.760 1.00 . A A . 135 ASN HA 1 1
12 32026 1 1 135 ASN HB2 H 5.405 -15.359 7.832 1.00 . A A . 135 ASN HB2 1 1
12 32027 1 1 135 ASN HB3 H 6.509 -14.951 6.523 1.00 . A A . 135 ASN HB3 1 1
12 32028 1 1 135 ASN HD21 H 6.291 -16.951 9.226 1.00 . A A . 135 ASN HD21 1 1
12 32029 1 1 135 ASN HD22 H 7.954 -17.005 9.615 1.00 . A A . 135 ASN HD22 1 1
12 32030 1 1 135 ASN N N 6.125 -13.278 9.489 1.00 . A A . 135 ASN N 1 1
12 32031 1 1 135 ASN ND2 N 7.174 -16.459 9.263 1.00 . A A . 135 ASN ND2 1 1
12 32032 1 1 135 ASN O O 4.746 -12.921 6.234 1.00 . A A . 135 ASN O 1 1
12 32033 1 1 135 ASN OD1 O 8.663 -15.357 8.029 1.00 . A A . 135 ASN OD1 1 1
12 32034 1 1 136 ALA C C 4.503 -9.508 6.695 1.00 . A A . 136 ALA C 1 1
12 32035 1 1 136 ALA CA C 3.768 -10.550 7.533 1.00 . A A . 136 ALA CA 1 1
12 32036 1 1 136 ALA CB C 3.118 -9.838 8.732 1.00 . A A . 136 ALA CB 1 1
12 32037 1 1 136 ALA H H 5.345 -11.211 8.760 1.00 . A A . 136 ALA H 1 1
12 32038 1 1 136 ALA HA H 3.031 -11.069 6.920 1.00 . A A . 136 ALA HA 1 1
12 32039 1 1 136 ALA HB1 H 2.418 -10.486 9.254 1.00 . A A . 136 ALA HB1 1 1
12 32040 1 1 136 ALA HB2 H 3.871 -9.506 9.454 1.00 . A A . 136 ALA HB2 1 1
12 32041 1 1 136 ALA HB3 H 2.573 -8.944 8.425 1.00 . A A . 136 ALA HB3 1 1
12 32042 1 1 136 ALA N N 4.707 -11.536 8.030 1.00 . A A . 136 ALA N 1 1
12 32043 1 1 136 ALA O O 5.451 -8.894 7.186 1.00 . A A . 136 ALA O 1 1
12 32044 1 1 137 VAL C C 3.978 -6.741 5.436 1.00 . A A . 137 VAL C 1 1
12 32045 1 1 137 VAL CA C 4.465 -8.030 4.750 1.00 . A A . 137 VAL CA 1 1
12 32046 1 1 137 VAL CB C 4.045 -8.122 3.272 1.00 . A A . 137 VAL CB 1 1
12 32047 1 1 137 VAL CG1 C 2.525 -8.042 3.086 1.00 . A A . 137 VAL CG1 1 1
12 32048 1 1 137 VAL CG2 C 4.750 -7.044 2.435 1.00 . A A . 137 VAL CG2 1 1
12 32049 1 1 137 VAL H H 3.887 -10.062 4.938 1.00 . A A . 137 VAL H 1 1
12 32050 1 1 137 VAL HA H 5.562 -8.025 4.814 1.00 . A A . 137 VAL HA 1 1
12 32051 1 1 137 VAL HB H 4.373 -9.096 2.885 1.00 . A A . 137 VAL HB 1 1
12 32052 1 1 137 VAL HG11 H 2.010 -8.818 3.659 1.00 . A A . 137 VAL HG11 1 1
12 32053 1 1 137 VAL HG12 H 2.128 -7.067 3.387 1.00 . A A . 137 VAL HG12 1 1
12 32054 1 1 137 VAL HG13 H 2.279 -8.192 2.030 1.00 . A A . 137 VAL HG13 1 1
12 32055 1 1 137 VAL HG21 H 4.396 -6.039 2.686 1.00 . A A . 137 VAL HG21 1 1
12 32056 1 1 137 VAL HG22 H 5.833 -7.075 2.592 1.00 . A A . 137 VAL HG22 1 1
12 32057 1 1 137 VAL HG23 H 4.571 -7.187 1.373 1.00 . A A . 137 VAL HG23 1 1
12 32058 1 1 137 VAL N N 4.015 -9.216 5.486 1.00 . A A . 137 VAL N 1 1
12 32059 1 1 137 VAL O O 4.546 -5.664 5.227 1.00 . A A . 137 VAL O 1 1
12 32060 1 1 138 MET C C 3.568 -5.464 8.268 1.00 . A A . 138 MET C 1 1
12 32061 1 1 138 MET CA C 2.538 -5.760 7.166 1.00 . A A . 138 MET CA 1 1
12 32062 1 1 138 MET CB C 1.165 -6.094 7.763 1.00 . A A . 138 MET CB 1 1
12 32063 1 1 138 MET CE C 0.347 -3.962 4.832 1.00 . A A . 138 MET CE 1 1
12 32064 1 1 138 MET CG C 0.022 -5.969 6.748 1.00 . A A . 138 MET CG 1 1
12 32065 1 1 138 MET H H 2.549 -7.778 6.409 1.00 . A A . 138 MET H 1 1
12 32066 1 1 138 MET HA H 2.496 -4.849 6.567 1.00 . A A . 138 MET HA 1 1
12 32067 1 1 138 MET HB2 H 1.187 -7.122 8.133 1.00 . A A . 138 MET HB2 1 1
12 32068 1 1 138 MET HB3 H 0.955 -5.468 8.637 1.00 . A A . 138 MET HB3 1 1
12 32069 1 1 138 MET HE1 H 1.428 -4.017 4.930 1.00 . A A . 138 MET HE1 1 1
12 32070 1 1 138 MET HE2 H 0.011 -4.690 4.088 1.00 . A A . 138 MET HE2 1 1
12 32071 1 1 138 MET HE3 H 0.071 -2.969 4.482 1.00 . A A . 138 MET HE3 1 1
12 32072 1 1 138 MET HG2 H 0.253 -6.488 5.813 1.00 . A A . 138 MET HG2 1 1
12 32073 1 1 138 MET HG3 H -0.860 -6.465 7.164 1.00 . A A . 138 MET HG3 1 1
12 32074 1 1 138 MET N N 2.946 -6.841 6.284 1.00 . A A . 138 MET N 1 1
12 32075 1 1 138 MET O O 3.460 -4.406 8.879 1.00 . A A . 138 MET O 1 1
12 32076 1 1 138 MET SD S -0.485 -4.260 6.414 1.00 . A A . 138 MET SD 1 1
12 32077 1 1 139 TYR C C 6.313 -4.738 9.280 1.00 . A A . 139 TYR C 1 1
12 32078 1 1 139 TYR CA C 5.548 -6.053 9.584 1.00 . A A . 139 TYR CA 1 1
12 32079 1 1 139 TYR CB C 6.471 -7.272 9.723 1.00 . A A . 139 TYR CB 1 1
12 32080 1 1 139 TYR CD1 C 7.319 -7.281 12.124 1.00 . A A . 139 TYR CD1 1 1
12 32081 1 1 139 TYR CD2 C 8.907 -6.943 10.309 1.00 . A A . 139 TYR CD2 1 1
12 32082 1 1 139 TYR CE1 C 8.367 -7.180 13.061 1.00 . A A . 139 TYR CE1 1 1
12 32083 1 1 139 TYR CE2 C 9.958 -6.849 11.236 1.00 . A A . 139 TYR CE2 1 1
12 32084 1 1 139 TYR CG C 7.586 -7.153 10.746 1.00 . A A . 139 TYR CG 1 1
12 32085 1 1 139 TYR CZ C 9.693 -6.961 12.618 1.00 . A A . 139 TYR CZ 1 1
12 32086 1 1 139 TYR H H 4.780 -7.092 7.908 1.00 . A A . 139 TYR H 1 1
12 32087 1 1 139 TYR HA H 4.973 -5.938 10.508 1.00 . A A . 139 TYR HA 1 1
12 32088 1 1 139 TYR HB2 H 5.879 -8.164 9.966 1.00 . A A . 139 TYR HB2 1 1
12 32089 1 1 139 TYR HB3 H 6.931 -7.487 8.749 1.00 . A A . 139 TYR HB3 1 1
12 32090 1 1 139 TYR HD1 H 6.316 -7.490 12.484 1.00 . A A . 139 TYR HD1 1 1
12 32091 1 1 139 TYR HD2 H 9.144 -6.835 9.254 1.00 . A A . 139 TYR HD2 1 1
12 32092 1 1 139 TYR HE1 H 8.155 -7.292 14.121 1.00 . A A . 139 TYR HE1 1 1
12 32093 1 1 139 TYR HE2 H 10.976 -6.666 10.902 1.00 . A A . 139 TYR HE2 1 1
12 32094 1 1 139 TYR HH H 10.408 -7.138 14.398 1.00 . A A . 139 TYR HH 1 1
12 32095 1 1 139 TYR N N 4.556 -6.325 8.545 1.00 . A A . 139 TYR N 1 1
12 32096 1 1 139 TYR O O 6.739 -4.517 8.134 1.00 . A A . 139 TYR O 1 1
12 32097 1 1 139 TYR OH O 10.719 -6.886 13.514 1.00 . A A . 139 TYR OH 1 1
12 32098 1 1 140 PRO C C 8.768 -2.961 10.170 1.00 . A A . 140 PRO C 1 1
12 32099 1 1 140 PRO CA C 7.273 -2.629 10.107 1.00 . A A . 140 PRO CA 1 1
12 32100 1 1 140 PRO CB C 6.865 -1.715 11.263 1.00 . A A . 140 PRO CB 1 1
12 32101 1 1 140 PRO CD C 5.916 -3.898 11.615 1.00 . A A . 140 PRO CD 1 1
12 32102 1 1 140 PRO CG C 6.431 -2.671 12.369 1.00 . A A . 140 PRO CG 1 1
12 32103 1 1 140 PRO HA H 7.052 -2.168 9.137 1.00 . A A . 140 PRO HA 1 1
12 32104 1 1 140 PRO HB2 H 7.657 -1.035 11.590 1.00 . A A . 140 PRO HB2 1 1
12 32105 1 1 140 PRO HB3 H 6.001 -1.110 10.959 1.00 . A A . 140 PRO HB3 1 1
12 32106 1 1 140 PRO HD2 H 6.190 -4.824 12.120 1.00 . A A . 140 PRO HD2 1 1
12 32107 1 1 140 PRO HD3 H 4.825 -3.859 11.521 1.00 . A A . 140 PRO HD3 1 1
12 32108 1 1 140 PRO HG2 H 7.300 -2.951 12.975 1.00 . A A . 140 PRO HG2 1 1
12 32109 1 1 140 PRO HG3 H 5.680 -2.241 13.038 1.00 . A A . 140 PRO HG3 1 1
12 32110 1 1 140 PRO N N 6.480 -3.838 10.271 1.00 . A A . 140 PRO N 1 1
12 32111 1 1 140 PRO O O 9.164 -3.793 10.983 1.00 . A A . 140 PRO O 1 1
12 32112 1 1 141 THR C C 11.231 -3.827 8.428 1.00 . A A . 141 THR C 1 1
12 32113 1 1 141 THR CA C 11.010 -2.487 9.154 1.00 . A A . 141 THR CA 1 1
12 32114 1 1 141 THR CB C 11.799 -2.322 10.476 1.00 . A A . 141 THR CB 1 1
12 32115 1 1 141 THR CG2 C 13.277 -2.716 10.371 1.00 . A A . 141 THR CG2 1 1
12 32116 1 1 141 THR H H 9.357 -1.269 9.294 1.00 . A A . 141 THR H 1 1
12 32117 1 1 141 THR HA H 11.317 -1.683 8.471 1.00 . A A . 141 THR HA 1 1
12 32118 1 1 141 THR HB H 11.361 -2.927 11.275 1.00 . A A . 141 THR HB 1 1
12 32119 1 1 141 THR HG1 H 12.280 -0.872 11.675 1.00 . A A . 141 THR HG1 1 1
12 32120 1 1 141 THR HG21 H 13.396 -3.777 10.134 1.00 . A A . 141 THR HG21 1 1
12 32121 1 1 141 THR HG22 H 13.780 -2.123 9.600 1.00 . A A . 141 THR HG22 1 1
12 32122 1 1 141 THR HG23 H 13.797 -2.515 11.314 1.00 . A A . 141 THR HG23 1 1
12 32123 1 1 141 THR N N 9.578 -2.250 9.369 1.00 . A A . 141 THR N 1 1
12 32124 1 1 141 THR O O 10.905 -4.891 8.948 1.00 . A A . 141 THR O 1 1
12 32125 1 1 141 THR OG1 O 11.719 -0.966 10.880 1.00 . A A . 141 THR OG1 1 1
12 32126 1 1 142 TYR C C 12.962 -5.962 7.236 1.00 . A A . 142 TYR C 1 1
12 32127 1 1 142 TYR CA C 12.071 -4.998 6.430 1.00 . A A . 142 TYR CA 1 1
12 32128 1 1 142 TYR CB C 12.715 -4.655 5.070 1.00 . A A . 142 TYR CB 1 1
12 32129 1 1 142 TYR CD1 C 10.840 -5.594 3.620 1.00 . A A . 142 TYR CD1 1 1
12 32130 1 1 142 TYR CD2 C 11.940 -3.535 2.929 1.00 . A A . 142 TYR CD2 1 1
12 32131 1 1 142 TYR CE1 C 10.038 -5.560 2.466 1.00 . A A . 142 TYR CE1 1 1
12 32132 1 1 142 TYR CE2 C 11.169 -3.517 1.752 1.00 . A A . 142 TYR CE2 1 1
12 32133 1 1 142 TYR CG C 11.783 -4.573 3.869 1.00 . A A . 142 TYR CG 1 1
12 32134 1 1 142 TYR CZ C 10.203 -4.526 1.525 1.00 . A A . 142 TYR CZ 1 1
12 32135 1 1 142 TYR H H 12.353 -2.981 6.999 1.00 . A A . 142 TYR H 1 1
12 32136 1 1 142 TYR HA H 11.099 -5.483 6.288 1.00 . A A . 142 TYR HA 1 1
12 32137 1 1 142 TYR HB2 H 13.283 -3.719 5.154 1.00 . A A . 142 TYR HB2 1 1
12 32138 1 1 142 TYR HB3 H 13.454 -5.426 4.810 1.00 . A A . 142 TYR HB3 1 1
12 32139 1 1 142 TYR HD1 H 10.737 -6.440 4.296 1.00 . A A . 142 TYR HD1 1 1
12 32140 1 1 142 TYR HD2 H 12.686 -2.758 3.086 1.00 . A A . 142 TYR HD2 1 1
12 32141 1 1 142 TYR HE1 H 9.316 -6.350 2.279 1.00 . A A . 142 TYR HE1 1 1
12 32142 1 1 142 TYR HE2 H 11.325 -2.726 1.030 1.00 . A A . 142 TYR HE2 1 1
12 32143 1 1 142 TYR HH H 9.589 -3.696 -0.075 1.00 . A A . 142 TYR HH 1 1
12 32144 1 1 142 TYR N N 11.778 -3.789 7.201 1.00 . A A . 142 TYR N 1 1
12 32145 1 1 142 TYR O O 14.113 -5.638 7.553 1.00 . A A . 142 TYR O 1 1
12 32146 1 1 142 TYR OH O 9.451 -4.540 0.387 1.00 . A A . 142 TYR OH 1 1
12 32147 1 1 143 GLY C C 12.860 -9.541 7.667 1.00 . A A . 143 GLY C 1 1
12 32148 1 1 143 GLY CA C 12.976 -8.186 8.366 1.00 . A A . 143 GLY CA 1 1
12 32149 1 1 143 GLY H H 11.391 -7.169 7.470 1.00 . A A . 143 GLY H 1 1
12 32150 1 1 143 GLY HA2 H 14.031 -7.981 8.572 1.00 . A A . 143 GLY HA2 1 1
12 32151 1 1 143 GLY HA3 H 12.426 -8.187 9.311 1.00 . A A . 143 GLY HA3 1 1
12 32152 1 1 143 GLY N N 12.402 -7.145 7.525 1.00 . A A . 143 GLY N 1 1
12 32153 1 1 143 GLY O O 13.379 -9.695 6.567 1.00 . A A . 143 GLY O 1 1
12 32154 1 1 144 ASN C C 11.212 -11.826 6.366 1.00 . A A . 144 ASN C 1 1
12 32155 1 1 144 ASN CA C 11.896 -11.850 7.744 1.00 . A A . 144 ASN CA 1 1
12 32156 1 1 144 ASN CB C 10.948 -12.587 8.706 1.00 . A A . 144 ASN CB 1 1
12 32157 1 1 144 ASN CG C 11.513 -13.746 9.526 1.00 . A A . 144 ASN CG 1 1
12 32158 1 1 144 ASN H H 12.150 -10.440 9.305 1.00 . A A . 144 ASN H 1 1
12 32159 1 1 144 ASN HA H 12.861 -12.356 7.630 1.00 . A A . 144 ASN HA 1 1
12 32160 1 1 144 ASN HB2 H 10.518 -11.880 9.427 1.00 . A A . 144 ASN HB2 1 1
12 32161 1 1 144 ASN HB3 H 10.107 -13.005 8.138 1.00 . A A . 144 ASN HB3 1 1
12 32162 1 1 144 ASN HD21 H 9.649 -14.442 9.806 1.00 . A A . 144 ASN HD21 1 1
12 32163 1 1 144 ASN HD22 H 10.921 -15.307 10.598 1.00 . A A . 144 ASN HD22 1 1
12 32164 1 1 144 ASN N N 12.179 -10.512 8.294 1.00 . A A . 144 ASN N 1 1
12 32165 1 1 144 ASN ND2 N 10.598 -14.449 10.176 1.00 . A A . 144 ASN ND2 1 1
12 32166 1 1 144 ASN O O 11.305 -12.804 5.628 1.00 . A A . 144 ASN O 1 1
12 32167 1 1 144 ASN OD1 O 12.718 -13.977 9.663 1.00 . A A . 144 ASN OD1 1 1
12 32168 1 1 145 GLY C C 10.945 -10.580 3.644 1.00 . A A . 145 GLY C 1 1
12 32169 1 1 145 GLY CA C 9.875 -10.563 4.737 1.00 . A A . 145 GLY CA 1 1
12 32170 1 1 145 GLY H H 10.828 -9.912 6.477 1.00 . A A . 145 GLY H 1 1
12 32171 1 1 145 GLY HA2 H 9.160 -11.375 4.570 1.00 . A A . 145 GLY HA2 1 1
12 32172 1 1 145 GLY HA3 H 9.356 -9.601 4.727 1.00 . A A . 145 GLY HA3 1 1
12 32173 1 1 145 GLY N N 10.472 -10.755 6.050 1.00 . A A . 145 GLY N 1 1
12 32174 1 1 145 GLY O O 12.089 -10.184 3.858 1.00 . A A . 145 GLY O 1 1
12 32175 1 1 146 ASP C C 10.911 -10.111 0.258 1.00 . A A . 146 ASP C 1 1
12 32176 1 1 146 ASP CA C 11.424 -11.124 1.292 1.00 . A A . 146 ASP CA 1 1
12 32177 1 1 146 ASP CB C 11.396 -12.600 0.827 1.00 . A A . 146 ASP CB 1 1
12 32178 1 1 146 ASP CG C 11.995 -12.854 -0.559 1.00 . A A . 146 ASP CG 1 1
12 32179 1 1 146 ASP H H 9.566 -11.181 2.286 1.00 . A A . 146 ASP H 1 1
12 32180 1 1 146 ASP HA H 12.455 -10.896 1.572 1.00 . A A . 146 ASP HA 1 1
12 32181 1 1 146 ASP HB2 H 11.938 -13.215 1.556 1.00 . A A . 146 ASP HB2 1 1
12 32182 1 1 146 ASP HB3 H 10.368 -12.983 0.795 1.00 . A A . 146 ASP HB3 1 1
12 32183 1 1 146 ASP HD2 H 13.174 -13.773 -1.644 1.00 . A A . 146 ASP HD2 1 1
12 32184 1 1 146 ASP N N 10.548 -10.991 2.443 1.00 . A A . 146 ASP N 1 1
12 32185 1 1 146 ASP O O 9.792 -10.277 -0.231 1.00 . A A . 146 ASP O 1 1
12 32186 1 1 146 ASP OD1 O 11.608 -12.144 -1.473 1.00 . A A . 146 ASP OD1 1 1
12 32187 1 1 146 ASP OD2 O 12.812 -13.887 -0.743 1.00 . A A . 146 ASP OD2 1 1
12 32188 1 1 147 PRO C C 11.667 -8.497 -2.525 1.00 . A A . 147 PRO C 1 1
12 32189 1 1 147 PRO CA C 11.318 -8.064 -1.083 1.00 . A A . 147 PRO CA 1 1
12 32190 1 1 147 PRO CB C 11.953 -6.740 -0.654 1.00 . A A . 147 PRO CB 1 1
12 32191 1 1 147 PRO CD C 12.692 -8.485 0.847 1.00 . A A . 147 PRO CD 1 1
12 32192 1 1 147 PRO CG C 13.052 -7.089 0.341 1.00 . A A . 147 PRO CG 1 1
12 32193 1 1 147 PRO HA H 10.242 -7.936 -1.053 1.00 . A A . 147 PRO HA 1 1
12 32194 1 1 147 PRO HB2 H 12.330 -6.125 -1.476 1.00 . A A . 147 PRO HB2 1 1
12 32195 1 1 147 PRO HB3 H 11.194 -6.155 -0.147 1.00 . A A . 147 PRO HB3 1 1
12 32196 1 1 147 PRO HD2 H 13.565 -9.145 0.847 1.00 . A A . 147 PRO HD2 1 1
12 32197 1 1 147 PRO HD3 H 12.287 -8.427 1.862 1.00 . A A . 147 PRO HD3 1 1
12 32198 1 1 147 PRO HG2 H 14.014 -7.133 -0.183 1.00 . A A . 147 PRO HG2 1 1
12 32199 1 1 147 PRO HG3 H 13.149 -6.358 1.149 1.00 . A A . 147 PRO HG3 1 1
12 32200 1 1 147 PRO N N 11.660 -9.027 -0.036 1.00 . A A . 147 PRO N 1 1
12 32201 1 1 147 PRO O O 11.937 -7.647 -3.378 1.00 . A A . 147 PRO O 1 1
12 32202 1 1 148 GLN C C 11.101 -11.348 -4.677 1.00 . A A . 148 GLN C 1 1
12 32203 1 1 148 GLN CA C 12.139 -10.382 -4.082 1.00 . A A . 148 GLN CA 1 1
12 32204 1 1 148 GLN CB C 13.462 -11.145 -3.859 1.00 . A A . 148 GLN CB 1 1
12 32205 1 1 148 GLN CD C 15.752 -11.276 -2.718 1.00 . A A . 148 GLN CD 1 1
12 32206 1 1 148 GLN CG C 14.530 -10.409 -3.023 1.00 . A A . 148 GLN CG 1 1
12 32207 1 1 148 GLN H H 11.468 -10.458 -2.068 1.00 . A A . 148 GLN H 1 1
12 32208 1 1 148 GLN HA H 12.297 -9.572 -4.803 1.00 . A A . 148 GLN HA 1 1
12 32209 1 1 148 GLN HB2 H 13.256 -12.102 -3.372 1.00 . A A . 148 GLN HB2 1 1
12 32210 1 1 148 GLN HB3 H 13.888 -11.409 -4.836 1.00 . A A . 148 GLN HB3 1 1
12 32211 1 1 148 GLN HE21 H 16.949 -9.719 -2.172 1.00 . A A . 148 GLN HE21 1 1
12 32212 1 1 148 GLN HE22 H 17.613 -11.286 -2.014 1.00 . A A . 148 GLN HE22 1 1
12 32213 1 1 148 GLN HG2 H 14.862 -9.512 -3.557 1.00 . A A . 148 GLN HG2 1 1
12 32214 1 1 148 GLN HG3 H 14.121 -10.103 -2.054 1.00 . A A . 148 GLN HG3 1 1
12 32215 1 1 148 GLN N N 11.671 -9.804 -2.819 1.00 . A A . 148 GLN N 1 1
12 32216 1 1 148 GLN NE2 N 16.778 -10.716 -2.085 1.00 . A A . 148 GLN NE2 1 1
12 32217 1 1 148 GLN O O 11.039 -11.494 -5.892 1.00 . A A . 148 GLN O 1 1
12 32218 1 1 148 GLN OE1 O 15.809 -12.459 -3.057 1.00 . A A . 148 GLN OE1 1 1
12 32219 1 1 149 ASN C C 8.131 -12.981 -3.135 1.00 . A A . 149 ASN C 1 1
12 32220 1 1 149 ASN CA C 9.212 -12.936 -4.235 1.00 . A A . 149 ASN CA 1 1
12 32221 1 1 149 ASN CB C 9.792 -14.338 -4.567 1.00 . A A . 149 ASN CB 1 1
12 32222 1 1 149 ASN CG C 10.661 -14.997 -3.480 1.00 . A A . 149 ASN CG 1 1
12 32223 1 1 149 ASN H H 10.579 -12.077 -2.874 1.00 . A A . 149 ASN H 1 1
12 32224 1 1 149 ASN HA H 8.748 -12.561 -5.156 1.00 . A A . 149 ASN HA 1 1
12 32225 1 1 149 ASN HB2 H 8.967 -15.027 -4.789 1.00 . A A . 149 ASN HB2 1 1
12 32226 1 1 149 ASN HB3 H 10.407 -14.276 -5.474 1.00 . A A . 149 ASN HB3 1 1
12 32227 1 1 149 ASN HD21 H 12.304 -14.015 -4.013 1.00 . A A . 149 ASN HD21 1 1
12 32228 1 1 149 ASN HD22 H 12.400 -15.122 -2.721 1.00 . A A . 149 ASN HD22 1 1
12 32229 1 1 149 ASN N N 10.263 -11.992 -3.844 1.00 . A A . 149 ASN N 1 1
12 32230 1 1 149 ASN ND2 N 11.833 -14.440 -3.220 1.00 . A A . 149 ASN ND2 1 1
12 32231 1 1 149 ASN O O 8.252 -13.732 -2.171 1.00 . A A . 149 ASN O 1 1
12 32232 1 1 149 ASN OD1 O 10.325 -16.038 -2.917 1.00 . A A . 149 ASN OD1 1 1
12 32233 1 1 150 PHE C C 4.617 -12.042 -3.168 1.00 . A A . 150 PHE C 1 1
12 32234 1 1 150 PHE CA C 5.916 -12.138 -2.360 1.00 . A A . 150 PHE CA 1 1
12 32235 1 1 150 PHE CB C 6.031 -10.962 -1.362 1.00 . A A . 150 PHE CB 1 1
12 32236 1 1 150 PHE CD1 C 5.262 -9.176 -3.025 1.00 . A A . 150 PHE CD1 1 1
12 32237 1 1 150 PHE CD2 C 4.471 -9.045 -0.736 1.00 . A A . 150 PHE CD2 1 1
12 32238 1 1 150 PHE CE1 C 4.510 -8.049 -3.365 1.00 . A A . 150 PHE CE1 1 1
12 32239 1 1 150 PHE CE2 C 3.716 -7.909 -1.074 1.00 . A A . 150 PHE CE2 1 1
12 32240 1 1 150 PHE CG C 5.258 -9.688 -1.712 1.00 . A A . 150 PHE CG 1 1
12 32241 1 1 150 PHE CZ C 3.750 -7.411 -2.384 1.00 . A A . 150 PHE CZ 1 1
12 32242 1 1 150 PHE H H 6.978 -11.609 -4.120 1.00 . A A . 150 PHE H 1 1
12 32243 1 1 150 PHE HA H 5.904 -13.083 -1.804 1.00 . A A . 150 PHE HA 1 1
12 32244 1 1 150 PHE HB2 H 5.634 -11.325 -0.404 1.00 . A A . 150 PHE HB2 1 1
12 32245 1 1 150 PHE HB3 H 7.078 -10.707 -1.168 1.00 . A A . 150 PHE HB3 1 1
12 32246 1 1 150 PHE HD1 H 5.812 -9.664 -3.822 1.00 . A A . 150 PHE HD1 1 1
12 32247 1 1 150 PHE HD2 H 4.449 -9.417 0.284 1.00 . A A . 150 PHE HD2 1 1
12 32248 1 1 150 PHE HE1 H 4.508 -7.681 -4.385 1.00 . A A . 150 PHE HE1 1 1
12 32249 1 1 150 PHE HE2 H 3.111 -7.405 -0.327 1.00 . A A . 150 PHE HE2 1 1
12 32250 1 1 150 PHE HZ H 3.196 -6.535 -2.674 1.00 . A A . 150 PHE HZ 1 1
12 32251 1 1 150 PHE N N 7.060 -12.181 -3.279 1.00 . A A . 150 PHE N 1 1
12 32252 1 1 150 PHE O O 4.675 -11.788 -4.374 1.00 . A A . 150 PHE O 1 1
12 32253 1 1 151 LYS C C 1.033 -12.130 -2.032 1.00 . A A . 151 LYS C 1 1
12 32254 1 1 151 LYS CA C 2.133 -12.015 -3.098 1.00 . A A . 151 LYS CA 1 1
12 32255 1 1 151 LYS CB C 1.867 -12.934 -4.321 1.00 . A A . 151 LYS CB 1 1
12 32256 1 1 151 LYS CD C 3.648 -14.797 -4.350 1.00 . A A . 151 LYS CD 1 1
12 32257 1 1 151 LYS CE C 3.886 -16.223 -4.852 1.00 . A A . 151 LYS CE 1 1
12 32258 1 1 151 LYS CG C 2.162 -14.444 -4.162 1.00 . A A . 151 LYS CG 1 1
12 32259 1 1 151 LYS H H 3.493 -12.289 -1.502 1.00 . A A . 151 LYS H 1 1
12 32260 1 1 151 LYS HA H 2.107 -10.977 -3.454 1.00 . A A . 151 LYS HA 1 1
12 32261 1 1 151 LYS HB2 H 0.810 -12.830 -4.601 1.00 . A A . 151 LYS HB2 1 1
12 32262 1 1 151 LYS HB3 H 2.421 -12.555 -5.188 1.00 . A A . 151 LYS HB3 1 1
12 32263 1 1 151 LYS HD2 H 4.066 -14.134 -5.116 1.00 . A A . 151 LYS HD2 1 1
12 32264 1 1 151 LYS HD3 H 4.204 -14.631 -3.423 1.00 . A A . 151 LYS HD3 1 1
12 32265 1 1 151 LYS HE2 H 2.995 -16.675 -5.298 1.00 . A A . 151 LYS HE2 1 1
12 32266 1 1 151 LYS HE3 H 4.688 -16.229 -5.598 1.00 . A A . 151 LYS HE3 1 1
12 32267 1 1 151 LYS HG2 H 1.807 -14.818 -3.196 1.00 . A A . 151 LYS HG2 1 1
12 32268 1 1 151 LYS HG3 H 1.577 -14.961 -4.933 1.00 . A A . 151 LYS HG3 1 1
12 32269 1 1 151 LYS HZ1 H 5.232 -16.828 -3.363 1.00 . A A . 151 LYS HZ1 1 1
12 32270 1 1 151 LYS HZ2 H 3.654 -17.226 -3.029 1.00 . A A . 151 LYS HZ2 1 1
12 32271 1 1 151 LYS HZ3 H 4.512 -18.088 -4.152 1.00 . A A . 151 LYS HZ3 1 1
12 32272 1 1 151 LYS N N 3.461 -12.218 -2.511 1.00 . A A . 151 LYS N 1 1
12 32273 1 1 151 LYS NZ N 4.346 -17.141 -3.785 1.00 . A A . 151 LYS NZ 1 1
12 32274 1 1 151 LYS O O 0.136 -12.948 -2.196 1.00 . A A . 151 LYS O 1 1
12 32275 1 1 152 LEU C C 0.168 -12.609 0.916 1.00 . A A . 152 LEU C 1 1
12 32276 1 1 152 LEU CA C 0.148 -11.270 0.149 1.00 . A A . 152 LEU CA 1 1
12 32277 1 1 152 LEU CB C -1.270 -10.842 -0.313 1.00 . A A . 152 LEU CB 1 1
12 32278 1 1 152 LEU CD1 C -1.387 -9.614 -2.552 1.00 . A A . 152 LEU CD1 1 1
12 32279 1 1 152 LEU CD2 C -2.576 -8.644 -0.632 1.00 . A A . 152 LEU CD2 1 1
12 32280 1 1 152 LEU CG C -1.341 -9.464 -1.025 1.00 . A A . 152 LEU CG 1 1
12 32281 1 1 152 LEU H H 1.668 -10.477 -1.107 1.00 . A A . 152 LEU H 1 1
12 32282 1 1 152 LEU HA H 0.528 -10.496 0.827 1.00 . A A . 152 LEU HA 1 1
12 32283 1 1 152 LEU HB2 H -1.697 -11.614 -0.964 1.00 . A A . 152 LEU HB2 1 1
12 32284 1 1 152 LEU HB3 H -1.913 -10.834 0.571 1.00 . A A . 152 LEU HB3 1 1
12 32285 1 1 152 LEU HD11 H -0.497 -10.117 -2.934 1.00 . A A . 152 LEU HD11 1 1
12 32286 1 1 152 LEU HD12 H -2.265 -10.187 -2.868 1.00 . A A . 152 LEU HD12 1 1
12 32287 1 1 152 LEU HD13 H -1.431 -8.630 -3.031 1.00 . A A . 152 LEU HD13 1 1
12 32288 1 1 152 LEU HD21 H -3.499 -9.189 -0.824 1.00 . A A . 152 LEU HD21 1 1
12 32289 1 1 152 LEU HD22 H -2.552 -8.360 0.418 1.00 . A A . 152 LEU HD22 1 1
12 32290 1 1 152 LEU HD23 H -2.616 -7.719 -1.213 1.00 . A A . 152 LEU HD23 1 1
12 32291 1 1 152 LEU HG H -0.457 -8.871 -0.762 1.00 . A A . 152 LEU HG 1 1
12 32292 1 1 152 LEU N N 1.105 -11.309 -0.970 1.00 . A A . 152 LEU N 1 1
12 32293 1 1 152 LEU O O -0.433 -13.587 0.487 1.00 . A A . 152 LEU O 1 1
12 32294 1 1 153 SER C C 0.116 -14.636 3.339 1.00 . A A . 153 SER C 1 1
12 32295 1 1 153 SER CA C 1.317 -13.943 2.669 1.00 . A A . 153 SER CA 1 1
12 32296 1 1 153 SER CB C 2.485 -13.649 3.635 1.00 . A A . 153 SER CB 1 1
12 32297 1 1 153 SER H H 1.675 -11.994 1.992 1.00 . A A . 153 SER H 1 1
12 32298 1 1 153 SER HA H 1.679 -14.634 1.896 1.00 . A A . 153 SER HA 1 1
12 32299 1 1 153 SER HB2 H 3.347 -13.298 3.054 1.00 . A A . 153 SER HB2 1 1
12 32300 1 1 153 SER HB3 H 2.235 -12.848 4.334 1.00 . A A . 153 SER HB3 1 1
12 32301 1 1 153 SER HG H 3.729 -14.532 4.848 1.00 . A A . 153 SER HG 1 1
12 32302 1 1 153 SER N N 0.938 -12.685 2.014 1.00 . A A . 153 SER N 1 1
12 32303 1 1 153 SER O O -0.527 -15.495 2.735 1.00 . A A . 153 SER O 1 1
12 32304 1 1 153 SER OG O 2.899 -14.771 4.384 1.00 . A A . 153 SER OG 1 1
12 32305 1 1 154 GLN C C -1.869 -13.717 6.254 1.00 . A A . 154 GLN C 1 1
12 32306 1 1 154 GLN CA C -1.269 -14.827 5.398 1.00 . A A . 154 GLN CA 1 1
12 32307 1 1 154 GLN CB C -0.750 -15.941 6.330 1.00 . A A . 154 GLN CB 1 1
12 32308 1 1 154 GLN CD C 0.871 -17.943 6.225 1.00 . A A . 154 GLN CD 1 1
12 32309 1 1 154 GLN CG C -0.378 -17.271 5.638 1.00 . A A . 154 GLN CG 1 1
12 32310 1 1 154 GLN H H 0.659 -14.084 5.115 1.00 . A A . 154 GLN H 1 1
12 32311 1 1 154 GLN HA H -2.049 -15.215 4.735 1.00 . A A . 154 GLN HA 1 1
12 32312 1 1 154 GLN HB2 H 0.116 -15.554 6.884 1.00 . A A . 154 GLN HB2 1 1
12 32313 1 1 154 GLN HB3 H -1.512 -16.162 7.090 1.00 . A A . 154 GLN HB3 1 1
12 32314 1 1 154 GLN HE21 H 0.157 -18.153 8.097 1.00 . A A . 154 GLN HE21 1 1
12 32315 1 1 154 GLN HE22 H 1.786 -18.562 7.836 1.00 . A A . 154 GLN HE22 1 1
12 32316 1 1 154 GLN HG2 H -1.211 -17.979 5.712 1.00 . A A . 154 GLN HG2 1 1
12 32317 1 1 154 GLN HG3 H -0.178 -17.119 4.575 1.00 . A A . 154 GLN HG3 1 1
12 32318 1 1 154 GLN N N -0.187 -14.265 4.586 1.00 . A A . 154 GLN N 1 1
12 32319 1 1 154 GLN NE2 N 0.988 -18.000 7.549 1.00 . A A . 154 GLN NE2 1 1
12 32320 1 1 154 GLN O O -3.078 -13.691 6.439 1.00 . A A . 154 GLN O 1 1
12 32321 1 1 154 GLN OE1 O 1.728 -18.429 5.489 1.00 . A A . 154 GLN OE1 1 1
12 32322 1 1 155 ASP C C -2.392 -10.729 6.540 1.00 . A A . 155 ASP C 1 1
12 32323 1 1 155 ASP CA C -1.438 -11.551 7.400 1.00 . A A . 155 ASP CA 1 1
12 32324 1 1 155 ASP CB C -0.164 -10.743 7.712 1.00 . A A . 155 ASP CB 1 1
12 32325 1 1 155 ASP CG C 0.632 -10.282 6.470 1.00 . A A . 155 ASP CG 1 1
12 32326 1 1 155 ASP H H -0.128 -12.776 6.297 1.00 . A A . 155 ASP H 1 1
12 32327 1 1 155 ASP HA H -1.955 -11.831 8.325 1.00 . A A . 155 ASP HA 1 1
12 32328 1 1 155 ASP HB2 H -0.445 -9.843 8.260 1.00 . A A . 155 ASP HB2 1 1
12 32329 1 1 155 ASP HB3 H 0.512 -11.334 8.337 1.00 . A A . 155 ASP HB3 1 1
12 32330 1 1 155 ASP HD2 H 1.319 -10.691 4.808 1.00 . A A . 155 ASP HD2 1 1
12 32331 1 1 155 ASP N N -1.046 -12.780 6.730 1.00 . A A . 155 ASP N 1 1
12 32332 1 1 155 ASP O O -3.444 -10.313 7.024 1.00 . A A . 155 ASP O 1 1
12 32333 1 1 155 ASP OD1 O 1.097 -9.154 6.463 1.00 . A A . 155 ASP OD1 1 1
12 32334 1 1 155 ASP OD2 O 0.816 -11.173 5.500 1.00 . A A . 155 ASP OD2 1 1
12 32335 1 1 156 ASP C C -4.112 -10.533 3.989 1.00 . A A . 156 ASP C 1 1
12 32336 1 1 156 ASP CA C -2.831 -9.768 4.317 1.00 . A A . 156 ASP CA 1 1
12 32337 1 1 156 ASP CB C -2.021 -9.528 3.034 1.00 . A A . 156 ASP CB 1 1
12 32338 1 1 156 ASP CG C -1.281 -8.184 2.954 1.00 . A A . 156 ASP CG 1 1
12 32339 1 1 156 ASP H H -1.484 -11.292 4.880 1.00 . A A . 156 ASP H 1 1
12 32340 1 1 156 ASP HA H -3.125 -8.833 4.808 1.00 . A A . 156 ASP HA 1 1
12 32341 1 1 156 ASP HB2 H -1.280 -10.323 2.887 1.00 . A A . 156 ASP HB2 1 1
12 32342 1 1 156 ASP HB3 H -2.707 -9.537 2.183 1.00 . A A . 156 ASP HB3 1 1
12 32343 1 1 156 ASP HD2 H -0.171 -7.146 1.924 1.00 . A A . 156 ASP HD2 1 1
12 32344 1 1 156 ASP N N -2.038 -10.536 5.268 1.00 . A A . 156 ASP N 1 1
12 32345 1 1 156 ASP O O -5.203 -9.971 4.102 1.00 . A A . 156 ASP O 1 1
12 32346 1 1 156 ASP OD1 O -1.627 -7.270 3.684 1.00 . A A . 156 ASP OD1 1 1
12 32347 1 1 156 ASP OD2 O -0.312 -8.111 2.046 1.00 . A A . 156 ASP OD2 1 1
12 32348 1 1 157 ILE C C -6.115 -12.694 4.493 1.00 . A A . 157 ILE C 1 1
12 32349 1 1 157 ILE CA C -5.122 -12.694 3.328 1.00 . A A . 157 ILE CA 1 1
12 32350 1 1 157 ILE CB C -4.630 -14.126 2.939 1.00 . A A . 157 ILE CB 1 1
12 32351 1 1 157 ILE CD1 C -3.616 -14.036 0.611 1.00 . A A . 157 ILE CD1 1 1
12 32352 1 1 157 ILE CG1 C -4.849 -14.406 1.433 1.00 . A A . 157 ILE CG1 1 1
12 32353 1 1 157 ILE CG2 C -5.265 -15.288 3.732 1.00 . A A . 157 ILE CG2 1 1
12 32354 1 1 157 ILE H H -3.117 -12.083 3.200 1.00 . A A . 157 ILE H 1 1
12 32355 1 1 157 ILE HA H -5.627 -12.209 2.483 1.00 . A A . 157 ILE HA 1 1
12 32356 1 1 157 ILE HB H -3.553 -14.199 3.141 1.00 . A A . 157 ILE HB 1 1
12 32357 1 1 157 ILE HD11 H -3.328 -12.996 0.780 1.00 . A A . 157 ILE HD11 1 1
12 32358 1 1 157 ILE HD12 H -2.774 -14.677 0.887 1.00 . A A . 157 ILE HD12 1 1
12 32359 1 1 157 ILE HD13 H -3.811 -14.183 -0.455 1.00 . A A . 157 ILE HD13 1 1
12 32360 1 1 157 ILE HG12 H -5.044 -15.471 1.257 1.00 . A A . 157 ILE HG12 1 1
12 32361 1 1 157 ILE HG13 H -5.726 -13.869 1.054 1.00 . A A . 157 ILE HG13 1 1
12 32362 1 1 157 ILE HG21 H -5.025 -15.226 4.797 1.00 . A A . 157 ILE HG21 1 1
12 32363 1 1 157 ILE HG22 H -6.353 -15.307 3.612 1.00 . A A . 157 ILE HG22 1 1
12 32364 1 1 157 ILE HG23 H -4.873 -16.251 3.385 1.00 . A A . 157 ILE HG23 1 1
12 32365 1 1 157 ILE N N -3.986 -11.826 3.649 1.00 . A A . 157 ILE N 1 1
12 32366 1 1 157 ILE O O -7.319 -12.547 4.290 1.00 . A A . 157 ILE O 1 1
12 32367 1 1 158 LYS C C -7.023 -11.573 7.215 1.00 . A A . 158 LYS C 1 1
12 32368 1 1 158 LYS CA C -6.431 -12.936 6.915 1.00 . A A . 158 LYS CA 1 1
12 32369 1 1 158 LYS CB C -5.580 -13.458 8.076 1.00 . A A . 158 LYS CB 1 1
12 32370 1 1 158 LYS CD C -5.531 -14.410 10.415 1.00 . A A . 158 LYS CD 1 1
12 32371 1 1 158 LYS CE C -4.926 -15.772 10.039 1.00 . A A . 158 LYS CE 1 1
12 32372 1 1 158 LYS CG C -6.408 -13.810 9.312 1.00 . A A . 158 LYS CG 1 1
12 32373 1 1 158 LYS H H -4.597 -12.967 5.807 1.00 . A A . 158 LYS H 1 1
12 32374 1 1 158 LYS HA H -7.250 -13.631 6.696 1.00 . A A . 158 LYS HA 1 1
12 32375 1 1 158 LYS HB2 H -5.067 -14.357 7.724 1.00 . A A . 158 LYS HB2 1 1
12 32376 1 1 158 LYS HB3 H -4.808 -12.727 8.348 1.00 . A A . 158 LYS HB3 1 1
12 32377 1 1 158 LYS HD2 H -4.734 -13.703 10.674 1.00 . A A . 158 LYS HD2 1 1
12 32378 1 1 158 LYS HD3 H -6.159 -14.527 11.300 1.00 . A A . 158 LYS HD3 1 1
12 32379 1 1 158 LYS HE2 H -5.701 -16.545 10.039 1.00 . A A . 158 LYS HE2 1 1
12 32380 1 1 158 LYS HE3 H -4.424 -15.777 9.070 1.00 . A A . 158 LYS HE3 1 1
12 32381 1 1 158 LYS HG2 H -6.899 -12.911 9.702 1.00 . A A . 158 LYS HG2 1 1
12 32382 1 1 158 LYS HG3 H -7.194 -14.518 9.044 1.00 . A A . 158 LYS HG3 1 1
12 32383 1 1 158 LYS HZ1 H -3.018 -15.682 10.899 1.00 . A A . 158 LYS HZ1 1 1
12 32384 1 1 158 LYS HZ2 H -4.198 -16.001 11.990 1.00 . A A . 158 LYS HZ2 1 1
12 32385 1 1 158 LYS HZ3 H -3.674 -17.200 10.955 1.00 . A A . 158 LYS HZ3 1 1
12 32386 1 1 158 LYS N N -5.609 -12.850 5.723 1.00 . A A . 158 LYS N 1 1
12 32387 1 1 158 LYS NZ N -3.900 -16.199 11.011 1.00 . A A . 158 LYS NZ 1 1
12 32388 1 1 158 LYS O O -8.197 -11.525 7.559 1.00 . A A . 158 LYS O 1 1
12 32389 1 1 159 GLY C C -7.962 -8.992 6.204 1.00 . A A . 159 GLY C 1 1
12 32390 1 1 159 GLY CA C -6.746 -9.133 7.110 1.00 . A A . 159 GLY CA 1 1
12 32391 1 1 159 GLY H H -5.333 -10.618 6.626 1.00 . A A . 159 GLY H 1 1
12 32392 1 1 159 GLY HA2 H -7.030 -8.907 8.143 1.00 . A A . 159 GLY HA2 1 1
12 32393 1 1 159 GLY HA3 H -5.955 -8.450 6.788 1.00 . A A . 159 GLY HA3 1 1
12 32394 1 1 159 GLY N N -6.250 -10.494 7.055 1.00 . A A . 159 GLY N 1 1
12 32395 1 1 159 GLY O O -9.056 -8.737 6.701 1.00 . A A . 159 GLY O 1 1
12 32396 1 1 160 ILE C C -10.061 -10.021 4.290 1.00 . A A . 160 ILE C 1 1
12 32397 1 1 160 ILE CA C -8.873 -9.115 3.926 1.00 . A A . 160 ILE CA 1 1
12 32398 1 1 160 ILE CB C -8.294 -9.338 2.503 1.00 . A A . 160 ILE CB 1 1
12 32399 1 1 160 ILE CD1 C -8.691 -6.904 1.684 1.00 . A A . 160 ILE CD1 1 1
12 32400 1 1 160 ILE CG1 C -7.681 -8.034 1.941 1.00 . A A . 160 ILE CG1 1 1
12 32401 1 1 160 ILE CG2 C -9.339 -9.899 1.530 1.00 . A A . 160 ILE CG2 1 1
12 32402 1 1 160 ILE H H -6.852 -9.434 4.558 1.00 . A A . 160 ILE H 1 1
12 32403 1 1 160 ILE HA H -9.253 -8.094 4.020 1.00 . A A . 160 ILE HA 1 1
12 32404 1 1 160 ILE HB H -7.485 -10.079 2.548 1.00 . A A . 160 ILE HB 1 1
12 32405 1 1 160 ILE HD11 H -9.567 -7.283 1.163 1.00 . A A . 160 ILE HD11 1 1
12 32406 1 1 160 ILE HD12 H -9.012 -6.446 2.622 1.00 . A A . 160 ILE HD12 1 1
12 32407 1 1 160 ILE HD13 H -8.266 -6.116 1.065 1.00 . A A . 160 ILE HD13 1 1
12 32408 1 1 160 ILE HG12 H -6.905 -7.681 2.628 1.00 . A A . 160 ILE HG12 1 1
12 32409 1 1 160 ILE HG13 H -7.181 -8.262 0.993 1.00 . A A . 160 ILE HG13 1 1
12 32410 1 1 160 ILE HG21 H -9.471 -10.976 1.681 1.00 . A A . 160 ILE HG21 1 1
12 32411 1 1 160 ILE HG22 H -10.308 -9.422 1.686 1.00 . A A . 160 ILE HG22 1 1
12 32412 1 1 160 ILE HG23 H -9.034 -9.742 0.494 1.00 . A A . 160 ILE HG23 1 1
12 32413 1 1 160 ILE N N -7.796 -9.229 4.901 1.00 . A A . 160 ILE N 1 1
12 32414 1 1 160 ILE O O -11.192 -9.537 4.373 1.00 . A A . 160 ILE O 1 1
12 32415 1 1 161 GLN C C -11.563 -11.884 6.296 1.00 . A A . 161 GLN C 1 1
12 32416 1 1 161 GLN CA C -10.924 -12.215 4.936 1.00 . A A . 161 GLN CA 1 1
12 32417 1 1 161 GLN CB C -10.425 -13.667 4.889 1.00 . A A . 161 GLN CB 1 1
12 32418 1 1 161 GLN CD C -11.947 -14.848 3.257 1.00 . A A . 161 GLN CD 1 1
12 32419 1 1 161 GLN CG C -10.539 -14.287 3.490 1.00 . A A . 161 GLN CG 1 1
12 32420 1 1 161 GLN H H -8.896 -11.678 4.409 1.00 . A A . 161 GLN H 1 1
12 32421 1 1 161 GLN HA H -11.720 -12.052 4.198 1.00 . A A . 161 GLN HA 1 1
12 32422 1 1 161 GLN HB2 H -9.387 -13.728 5.233 1.00 . A A . 161 GLN HB2 1 1
12 32423 1 1 161 GLN HB3 H -11.017 -14.283 5.573 1.00 . A A . 161 GLN HB3 1 1
12 32424 1 1 161 GLN HE21 H -11.369 -16.517 2.299 1.00 . A A . 161 GLN HE21 1 1
12 32425 1 1 161 GLN HE22 H -13.012 -16.373 2.651 1.00 . A A . 161 GLN HE22 1 1
12 32426 1 1 161 GLN HG2 H -10.307 -13.568 2.697 1.00 . A A . 161 GLN HG2 1 1
12 32427 1 1 161 GLN HG3 H -9.821 -15.112 3.410 1.00 . A A . 161 GLN HG3 1 1
12 32428 1 1 161 GLN N N -9.836 -11.305 4.575 1.00 . A A . 161 GLN N 1 1
12 32429 1 1 161 GLN NE2 N -12.064 -16.128 2.927 1.00 . A A . 161 GLN NE2 1 1
12 32430 1 1 161 GLN O O -12.638 -12.401 6.602 1.00 . A A . 161 GLN O 1 1
12 32431 1 1 161 GLN OE1 O -12.946 -14.162 3.431 1.00 . A A . 161 GLN OE1 1 1
12 32432 1 1 162 LYS C C -12.214 -9.155 8.095 1.00 . A A . 162 LYS C 1 1
12 32433 1 1 162 LYS CA C -11.506 -10.494 8.354 1.00 . A A . 162 LYS CA 1 1
12 32434 1 1 162 LYS CB C -10.365 -10.405 9.384 1.00 . A A . 162 LYS CB 1 1
12 32435 1 1 162 LYS CD C -9.794 -10.630 11.826 1.00 . A A . 162 LYS CD 1 1
12 32436 1 1 162 LYS CE C -9.991 -10.038 13.231 1.00 . A A . 162 LYS CE 1 1
12 32437 1 1 162 LYS CG C -10.763 -9.996 10.809 1.00 . A A . 162 LYS CG 1 1
12 32438 1 1 162 LYS H H -10.028 -10.684 6.821 1.00 . A A . 162 LYS H 1 1
12 32439 1 1 162 LYS HA H -12.267 -11.196 8.712 1.00 . A A . 162 LYS HA 1 1
12 32440 1 1 162 LYS HB2 H -9.879 -11.386 9.428 1.00 . A A . 162 LYS HB2 1 1
12 32441 1 1 162 LYS HB3 H -9.598 -9.702 9.038 1.00 . A A . 162 LYS HB3 1 1
12 32442 1 1 162 LYS HD2 H -9.922 -11.717 11.857 1.00 . A A . 162 LYS HD2 1 1
12 32443 1 1 162 LYS HD3 H -8.765 -10.437 11.495 1.00 . A A . 162 LYS HD3 1 1
12 32444 1 1 162 LYS HE2 H -10.295 -8.988 13.181 1.00 . A A . 162 LYS HE2 1 1
12 32445 1 1 162 LYS HE3 H -10.748 -10.596 13.791 1.00 . A A . 162 LYS HE3 1 1
12 32446 1 1 162 LYS HG2 H -10.754 -8.903 10.887 1.00 . A A . 162 LYS HG2 1 1
12 32447 1 1 162 LYS HG3 H -11.781 -10.333 11.035 1.00 . A A . 162 LYS HG3 1 1
12 32448 1 1 162 LYS HZ1 H -8.458 -11.013 14.256 1.00 . A A . 162 LYS HZ1 1 1
12 32449 1 1 162 LYS HZ2 H -7.966 -9.562 13.602 1.00 . A A . 162 LYS HZ2 1 1
12 32450 1 1 162 LYS HZ3 H -8.920 -9.623 14.967 1.00 . A A . 162 LYS HZ3 1 1
12 32451 1 1 162 LYS N N -10.938 -11.035 7.120 1.00 . A A . 162 LYS N 1 1
12 32452 1 1 162 LYS NZ N -8.751 -10.045 14.046 1.00 . A A . 162 LYS NZ 1 1
12 32453 1 1 162 LYS O O -13.147 -8.824 8.822 1.00 . A A . 162 LYS O 1 1
12 32454 1 1 163 LEU C C -13.841 -7.450 5.924 1.00 . A A . 163 LEU C 1 1
12 32455 1 1 163 LEU CA C -12.499 -7.182 6.611 1.00 . A A . 163 LEU CA 1 1
12 32456 1 1 163 LEU CB C -11.599 -6.396 5.638 1.00 . A A . 163 LEU CB 1 1
12 32457 1 1 163 LEU CD1 C -9.229 -5.521 5.717 1.00 . A A . 163 LEU CD1 1 1
12 32458 1 1 163 LEU CD2 C -11.102 -3.980 6.227 1.00 . A A . 163 LEU CD2 1 1
12 32459 1 1 163 LEU CG C -10.619 -5.436 6.323 1.00 . A A . 163 LEU CG 1 1
12 32460 1 1 163 LEU H H -11.233 -8.878 6.366 1.00 . A A . 163 LEU H 1 1
12 32461 1 1 163 LEU HA H -12.714 -6.597 7.505 1.00 . A A . 163 LEU HA 1 1
12 32462 1 1 163 LEU HB2 H -11.053 -7.092 4.998 1.00 . A A . 163 LEU HB2 1 1
12 32463 1 1 163 LEU HB3 H -12.234 -5.803 4.978 1.00 . A A . 163 LEU HB3 1 1
12 32464 1 1 163 LEU HD11 H -8.831 -6.530 5.757 1.00 . A A . 163 LEU HD11 1 1
12 32465 1 1 163 LEU HD12 H -9.250 -5.214 4.670 1.00 . A A . 163 LEU HD12 1 1
12 32466 1 1 163 LEU HD13 H -8.560 -4.892 6.300 1.00 . A A . 163 LEU HD13 1 1
12 32467 1 1 163 LEU HD21 H -11.315 -3.701 5.189 1.00 . A A . 163 LEU HD21 1 1
12 32468 1 1 163 LEU HD22 H -12.013 -3.841 6.817 1.00 . A A . 163 LEU HD22 1 1
12 32469 1 1 163 LEU HD23 H -10.348 -3.282 6.592 1.00 . A A . 163 LEU HD23 1 1
12 32470 1 1 163 LEU HG H -10.517 -5.716 7.371 1.00 . A A . 163 LEU HG 1 1
12 32471 1 1 163 LEU N N -11.830 -8.410 7.047 1.00 . A A . 163 LEU N 1 1
12 32472 1 1 163 LEU O O -14.760 -6.647 6.087 1.00 . A A . 163 LEU O 1 1
12 32473 1 1 164 TYR C C -15.616 -10.287 4.660 1.00 . A A . 164 TYR C 1 1
12 32474 1 1 164 TYR CA C -15.117 -8.869 4.329 1.00 . A A . 164 TYR CA 1 1
12 32475 1 1 164 TYR CB C -14.796 -8.693 2.828 1.00 . A A . 164 TYR CB 1 1
12 32476 1 1 164 TYR CD1 C -12.860 -7.086 2.640 1.00 . A A . 164 TYR CD1 1 1
12 32477 1 1 164 TYR CD2 C -15.012 -6.374 1.763 1.00 . A A . 164 TYR CD2 1 1
12 32478 1 1 164 TYR CE1 C -12.284 -5.867 2.262 1.00 . A A . 164 TYR CE1 1 1
12 32479 1 1 164 TYR CE2 C -14.436 -5.157 1.347 1.00 . A A . 164 TYR CE2 1 1
12 32480 1 1 164 TYR CG C -14.222 -7.346 2.414 1.00 . A A . 164 TYR CG 1 1
12 32481 1 1 164 TYR CZ C -13.066 -4.900 1.606 1.00 . A A . 164 TYR CZ 1 1
12 32482 1 1 164 TYR H H -13.118 -9.120 5.020 1.00 . A A . 164 TYR H 1 1
12 32483 1 1 164 TYR HA H -15.933 -8.185 4.594 1.00 . A A . 164 TYR HA 1 1
12 32484 1 1 164 TYR HB2 H -14.086 -9.471 2.513 1.00 . A A . 164 TYR HB2 1 1
12 32485 1 1 164 TYR HB3 H -15.704 -8.885 2.240 1.00 . A A . 164 TYR HB3 1 1
12 32486 1 1 164 TYR HD1 H -12.223 -7.850 3.072 1.00 . A A . 164 TYR HD1 1 1
12 32487 1 1 164 TYR HD2 H -16.062 -6.570 1.560 1.00 . A A . 164 TYR HD2 1 1
12 32488 1 1 164 TYR HE1 H -11.233 -5.670 2.442 1.00 . A A . 164 TYR HE1 1 1
12 32489 1 1 164 TYR HE2 H -15.048 -4.424 0.831 1.00 . A A . 164 TYR HE2 1 1
12 32490 1 1 164 TYR HH H -13.162 -3.069 1.070 1.00 . A A . 164 TYR HH 1 1
12 32491 1 1 164 TYR N N -13.947 -8.542 5.158 1.00 . A A . 164 TYR N 1 1
12 32492 1 1 164 TYR O O -16.152 -10.986 3.799 1.00 . A A . 164 TYR O 1 1
12 32493 1 1 164 TYR OH O -12.477 -3.722 1.272 1.00 . A A . 164 TYR OH 1 1
12 32494 1 1 165 GLY C C -15.554 -12.081 7.925 1.00 . A A . 165 GLY C 1 1
12 32495 1 1 165 GLY CA C -15.688 -12.054 6.401 1.00 . A A . 165 GLY CA 1 1
12 32496 1 1 165 GLY H H -15.079 -10.030 6.588 1.00 . A A . 165 GLY H 1 1
12 32497 1 1 165 GLY HA2 H -16.715 -12.322 6.130 1.00 . A A . 165 GLY HA2 1 1
12 32498 1 1 165 GLY HA3 H -15.014 -12.765 5.917 1.00 . A A . 165 GLY HA3 1 1
12 32499 1 1 165 GLY N N -15.398 -10.716 5.910 1.00 . A A . 165 GLY N 1 1
12 32500 1 1 165 GLY O O -16.223 -11.285 8.590 1.00 . A A . 165 GLY O 1 1
12 32501 1 1 166 LYS C C -13.336 -13.623 10.508 1.00 . A A . 166 LYS C 1 1
12 32502 1 1 166 LYS CA C -14.701 -13.216 9.941 1.00 . A A . 166 LYS CA 1 1
12 32503 1 1 166 LYS CB C -15.770 -14.265 10.317 1.00 . A A . 166 LYS CB 1 1
12 32504 1 1 166 LYS CD C -17.649 -14.811 11.925 1.00 . A A . 166 LYS CD 1 1
12 32505 1 1 166 LYS CE C -18.426 -14.276 13.135 1.00 . A A . 166 LYS CE 1 1
12 32506 1 1 166 LYS CG C -16.591 -13.781 11.516 1.00 . A A . 166 LYS CG 1 1
12 32507 1 1 166 LYS H H -13.883 -13.123 7.930 1.00 . A A . 166 LYS H 1 1
12 32508 1 1 166 LYS HA H -14.944 -12.254 10.411 1.00 . A A . 166 LYS HA 1 1
12 32509 1 1 166 LYS HB2 H -16.455 -14.439 9.478 1.00 . A A . 166 LYS HB2 1 1
12 32510 1 1 166 LYS HB3 H -15.316 -15.234 10.555 1.00 . A A . 166 LYS HB3 1 1
12 32511 1 1 166 LYS HD2 H -18.322 -14.993 11.079 1.00 . A A . 166 LYS HD2 1 1
12 32512 1 1 166 LYS HD3 H -17.177 -15.767 12.180 1.00 . A A . 166 LYS HD3 1 1
12 32513 1 1 166 LYS HE2 H -18.090 -14.761 14.057 1.00 . A A . 166 LYS HE2 1 1
12 32514 1 1 166 LYS HE3 H -18.320 -13.193 13.254 1.00 . A A . 166 LYS HE3 1 1
12 32515 1 1 166 LYS HG2 H -15.922 -13.588 12.364 1.00 . A A . 166 LYS HG2 1 1
12 32516 1 1 166 LYS HG3 H -17.082 -12.833 11.262 1.00 . A A . 166 LYS HG3 1 1
12 32517 1 1 166 LYS HZ1 H -20.288 -14.045 12.214 1.00 . A A . 166 LYS HZ1 1 1
12 32518 1 1 166 LYS HZ2 H -20.109 -15.521 12.947 1.00 . A A . 166 LYS HZ2 1 1
12 32519 1 1 166 LYS HZ3 H -20.382 -14.166 13.854 1.00 . A A . 166 LYS HZ3 1 1
12 32520 1 1 166 LYS N N -14.727 -12.977 8.488 1.00 . A A . 166 LYS N 1 1
12 32521 1 1 166 LYS NZ N -19.876 -14.522 13.030 1.00 . A A . 166 LYS NZ 1 1
12 32522 1 1 166 LYS O O -12.856 -12.934 11.403 1.00 . A A . 166 LYS O 1 1
12 32523 1 1 167 ARG C C -11.185 -15.280 11.903 1.00 . A A . 167 ARG C 1 1
12 32524 1 1 167 ARG CA C -11.451 -15.309 10.386 1.00 . A A . 167 ARG CA 1 1
12 32525 1 1 167 ARG CB C -10.309 -14.606 9.629 1.00 . A A . 167 ARG CB 1 1
12 32526 1 1 167 ARG CD C -9.268 -16.124 7.807 1.00 . A A . 167 ARG CD 1 1
12 32527 1 1 167 ARG CG C -10.202 -14.942 8.137 1.00 . A A . 167 ARG CG 1 1
12 32528 1 1 167 ARG CZ C -10.085 -18.430 8.443 1.00 . A A . 167 ARG CZ 1 1
12 32529 1 1 167 ARG H H -13.165 -15.063 9.139 1.00 . A A . 167 ARG H 1 1
12 32530 1 1 167 ARG HA H -11.500 -16.357 10.076 1.00 . A A . 167 ARG HA 1 1
12 32531 1 1 167 ARG HB2 H -10.454 -13.524 9.723 1.00 . A A . 167 ARG HB2 1 1
12 32532 1 1 167 ARG HB3 H -9.350 -14.821 10.116 1.00 . A A . 167 ARG HB3 1 1
12 32533 1 1 167 ARG HD2 H -8.759 -15.905 6.861 1.00 . A A . 167 ARG HD2 1 1
12 32534 1 1 167 ARG HD3 H -8.476 -16.266 8.546 1.00 . A A . 167 ARG HD3 1 1
12 32535 1 1 167 ARG HE H -10.278 -17.590 6.632 1.00 . A A . 167 ARG HE 1 1
12 32536 1 1 167 ARG HG2 H -11.191 -15.094 7.694 1.00 . A A . 167 ARG HG2 1 1
12 32537 1 1 167 ARG HG3 H -9.762 -14.057 7.663 1.00 . A A . 167 ARG HG3 1 1
12 32538 1 1 167 ARG HH11 H -9.321 -17.469 10.099 1.00 . A A . 167 ARG HH11 1 1
12 32539 1 1 167 ARG HH12 H -9.817 -19.094 10.361 1.00 . A A . 167 ARG HH12 1 1
12 32540 1 1 167 ARG HH21 H -10.861 -19.760 7.073 1.00 . A A . 167 ARG HH21 1 1
12 32541 1 1 167 ARG HH22 H -10.661 -20.397 8.651 1.00 . A A . 167 ARG HH22 1 1
12 32542 1 1 167 ARG N N -12.744 -14.720 9.996 1.00 . A A . 167 ARG N 1 1
12 32543 1 1 167 ARG NE N -9.963 -17.408 7.581 1.00 . A A . 167 ARG NE 1 1
12 32544 1 1 167 ARG NH1 N -9.720 -18.312 9.720 1.00 . A A . 167 ARG NH1 1 1
12 32545 1 1 167 ARG NH2 N -10.570 -19.599 8.032 1.00 . A A . 167 ARG NH2 1 1
12 32546 1 1 167 ARG O O -10.600 -14.322 12.409 1.00 . A A . 167 ARG O 1 1
12 32547 1 1 168 SER C C -9.814 -16.315 14.362 1.00 . A A . 168 SER C 1 1
12 32548 1 1 168 SER CA C -11.324 -16.410 14.071 1.00 . A A . 168 SER CA 1 1
12 32549 1 1 168 SER CB C -11.991 -17.655 14.690 1.00 . A A . 168 SER CB 1 1
12 32550 1 1 168 SER H H -12.140 -17.070 12.221 1.00 . A A . 168 SER H 1 1
12 32551 1 1 168 SER HA H -11.815 -15.526 14.499 1.00 . A A . 168 SER HA 1 1
12 32552 1 1 168 SER HB2 H -11.940 -17.569 15.782 1.00 . A A . 168 SER HB2 1 1
12 32553 1 1 168 SER HB3 H -13.047 -17.705 14.404 1.00 . A A . 168 SER HB3 1 1
12 32554 1 1 168 SER HG H -11.701 -19.564 14.956 1.00 . A A . 168 SER HG 1 1
12 32555 1 1 168 SER N N -11.567 -16.342 12.628 1.00 . A A . 168 SER N 1 1
12 32556 1 1 168 SER O O -9.042 -17.188 13.968 1.00 . A A . 168 SER O 1 1
12 32557 1 1 168 SER OG O -11.379 -18.880 14.337 1.00 . A A . 168 SER OG 1 1
12 32558 1 1 169 ASN C C -7.988 -13.894 16.462 1.00 . A A . 169 ASN C 1 1
12 32559 1 1 169 ASN CA C -7.975 -14.978 15.386 1.00 . A A . 169 ASN CA 1 1
12 32560 1 1 169 ASN CB C -7.165 -14.492 14.155 1.00 . A A . 169 ASN CB 1 1
12 32561 1 1 169 ASN CG C -6.073 -15.479 13.732 1.00 . A A . 169 ASN CG 1 1
12 32562 1 1 169 ASN H H -10.025 -14.493 15.233 1.00 . A A . 169 ASN H 1 1
12 32563 1 1 169 ASN HA H -7.561 -15.895 15.820 1.00 . A A . 169 ASN HA 1 1
12 32564 1 1 169 ASN HB2 H -7.810 -14.327 13.284 1.00 . A A . 169 ASN HB2 1 1
12 32565 1 1 169 ASN HB3 H -6.663 -13.541 14.371 1.00 . A A . 169 ASN HB3 1 1
12 32566 1 1 169 ASN HD21 H -7.340 -17.094 13.820 1.00 . A A . 169 ASN HD21 1 1
12 32567 1 1 169 ASN HD22 H -5.697 -17.462 13.534 1.00 . A A . 169 ASN HD22 1 1
12 32568 1 1 169 ASN N N -9.369 -15.243 15.026 1.00 . A A . 169 ASN N 1 1
12 32569 1 1 169 ASN ND2 N -6.411 -16.745 13.550 1.00 . A A . 169 ASN ND2 1 1
12 32570 1 1 169 ASN O O -8.916 -13.085 16.488 1.00 . A A . 169 ASN O 1 1
12 32571 1 1 169 ASN OD1 O -4.925 -15.120 13.501 1.00 . A A . 169 ASN OD1 1 1
12 32572 1 1 170 SER C C -6.400 -11.463 17.561 1.00 . A A . 170 SER C 1 1
12 32573 1 1 170 SER CA C -6.792 -12.769 18.280 1.00 . A A . 170 SER CA 1 1
12 32574 1 1 170 SER CB C -5.800 -13.193 19.380 1.00 . A A . 170 SER CB 1 1
12 32575 1 1 170 SER H H -6.136 -14.424 17.170 1.00 . A A . 170 SER H 1 1
12 32576 1 1 170 SER HA H -7.767 -12.569 18.744 1.00 . A A . 170 SER HA 1 1
12 32577 1 1 170 SER HB2 H -5.489 -12.359 20.014 1.00 . A A . 170 SER HB2 1 1
12 32578 1 1 170 SER HB3 H -6.295 -13.929 20.025 1.00 . A A . 170 SER HB3 1 1
12 32579 1 1 170 SER HG H -4.167 -14.225 19.619 1.00 . A A . 170 SER HG 1 1
12 32580 1 1 170 SER N N -6.965 -13.855 17.321 1.00 . A A . 170 SER N 1 1
12 32581 1 1 170 SER O O -6.285 -11.407 16.333 1.00 . A A . 170 SER O 1 1
12 32582 1 1 170 SER OG O -4.636 -13.819 18.864 1.00 . A A . 170 SER OG 1 1
12 32583 1 1 171 ARG C C -4.666 -8.649 18.967 1.00 . A A . 171 ARG C 1 1
12 32584 1 1 171 ARG CA C -5.648 -9.124 17.897 1.00 . A A . 171 ARG CA 1 1
12 32585 1 1 171 ARG CB C -6.758 -8.085 17.641 1.00 . A A . 171 ARG CB 1 1
12 32586 1 1 171 ARG CD C -7.901 -6.260 19.009 1.00 . A A . 171 ARG CD 1 1
12 32587 1 1 171 ARG CG C -7.679 -7.774 18.843 1.00 . A A . 171 ARG CG 1 1
12 32588 1 1 171 ARG CZ C -9.343 -4.909 20.578 1.00 . A A . 171 ARG CZ 1 1
12 32589 1 1 171 ARG H H -6.181 -10.516 19.355 1.00 . A A . 171 ARG H 1 1
12 32590 1 1 171 ARG HA H -5.085 -9.290 16.970 1.00 . A A . 171 ARG HA 1 1
12 32591 1 1 171 ARG HB2 H -6.281 -7.160 17.291 1.00 . A A . 171 ARG HB2 1 1
12 32592 1 1 171 ARG HB3 H -7.387 -8.436 16.812 1.00 . A A . 171 ARG HB3 1 1
12 32593 1 1 171 ARG HD2 H -7.031 -5.837 19.519 1.00 . A A . 171 ARG HD2 1 1
12 32594 1 1 171 ARG HD3 H -8.017 -5.779 18.032 1.00 . A A . 171 ARG HD3 1 1
12 32595 1 1 171 ARG HE H -9.883 -6.638 19.740 1.00 . A A . 171 ARG HE 1 1
12 32596 1 1 171 ARG HG2 H -8.642 -8.274 18.681 1.00 . A A . 171 ARG HG2 1 1
12 32597 1 1 171 ARG HG3 H -7.282 -8.174 19.782 1.00 . A A . 171 ARG HG3 1 1
12 32598 1 1 171 ARG HH11 H -7.480 -4.040 20.370 1.00 . A A . 171 ARG HH11 1 1
12 32599 1 1 171 ARG HH12 H -8.558 -3.206 21.411 1.00 . A A . 171 ARG HH12 1 1
12 32600 1 1 171 ARG HH21 H -11.282 -5.421 21.073 1.00 . A A . 171 ARG HH21 1 1
12 32601 1 1 171 ARG HH22 H -10.701 -3.981 21.803 1.00 . A A . 171 ARG HH22 1 1
12 32602 1 1 171 ARG N N -6.197 -10.400 18.343 1.00 . A A . 171 ARG N 1 1
12 32603 1 1 171 ARG NE N -9.130 -5.962 19.768 1.00 . A A . 171 ARG NE 1 1
12 32604 1 1 171 ARG NH1 N -8.401 -3.985 20.782 1.00 . A A . 171 ARG NH1 1 1
12 32605 1 1 171 ARG NH2 N -10.521 -4.763 21.182 1.00 . A A . 171 ARG NH2 1 1
12 32606 1 1 171 ARG O O -4.693 -9.157 20.087 1.00 . A A . 171 ARG O 1 1
12 32607 1 1 172 LYS C C -2.563 -5.626 19.169 1.00 . A A . 172 LYS C 1 1
12 32608 1 1 172 LYS CA C -2.891 -7.063 19.590 1.00 . A A . 172 LYS CA 1 1
12 32609 1 1 172 LYS CB C -1.645 -7.972 19.722 1.00 . A A . 172 LYS CB 1 1
12 32610 1 1 172 LYS CD C -0.359 -9.529 21.227 1.00 . A A . 172 LYS CD 1 1
12 32611 1 1 172 LYS CE C 0.153 -9.730 22.661 1.00 . A A . 172 LYS CE 1 1
12 32612 1 1 172 LYS CG C -1.458 -8.459 21.166 1.00 . A A . 172 LYS CG 1 1
12 32613 1 1 172 LYS H H -3.768 -7.323 17.683 1.00 . A A . 172 LYS H 1 1
12 32614 1 1 172 LYS HA H -3.409 -7.000 20.556 1.00 . A A . 172 LYS HA 1 1
12 32615 1 1 172 LYS HB2 H -1.726 -8.842 19.058 1.00 . A A . 172 LYS HB2 1 1
12 32616 1 1 172 LYS HB3 H -0.731 -7.440 19.433 1.00 . A A . 172 LYS HB3 1 1
12 32617 1 1 172 LYS HD2 H -0.761 -10.475 20.845 1.00 . A A . 172 LYS HD2 1 1
12 32618 1 1 172 LYS HD3 H 0.470 -9.248 20.565 1.00 . A A . 172 LYS HD3 1 1
12 32619 1 1 172 LYS HE2 H -0.313 -9.053 23.383 1.00 . A A . 172 LYS HE2 1 1
12 32620 1 1 172 LYS HE3 H -0.012 -10.761 22.987 1.00 . A A . 172 LYS HE3 1 1
12 32621 1 1 172 LYS HG2 H -1.191 -7.599 21.792 1.00 . A A . 172 LYS HG2 1 1
12 32622 1 1 172 LYS HG3 H -2.388 -8.880 21.564 1.00 . A A . 172 LYS HG3 1 1
12 32623 1 1 172 LYS HZ1 H 2.149 -10.134 22.144 1.00 . A A . 172 LYS HZ1 1 1
12 32624 1 1 172 LYS HZ2 H 1.872 -8.536 22.502 1.00 . A A . 172 LYS HZ2 1 1
12 32625 1 1 172 LYS HZ3 H 1.957 -9.655 23.716 1.00 . A A . 172 LYS HZ3 1 1
12 32626 1 1 172 LYS N N -3.829 -7.660 18.636 1.00 . A A . 172 LYS N 1 1
12 32627 1 1 172 LYS NZ N 1.616 -9.501 22.756 1.00 . A A . 172 LYS NZ 1 1
12 32628 1 1 172 LYS O O -3.001 -4.704 19.853 1.00 . A A . 172 LYS O 1 1
12 32629 1 1 173 LYS CA C -1.558 -4.244 17.308 1.00 . A A . 173 LYS CA 1 1
12 32630 1 1 173 LYS CB C -2.805 -3.443 16.876 1.00 . A A . 173 LYS CB 1 1
12 32631 1 1 173 LYS CD C -2.335 -0.997 16.264 1.00 . A A . 173 LYS CD 1 1
12 32632 1 1 173 LYS CE C -1.663 -0.093 15.217 1.00 . A A . 173 LYS CE 1 1
12 32633 1 1 173 LYS CG C -2.501 -2.435 15.749 1.00 . A A . 173 LYS CG 1 1
12 32634 1 1 173 LYS H H -1.217 -6.182 17.863 1.00 . A A . 173 LYS H 1 1
12 32635 1 1 173 LYS HA H -1.058 -4.593 16.394 1.00 . A A . 173 LYS HA 1 1
12 32636 1 1 173 LYS HB2 H -3.549 -4.153 16.490 1.00 . A A . 173 LYS HB2 1 1
12 32637 1 1 173 LYS HB3 H -3.272 -2.945 17.733 1.00 . A A . 173 LYS HB3 1 1
12 32638 1 1 173 LYS HD2 H -3.334 -0.599 16.489 1.00 . A A . 173 LYS HD2 1 1
12 32639 1 1 173 LYS HD3 H -1.783 -0.869 17.181 1.00 . A A . 173 LYS HD3 1 1
12 32640 1 1 173 LYS HE2 H -1.396 0.868 15.670 1.00 . A A . 173 LYS HE2 1 1
12 32641 1 1 173 LYS HE3 H -0.754 -0.549 14.811 1.00 . A A . 173 LYS HE3 1 1
12 32642 1 1 173 LYS HG2 H -1.614 -2.748 15.186 1.00 . A A . 173 LYS HG2 1 1
12 32643 1 1 173 LYS HG3 H -3.337 -2.447 15.038 1.00 . A A . 173 LYS HG3 1 1
12 32644 1 1 173 LYS HZ1 H -2.855 -0.610 13.596 1.00 . A A . 173 LYS HZ1 1 1
12 32645 1 1 173 LYS HZ2 H -3.353 0.747 14.435 1.00 . A A . 173 LYS HZ2 1 1
12 32646 1 1 173 LYS HZ3 H -2.058 0.858 13.408 1.00 . A A . 173 LYS HZ3 1 1
12 32647 1 1 173 LYS N N -1.942 -5.485 17.987 1.00 . A A . 173 LYS N 1 1
12 32648 1 1 173 LYS NZ N -2.536 0.236 14.067 1.00 . A A . 173 LYS NZ 1 1
12 32649 2 2 1 CA CA CA 13.469 7.391 4.794 1.00 . B A . 174 CA CA 1 1
12 32650 3 2 1 CA CA CA -7.290 10.720 -0.483 1.00 . C A . 175 CA CA 1 1
12 32651 4 3 1 ZN ZN ZN 3.144 12.577 3.863 1.00 . D A . 176 ZN ZN 1 1
12 32652 5 3 1 ZN ZN ZN 2.253 -0.079 7.318 1.00 . E A . 177 ZN ZN 1 1
12 32653 6 4 1 MDW C10 C 7.659 1.420 9.657 1.00 . F A . 178 MDW C10 1 1
12 32654 6 4 1 MDW C11 C 7.182 0.526 8.506 1.00 . F A . 178 MDW C11 1 1
12 32655 6 4 1 MDW C13 C 2.789 5.860 9.969 1.00 . F A . 178 MDW C13 1 1
12 32656 6 4 1 MDW C14 C 4.484 1.753 7.313 1.00 . F A . 178 MDW C14 1 1
12 32657 6 4 1 MDW C19 C 8.048 1.014 4.977 1.00 . F A . 178 MDW C19 1 1
12 32658 6 4 1 MDW C2 C 5.776 4.220 11.379 1.00 . F A . 178 MDW C2 1 1
12 32659 6 4 1 MDW C20 C 6.989 1.396 4.148 1.00 . F A . 178 MDW C20 1 1
12 32660 6 4 1 MDW C21 C 6.864 0.801 2.897 1.00 . F A . 178 MDW C21 1 1
12 32661 6 4 1 MDW C22 C 7.799 -0.152 2.490 1.00 . F A . 178 MDW C22 1 1
12 32662 6 4 1 MDW C23 C 8.846 -0.533 3.334 1.00 . F A . 178 MDW C23 1 1
12 32663 6 4 1 MDW C24 C 8.968 0.045 4.588 1.00 . F A . 178 MDW C24 1 1
12 32664 6 4 1 MDW C26 C 7.987 -2.088 1.043 1.00 . F A . 178 MDW C26 1 1
12 32665 6 4 1 MDW C3 C 6.689 3.192 11.144 1.00 . F A . 178 MDW C3 1 1
12 32666 6 4 1 MDW C4 C 6.741 2.598 9.884 1.00 . F A . 178 MDW C4 1 1
12 32667 6 4 1 MDW C5 C 5.914 3.067 8.849 1.00 . F A . 178 MDW C5 1 1
12 32668 6 4 1 MDW C6 C 5.044 4.138 9.089 1.00 . F A . 178 MDW C6 1 1
12 32669 6 4 1 MDW C7 C 4.950 4.703 10.366 1.00 . F A . 178 MDW C7 1 1
12 32670 6 4 1 MDW C8 C 5.857 2.363 7.497 1.00 . F A . 178 MDW C8 1 1
12 32671 6 4 1 MDW H27 H 5.029 5.469 12.516 1.00 . F A . 178 MDW H27 1 1
12 32672 6 4 1 MDW H28 H 7.325 2.837 11.941 1.00 . F A . 178 MDW H28 1 1
12 32673 6 4 1 MDW H29 H 4.417 4.497 8.287 1.00 . F A . 178 MDW H29 1 1
12 32674 6 4 1 MDW H30 H 5.916 3.118 6.718 1.00 . F A . 178 MDW H30 1 1
12 32675 6 4 1 MDW H31 H 7.715 0.836 10.569 1.00 . F A . 178 MDW H31 1 1
12 32676 6 4 1 MDW H32 H 8.660 1.798 9.454 1.00 . F A . 178 MDW H32 1 1
12 32677 6 4 1 MDW H33 H 6.259 0.024 8.795 1.00 . F A . 178 MDW H33 1 1
12 32678 6 4 1 MDW H34 H 7.921 -0.239 8.277 1.00 . F A . 178 MDW H34 1 1
12 32679 6 4 1 MDW H35 H 2.980 6.079 8.918 1.00 . F A . 178 MDW H35 1 1
12 32680 6 4 1 MDW H36 H 2.228 6.687 10.406 1.00 . F A . 178 MDW H36 1 1
12 32681 6 4 1 MDW H37 H 2.201 4.945 10.055 1.00 . F A . 178 MDW H37 1 1
12 32682 6 4 1 MDW H38 H 3.953 3.120 5.797 1.00 . F A . 178 MDW H38 1 1
12 32683 6 4 1 MDW H39 H 2.450 1.548 5.329 1.00 . F A . 178 MDW H39 1 1
12 32684 6 4 1 MDW H42 H 6.050 1.082 2.242 1.00 . F A . 178 MDW H42 1 1
12 32685 6 4 1 MDW H43 H 9.584 -1.256 3.024 1.00 . F A . 178 MDW H43 1 1
12 32686 6 4 1 MDW H44 H 9.790 -0.237 5.227 1.00 . F A . 178 MDW H44 1 1
12 32687 6 4 1 MDW H45 H 7.750 -2.383 0.025 1.00 . F A . 178 MDW H45 1 1
12 32688 6 4 1 MDW H46 H 7.431 -2.707 1.747 1.00 . F A . 178 MDW H46 1 1
12 32689 6 4 1 MDW H47 H 9.052 -2.201 1.197 1.00 . F A . 178 MDW H47 1 1
12 32690 6 4 1 MDW H48 H 6.279 2.149 4.460 1.00 . F A . 178 MDW H48 1 1
12 32691 6 4 1 MDW N16 N 3.687 2.343 6.388 1.00 . F A . 178 MDW N16 1 1
12 32692 6 4 1 MDW N9 N 6.935 1.347 7.305 1.00 . F A . 178 MDW N9 1 1
12 32693 6 4 1 MDW O1 O 5.650 4.745 12.623 1.00 . F A . 178 MDW O1 1 1
12 32694 6 4 1 MDW O12 O 4.041 5.709 10.678 1.00 . F A . 178 MDW O12 1 1
12 32695 6 4 1 MDW O15 O 4.079 0.790 8.010 1.00 . F A . 178 MDW O15 1 1
12 32696 6 4 1 MDW O17 O 2.386 1.877 6.231 1.00 . F A . 178 MDW O17 1 1
12 32697 6 4 1 MDW O25 O 7.665 -0.708 1.245 1.00 . F A . 178 MDW O25 1 1
12 32698 6 4 1 MDW O40 O 8.176 3.283 6.214 1.00 . F A . 178 MDW O40 1 1
12 32699 6 4 1 MDW O41 O 9.556 1.335 7.134 1.00 . F A . 178 MDW O41 1 1
12 32700 6 4 1 MDW S18 S 8.303 1.838 6.494 1.00 . F A . 178 MDW S18 1 1
13 32701 1 1 1 TYR C C -4.717 -4.605 15.433 1.00 . A A . 1 TYR C 1 1
13 32702 1 1 1 TYR CA C -5.787 -5.444 16.119 1.00 . A A . 1 TYR CA 1 1
13 32703 1 1 1 TYR CB C -6.402 -6.466 15.150 1.00 . A A . 1 TYR CB 1 1
13 32704 1 1 1 TYR CD1 C -8.150 -7.666 16.560 1.00 . A A . 1 TYR CD1 1 1
13 32705 1 1 1 TYR CD2 C -6.247 -8.928 15.704 1.00 . A A . 1 TYR CD2 1 1
13 32706 1 1 1 TYR CE1 C -8.632 -8.821 17.205 1.00 . A A . 1 TYR CE1 1 1
13 32707 1 1 1 TYR CE2 C -6.739 -10.091 16.320 1.00 . A A . 1 TYR CE2 1 1
13 32708 1 1 1 TYR CG C -6.949 -7.712 15.823 1.00 . A A . 1 TYR CG 1 1
13 32709 1 1 1 TYR CZ C -7.928 -10.045 17.080 1.00 . A A . 1 TYR CZ 1 1
13 32710 1 1 1 TYR HA H -5.300 -5.965 16.953 1.00 . A A . 1 TYR HA 1 1
13 32711 1 1 1 TYR HB2 H -7.210 -6.009 14.563 1.00 . A A . 1 TYR HB2 1 1
13 32712 1 1 1 TYR HB3 H -5.650 -6.775 14.412 1.00 . A A . 1 TYR HB3 1 1
13 32713 1 1 1 TYR HD1 H -8.748 -6.762 16.631 1.00 . A A . 1 TYR HD1 1 1
13 32714 1 1 1 TYR HD2 H -5.316 -8.992 15.144 1.00 . A A . 1 TYR HD2 1 1
13 32715 1 1 1 TYR HE1 H -9.556 -8.778 17.777 1.00 . A A . 1 TYR HE1 1 1
13 32716 1 1 1 TYR HE2 H -6.193 -11.028 16.240 1.00 . A A . 1 TYR HE2 1 1
13 32717 1 1 1 TYR HH H -8.868 -10.954 18.477 1.00 . A A . 1 TYR HH 1 1
13 32718 1 1 1 TYR O O -3.589 -4.581 15.910 1.00 . A A . 1 TYR O 1 1
13 32719 1 1 1 TYR OH O -8.377 -11.190 17.668 1.00 . A A . 1 TYR OH 1 1
13 32720 1 1 2 SER C C -3.557 -1.988 14.328 1.00 . A A . 2 SER C 1 1
13 32721 1 1 2 SER CA C -4.082 -3.191 13.534 1.00 . A A . 2 SER CA 1 1
13 32722 1 1 2 SER CB C -4.761 -2.789 12.220 1.00 . A A . 2 SER CB 1 1
13 32723 1 1 2 SER H H -5.846 -4.298 13.808 1.00 . A A . 2 SER H 1 1
13 32724 1 1 2 SER HA H -3.232 -3.854 13.325 1.00 . A A . 2 SER HA 1 1
13 32725 1 1 2 SER HB2 H -5.376 -3.615 11.844 1.00 . A A . 2 SER HB2 1 1
13 32726 1 1 2 SER HB3 H -5.433 -1.931 12.335 1.00 . A A . 2 SER HB3 1 1
13 32727 1 1 2 SER HG H -3.558 -1.590 11.377 1.00 . A A . 2 SER HG 1 1
13 32728 1 1 2 SER N N -5.055 -3.931 14.326 1.00 . A A . 2 SER N 1 1
13 32729 1 1 2 SER O O -2.371 -1.967 14.670 1.00 . A A . 2 SER O 1 1
13 32730 1 1 2 SER OG O -3.830 -2.514 11.204 1.00 . A A . 2 SER OG 1 1
13 32731 1 1 3 LEU C C -5.562 0.824 15.808 1.00 . A A . 3 LEU C 1 1
13 32732 1 1 3 LEU CA C -4.224 0.158 15.459 1.00 . A A . 3 LEU CA 1 1
13 32733 1 1 3 LEU CB C -3.328 1.164 14.697 1.00 . A A . 3 LEU CB 1 1
13 32734 1 1 3 LEU CD1 C -1.036 2.143 14.429 1.00 . A A . 3 LEU CD1 1 1
13 32735 1 1 3 LEU CD2 C -2.085 2.139 16.703 1.00 . A A . 3 LEU CD2 1 1
13 32736 1 1 3 LEU CG C -1.960 1.372 15.376 1.00 . A A . 3 LEU CG 1 1
13 32737 1 1 3 LEU H H -5.436 -1.314 14.619 1.00 . A A . 3 LEU H 1 1
13 32738 1 1 3 LEU HA H -3.754 -0.180 16.389 1.00 . A A . 3 LEU HA 1 1
13 32739 1 1 3 LEU HB2 H -3.168 0.815 13.668 1.00 . A A . 3 LEU HB2 1 1
13 32740 1 1 3 LEU HB3 H -3.818 2.142 14.610 1.00 . A A . 3 LEU HB3 1 1
13 32741 1 1 3 LEU HD11 H -0.891 1.593 13.493 1.00 . A A . 3 LEU HD11 1 1
13 32742 1 1 3 LEU HD12 H -1.448 3.128 14.184 1.00 . A A . 3 LEU HD12 1 1
13 32743 1 1 3 LEU HD13 H -0.050 2.291 14.883 1.00 . A A . 3 LEU HD13 1 1
13 32744 1 1 3 LEU HD21 H -2.544 3.121 16.550 1.00 . A A . 3 LEU HD21 1 1
13 32745 1 1 3 LEU HD22 H -2.695 1.589 17.426 1.00 . A A . 3 LEU HD22 1 1
13 32746 1 1 3 LEU HD23 H -1.099 2.293 17.153 1.00 . A A . 3 LEU HD23 1 1
13 32747 1 1 3 LEU HG H -1.499 0.399 15.579 1.00 . A A . 3 LEU HG 1 1
13 32748 1 1 3 LEU N N -4.461 -1.043 14.656 1.00 . A A . 3 LEU N 1 1
13 32749 1 1 3 LEU O O -5.869 0.974 16.989 1.00 . A A . 3 LEU O 1 1
13 32750 1 1 4 PHE C C -8.578 1.549 13.793 1.00 . A A . 4 PHE C 1 1
13 32751 1 1 4 PHE CA C -7.661 1.846 14.993 1.00 . A A . 4 PHE CA 1 1
13 32752 1 1 4 PHE CB C -7.446 3.367 15.138 1.00 . A A . 4 PHE CB 1 1
13 32753 1 1 4 PHE CD1 C -8.120 3.958 17.499 1.00 . A A . 4 PHE CD1 1 1
13 32754 1 1 4 PHE CD2 C -9.562 4.679 15.670 1.00 . A A . 4 PHE CD2 1 1
13 32755 1 1 4 PHE CE1 C -9.004 4.536 18.427 1.00 . A A . 4 PHE CE1 1 1
13 32756 1 1 4 PHE CE2 C -10.451 5.244 16.602 1.00 . A A . 4 PHE CE2 1 1
13 32757 1 1 4 PHE CG C -8.398 4.022 16.119 1.00 . A A . 4 PHE CG 1 1
13 32758 1 1 4 PHE CZ C -10.177 5.167 17.979 1.00 . A A . 4 PHE CZ 1 1
13 32759 1 1 4 PHE H H -5.996 1.256 13.861 1.00 . A A . 4 PHE H 1 1
13 32760 1 1 4 PHE HA H -8.086 1.428 15.910 1.00 . A A . 4 PHE HA 1 1
13 32761 1 1 4 PHE HB2 H -6.425 3.585 15.481 1.00 . A A . 4 PHE HB2 1 1
13 32762 1 1 4 PHE HB3 H -7.531 3.867 14.164 1.00 . A A . 4 PHE HB3 1 1
13 32763 1 1 4 PHE HD1 H -7.220 3.467 17.864 1.00 . A A . 4 PHE HD1 1 1
13 32764 1 1 4 PHE HD2 H -9.782 4.773 14.609 1.00 . A A . 4 PHE HD2 1 1
13 32765 1 1 4 PHE HE1 H -8.784 4.496 19.491 1.00 . A A . 4 PHE HE1 1 1
13 32766 1 1 4 PHE HE2 H -11.345 5.760 16.257 1.00 . A A . 4 PHE HE2 1 1
13 32767 1 1 4 PHE HZ H -10.860 5.619 18.695 1.00 . A A . 4 PHE HZ 1 1
13 32768 1 1 4 PHE N N -6.373 1.183 14.799 1.00 . A A . 4 PHE N 1 1
13 32769 1 1 4 PHE O O -8.091 1.573 12.659 1.00 . A A . 4 PHE O 1 1
13 32770 1 1 5 PRO C C -11.254 2.474 12.306 1.00 . A A . 5 PRO C 1 1
13 32771 1 1 5 PRO CA C -10.866 1.114 12.916 1.00 . A A . 5 PRO CA 1 1
13 32772 1 1 5 PRO CB C -12.034 0.344 13.542 1.00 . A A . 5 PRO CB 1 1
13 32773 1 1 5 PRO CD C -10.545 1.149 15.284 1.00 . A A . 5 PRO CD 1 1
13 32774 1 1 5 PRO CG C -11.993 0.727 15.021 1.00 . A A . 5 PRO CG 1 1
13 32775 1 1 5 PRO HA H -10.418 0.523 12.107 1.00 . A A . 5 PRO HA 1 1
13 32776 1 1 5 PRO HB2 H -13.006 0.543 13.083 1.00 . A A . 5 PRO HB2 1 1
13 32777 1 1 5 PRO HB3 H -11.840 -0.732 13.456 1.00 . A A . 5 PRO HB3 1 1
13 32778 1 1 5 PRO HD2 H -10.497 2.079 15.851 1.00 . A A . 5 PRO HD2 1 1
13 32779 1 1 5 PRO HD3 H -10.022 0.369 15.847 1.00 . A A . 5 PRO HD3 1 1
13 32780 1 1 5 PRO HG2 H -12.656 1.583 15.194 1.00 . A A . 5 PRO HG2 1 1
13 32781 1 1 5 PRO HG3 H -12.321 -0.084 15.678 1.00 . A A . 5 PRO HG3 1 1
13 32782 1 1 5 PRO N N -9.890 1.296 13.989 1.00 . A A . 5 PRO N 1 1
13 32783 1 1 5 PRO O O -12.404 2.911 12.381 1.00 . A A . 5 PRO O 1 1
13 32784 1 1 6 ASN C C -11.192 4.204 9.743 1.00 . A A . 6 ASN C 1 1
13 32785 1 1 6 ASN CA C -10.472 4.458 11.076 1.00 . A A . 6 ASN CA 1 1
13 32786 1 1 6 ASN CB C -9.129 5.203 10.915 1.00 . A A . 6 ASN CB 1 1
13 32787 1 1 6 ASN CG C -9.159 6.604 11.516 1.00 . A A . 6 ASN CG 1 1
13 32788 1 1 6 ASN H H -9.372 2.706 11.633 1.00 . A A . 6 ASN H 1 1
13 32789 1 1 6 ASN HA H -11.144 5.052 11.710 1.00 . A A . 6 ASN HA 1 1
13 32790 1 1 6 ASN HB2 H -8.298 4.669 11.391 1.00 . A A . 6 ASN HB2 1 1
13 32791 1 1 6 ASN HB3 H -8.872 5.316 9.863 1.00 . A A . 6 ASN HB3 1 1
13 32792 1 1 6 ASN HD21 H -9.751 7.523 9.759 1.00 . A A . 6 ASN HD21 1 1
13 32793 1 1 6 ASN HD22 H -9.547 8.538 11.153 1.00 . A A . 6 ASN HD22 1 1
13 32794 1 1 6 ASN N N -10.268 3.179 11.746 1.00 . A A . 6 ASN N 1 1
13 32795 1 1 6 ASN ND2 N -9.538 7.610 10.745 1.00 . A A . 6 ASN ND2 1 1
13 32796 1 1 6 ASN O O -10.540 3.958 8.729 1.00 . A A . 6 ASN O 1 1
13 32797 1 1 6 ASN OD1 O -8.867 6.821 12.690 1.00 . A A . 6 ASN OD1 1 1
13 32798 1 1 7 SER C C -12.958 2.866 7.711 1.00 . A A . 7 SER C 1 1
13 32799 1 1 7 SER CA C -13.424 4.021 8.627 1.00 . A A . 7 SER CA 1 1
13 32800 1 1 7 SER CB C -13.645 5.362 7.899 1.00 . A A . 7 SER CB 1 1
13 32801 1 1 7 SER H H -12.964 4.178 10.693 1.00 . A A . 7 SER H 1 1
13 32802 1 1 7 SER HA H -14.385 3.712 9.058 1.00 . A A . 7 SER HA 1 1
13 32803 1 1 7 SER HB2 H -13.363 6.211 8.532 1.00 . A A . 7 SER HB2 1 1
13 32804 1 1 7 SER HB3 H -13.066 5.431 6.973 1.00 . A A . 7 SER HB3 1 1
13 32805 1 1 7 SER HG H -15.072 6.187 6.888 1.00 . A A . 7 SER HG 1 1
13 32806 1 1 7 SER N N -12.532 4.229 9.772 1.00 . A A . 7 SER N 1 1
13 32807 1 1 7 SER O O -12.604 3.103 6.558 1.00 . A A . 7 SER O 1 1
13 32808 1 1 7 SER OG O -15.018 5.517 7.590 1.00 . A A . 7 SER OG 1 1
13 32809 1 1 8 PRO C C -13.245 0.222 6.272 1.00 . A A . 8 PRO C 1 1
13 32810 1 1 8 PRO CA C -12.332 0.505 7.463 1.00 . A A . 8 PRO CA 1 1
13 32811 1 1 8 PRO CB C -12.250 -0.676 8.434 1.00 . A A . 8 PRO CB 1 1
13 32812 1 1 8 PRO CD C -13.511 1.147 9.444 1.00 . A A . 8 PRO CD 1 1
13 32813 1 1 8 PRO CG C -13.290 -0.366 9.512 1.00 . A A . 8 PRO CG 1 1
13 32814 1 1 8 PRO HA H -11.333 0.779 7.107 1.00 . A A . 8 PRO HA 1 1
13 32815 1 1 8 PRO HB2 H -12.414 -1.649 7.961 1.00 . A A . 8 PRO HB2 1 1
13 32816 1 1 8 PRO HB3 H -11.257 -0.691 8.900 1.00 . A A . 8 PRO HB3 1 1
13 32817 1 1 8 PRO HD2 H -14.575 1.404 9.446 1.00 . A A . 8 PRO HD2 1 1
13 32818 1 1 8 PRO HD3 H -13.031 1.638 10.289 1.00 . A A . 8 PRO HD3 1 1
13 32819 1 1 8 PRO HG2 H -14.228 -0.881 9.274 1.00 . A A . 8 PRO HG2 1 1
13 32820 1 1 8 PRO HG3 H -12.977 -0.699 10.506 1.00 . A A . 8 PRO HG3 1 1
13 32821 1 1 8 PRO N N -12.884 1.617 8.218 1.00 . A A . 8 PRO N 1 1
13 32822 1 1 8 PRO O O -14.408 -0.135 6.469 1.00 . A A . 8 PRO O 1 1
13 32823 1 1 9 LYS C C -13.974 1.673 3.401 1.00 . A A . 9 LYS C 1 1
13 32824 1 1 9 LYS CA C -13.342 0.324 3.756 1.00 . A A . 9 LYS CA 1 1
13 32825 1 1 9 LYS CB C -14.291 -0.882 3.601 1.00 . A A . 9 LYS CB 1 1
13 32826 1 1 9 LYS CD C -16.632 -1.881 3.880 1.00 . A A . 9 LYS CD 1 1
13 32827 1 1 9 LYS CE C -18.133 -1.579 3.719 1.00 . A A . 9 LYS CE 1 1
13 32828 1 1 9 LYS CG C -15.804 -0.600 3.726 1.00 . A A . 9 LYS CG 1 1
13 32829 1 1 9 LYS H H -11.934 1.055 5.070 1.00 . A A . 9 LYS H 1 1
13 32830 1 1 9 LYS HA H -12.513 0.162 3.061 1.00 . A A . 9 LYS HA 1 1
13 32831 1 1 9 LYS HB2 H -14.141 -1.274 2.587 1.00 . A A . 9 LYS HB2 1 1
13 32832 1 1 9 LYS HB3 H -13.997 -1.686 4.286 1.00 . A A . 9 LYS HB3 1 1
13 32833 1 1 9 LYS HD2 H -16.315 -2.578 3.100 1.00 . A A . 9 LYS HD2 1 1
13 32834 1 1 9 LYS HD3 H -16.438 -2.353 4.849 1.00 . A A . 9 LYS HD3 1 1
13 32835 1 1 9 LYS HE2 H -18.638 -1.604 4.690 1.00 . A A . 9 LYS HE2 1 1
13 32836 1 1 9 LYS HE3 H -18.317 -0.605 3.255 1.00 . A A . 9 LYS HE3 1 1
13 32837 1 1 9 LYS HG2 H -16.017 0.056 4.576 1.00 . A A . 9 LYS HG2 1 1
13 32838 1 1 9 LYS HG3 H -16.126 -0.078 2.822 1.00 . A A . 9 LYS HG3 1 1
13 32839 1 1 9 LYS HZ1 H -18.400 -2.574 1.922 1.00 . A A . 9 LYS HZ1 1 1
13 32840 1 1 9 LYS HZ2 H -18.716 -3.507 3.267 1.00 . A A . 9 LYS HZ2 1 1
13 32841 1 1 9 LYS HZ3 H -19.825 -2.355 2.807 1.00 . A A . 9 LYS HZ3 1 1
13 32842 1 1 9 LYS N N -12.689 0.377 5.063 1.00 . A A . 9 LYS N 1 1
13 32843 1 1 9 LYS NZ N -18.825 -2.570 2.854 1.00 . A A . 9 LYS NZ 1 1
13 32844 1 1 9 LYS O O -14.661 2.297 4.207 1.00 . A A . 9 LYS O 1 1
13 32845 1 1 10 TRP C C -15.918 3.048 1.431 1.00 . A A . 10 TRP C 1 1
13 32846 1 1 10 TRP CA C -14.415 3.278 1.589 1.00 . A A . 10 TRP CA 1 1
13 32847 1 1 10 TRP CB C -13.810 3.612 0.222 1.00 . A A . 10 TRP CB 1 1
13 32848 1 1 10 TRP CD1 C -11.409 2.834 0.144 1.00 . A A . 10 TRP CD1 1 1
13 32849 1 1 10 TRP CD2 C -11.597 5.062 0.395 1.00 . A A . 10 TRP CD2 1 1
13 32850 1 1 10 TRP CE2 C -10.212 4.750 0.364 1.00 . A A . 10 TRP CE2 1 1
13 32851 1 1 10 TRP CE3 C -11.944 6.417 0.614 1.00 . A A . 10 TRP CE3 1 1
13 32852 1 1 10 TRP CG C -12.336 3.815 0.230 1.00 . A A . 10 TRP CG 1 1
13 32853 1 1 10 TRP CH2 C -9.598 7.056 0.709 1.00 . A A . 10 TRP CH2 1 1
13 32854 1 1 10 TRP CZ2 C -9.224 5.717 0.552 1.00 . A A . 10 TRP CZ2 1 1
13 32855 1 1 10 TRP CZ3 C -10.953 7.408 0.753 1.00 . A A . 10 TRP CZ3 1 1
13 32856 1 1 10 TRP H H -13.405 1.428 1.498 1.00 . A A . 10 TRP H 1 1
13 32857 1 1 10 TRP HA H -14.269 4.107 2.293 1.00 . A A . 10 TRP HA 1 1
13 32858 1 1 10 TRP HB2 H -14.051 2.808 -0.487 1.00 . A A . 10 TRP HB2 1 1
13 32859 1 1 10 TRP HB3 H -14.286 4.511 -0.191 1.00 . A A . 10 TRP HB3 1 1
13 32860 1 1 10 TRP HD1 H -11.502 1.759 0.066 1.00 . A A . 10 TRP HD1 1 1
13 32861 1 1 10 TRP HE1 H -9.304 2.844 0.375 1.00 . A A . 10 TRP HE1 1 1
13 32862 1 1 10 TRP HE3 H -12.992 6.702 0.660 1.00 . A A . 10 TRP HE3 1 1
13 32863 1 1 10 TRP HH2 H -8.855 7.826 0.828 1.00 . A A . 10 TRP HH2 1 1
13 32864 1 1 10 TRP HZ2 H -8.192 5.403 0.617 1.00 . A A . 10 TRP HZ2 1 1
13 32865 1 1 10 TRP HZ3 H -11.250 8.446 0.896 1.00 . A A . 10 TRP HZ3 1 1
13 32866 1 1 10 TRP N N -13.757 2.108 2.158 1.00 . A A . 10 TRP N 1 1
13 32867 1 1 10 TRP NE1 N -10.156 3.381 0.247 1.00 . A A . 10 TRP NE1 1 1
13 32868 1 1 10 TRP O O -16.418 1.930 1.524 1.00 . A A . 10 TRP O 1 1
13 32869 1 1 11 THR C C -18.516 3.560 -0.385 1.00 . A A . 11 THR C 1 1
13 32870 1 1 11 THR CA C -18.093 4.100 0.992 1.00 . A A . 11 THR CA 1 1
13 32871 1 1 11 THR CB C -18.601 5.533 1.224 1.00 . A A . 11 THR CB 1 1
13 32872 1 1 11 THR CG2 C -18.240 6.040 2.628 1.00 . A A . 11 THR CG2 1 1
13 32873 1 1 11 THR H H -16.200 5.030 1.023 1.00 . A A . 11 THR H 1 1
13 32874 1 1 11 THR HA H -18.501 3.420 1.750 1.00 . A A . 11 THR HA 1 1
13 32875 1 1 11 THR HB H -19.686 5.571 1.076 1.00 . A A . 11 THR HB 1 1
13 32876 1 1 11 THR HG1 H -18.405 7.296 0.415 1.00 . A A . 11 THR HG1 1 1
13 32877 1 1 11 THR HG21 H -18.620 5.365 3.401 1.00 . A A . 11 THR HG21 1 1
13 32878 1 1 11 THR HG22 H -17.160 6.163 2.760 1.00 . A A . 11 THR HG22 1 1
13 32879 1 1 11 THR HG23 H -18.682 7.030 2.791 1.00 . A A . 11 THR HG23 1 1
13 32880 1 1 11 THR N N -16.644 4.123 1.132 1.00 . A A . 11 THR N 1 1
13 32881 1 1 11 THR O O -19.544 2.893 -0.511 1.00 . A A . 11 THR O 1 1
13 32882 1 1 11 THR OG1 O -17.993 6.418 0.302 1.00 . A A . 11 THR OG1 1 1
13 32883 1 1 12 SER C C -17.199 1.945 -2.870 1.00 . A A . 12 SER C 1 1
13 32884 1 1 12 SER CA C -17.911 3.301 -2.762 1.00 . A A . 12 SER CA 1 1
13 32885 1 1 12 SER CB C -17.385 4.334 -3.770 1.00 . A A . 12 SER CB 1 1
13 32886 1 1 12 SER H H -16.787 4.141 -1.179 1.00 . A A . 12 SER H 1 1
13 32887 1 1 12 SER HA H -18.981 3.134 -2.937 1.00 . A A . 12 SER HA 1 1
13 32888 1 1 12 SER HB2 H -18.027 5.221 -3.787 1.00 . A A . 12 SER HB2 1 1
13 32889 1 1 12 SER HB3 H -16.380 4.661 -3.475 1.00 . A A . 12 SER HB3 1 1
13 32890 1 1 12 SER HG H -16.517 4.232 -5.479 1.00 . A A . 12 SER HG 1 1
13 32891 1 1 12 SER N N -17.723 3.839 -1.426 1.00 . A A . 12 SER N 1 1
13 32892 1 1 12 SER O O -16.127 1.753 -2.294 1.00 . A A . 12 SER O 1 1
13 32893 1 1 12 SER OG O -17.305 3.800 -5.071 1.00 . A A . 12 SER OG 1 1
13 32894 1 1 13 LYS C C -16.051 -0.013 -5.124 1.00 . A A . 13 LYS C 1 1
13 32895 1 1 13 LYS CA C -17.123 -0.233 -4.056 1.00 . A A . 13 LYS CA 1 1
13 32896 1 1 13 LYS CB C -18.154 -1.241 -4.609 1.00 . A A . 13 LYS CB 1 1
13 32897 1 1 13 LYS CD C -19.950 -1.682 -2.869 1.00 . A A . 13 LYS CD 1 1
13 32898 1 1 13 LYS CE C -20.522 -2.714 -1.892 1.00 . A A . 13 LYS CE 1 1
13 32899 1 1 13 LYS CG C -18.692 -2.217 -3.553 1.00 . A A . 13 LYS CG 1 1
13 32900 1 1 13 LYS H H -18.455 1.395 -4.314 1.00 . A A . 13 LYS H 1 1
13 32901 1 1 13 LYS HA H -16.603 -0.630 -3.176 1.00 . A A . 13 LYS HA 1 1
13 32902 1 1 13 LYS HB2 H -18.975 -0.727 -5.124 1.00 . A A . 13 LYS HB2 1 1
13 32903 1 1 13 LYS HB3 H -17.671 -1.863 -5.374 1.00 . A A . 13 LYS HB3 1 1
13 32904 1 1 13 LYS HD2 H -19.718 -0.756 -2.330 1.00 . A A . 13 LYS HD2 1 1
13 32905 1 1 13 LYS HD3 H -20.708 -1.437 -3.623 1.00 . A A . 13 LYS HD3 1 1
13 32906 1 1 13 LYS HE2 H -20.773 -3.651 -2.398 1.00 . A A . 13 LYS HE2 1 1
13 32907 1 1 13 LYS HE3 H -19.823 -2.920 -1.075 1.00 . A A . 13 LYS HE3 1 1
13 32908 1 1 13 LYS HG2 H -18.952 -3.156 -4.059 1.00 . A A . 13 LYS HG2 1 1
13 32909 1 1 13 LYS HG3 H -17.921 -2.464 -2.814 1.00 . A A . 13 LYS HG3 1 1
13 32910 1 1 13 LYS HZ1 H -21.655 -1.325 -0.778 1.00 . A A . 13 LYS HZ1 1 1
13 32911 1 1 13 LYS HZ2 H -22.495 -2.058 -1.986 1.00 . A A . 13 LYS HZ2 1 1
13 32912 1 1 13 LYS HZ3 H -22.187 -2.903 -0.615 1.00 . A A . 13 LYS HZ3 1 1
13 32913 1 1 13 LYS N N -17.772 1.023 -3.661 1.00 . A A . 13 LYS N 1 1
13 32914 1 1 13 LYS NZ N -21.773 -2.224 -1.267 1.00 . A A . 13 LYS NZ 1 1
13 32915 1 1 13 LYS O O -15.287 -0.939 -5.408 1.00 . A A . 13 LYS O 1 1
13 32916 1 1 14 VAL C C -14.251 2.712 -6.139 1.00 . A A . 14 VAL C 1 1
13 32917 1 1 14 VAL CA C -15.063 1.570 -6.734 1.00 . A A . 14 VAL CA 1 1
13 32918 1 1 14 VAL CB C -15.754 1.871 -8.078 1.00 . A A . 14 VAL CB 1 1
13 32919 1 1 14 VAL CG1 C -16.911 2.883 -8.033 1.00 . A A . 14 VAL CG1 1 1
13 32920 1 1 14 VAL CG2 C -14.717 2.342 -9.096 1.00 . A A . 14 VAL CG2 1 1
13 32921 1 1 14 VAL H H -16.541 1.945 -5.298 1.00 . A A . 14 VAL H 1 1
13 32922 1 1 14 VAL HA H -14.405 0.721 -6.920 1.00 . A A . 14 VAL HA 1 1
13 32923 1 1 14 VAL HB H -16.178 0.925 -8.443 1.00 . A A . 14 VAL HB 1 1
13 32924 1 1 14 VAL HG11 H -17.702 2.550 -7.355 1.00 . A A . 14 VAL HG11 1 1
13 32925 1 1 14 VAL HG12 H -16.573 3.878 -7.730 1.00 . A A . 14 VAL HG12 1 1
13 32926 1 1 14 VAL HG13 H -17.362 2.983 -9.027 1.00 . A A . 14 VAL HG13 1 1
13 32927 1 1 14 VAL HG21 H -14.394 3.368 -8.895 1.00 . A A . 14 VAL HG21 1 1
13 32928 1 1 14 VAL HG22 H -13.838 1.690 -9.098 1.00 . A A . 14 VAL HG22 1 1
13 32929 1 1 14 VAL HG23 H -15.154 2.299 -10.096 1.00 . A A . 14 VAL HG23 1 1
13 32930 1 1 14 VAL N N -16.018 1.181 -5.722 1.00 . A A . 14 VAL N 1 1
13 32931 1 1 14 VAL O O -14.782 3.795 -5.869 1.00 . A A . 14 VAL O 1 1
13 32932 1 1 15 VAL C C -11.116 3.879 -6.312 1.00 . A A . 15 VAL C 1 1
13 32933 1 1 15 VAL CA C -12.039 3.315 -5.238 1.00 . A A . 15 VAL CA 1 1
13 32934 1 1 15 VAL CB C -11.264 2.516 -4.177 1.00 . A A . 15 VAL CB 1 1
13 32935 1 1 15 VAL CG1 C -10.146 3.350 -3.571 1.00 . A A . 15 VAL CG1 1 1
13 32936 1 1 15 VAL CG2 C -12.194 2.086 -3.037 1.00 . A A . 15 VAL CG2 1 1
13 32937 1 1 15 VAL H H -12.655 1.457 -6.052 1.00 . A A . 15 VAL H 1 1
13 32938 1 1 15 VAL HA H -12.590 4.140 -4.769 1.00 . A A . 15 VAL HA 1 1
13 32939 1 1 15 VAL HB H -10.824 1.617 -4.626 1.00 . A A . 15 VAL HB 1 1
13 32940 1 1 15 VAL HG11 H -9.384 3.598 -4.317 1.00 . A A . 15 VAL HG11 1 1
13 32941 1 1 15 VAL HG12 H -10.534 4.281 -3.143 1.00 . A A . 15 VAL HG12 1 1
13 32942 1 1 15 VAL HG13 H -9.654 2.778 -2.778 1.00 . A A . 15 VAL HG13 1 1
13 32943 1 1 15 VAL HG21 H -12.618 2.959 -2.533 1.00 . A A . 15 VAL HG21 1 1
13 32944 1 1 15 VAL HG22 H -13.034 1.493 -3.411 1.00 . A A . 15 VAL HG22 1 1
13 32945 1 1 15 VAL HG23 H -11.654 1.474 -2.310 1.00 . A A . 15 VAL HG23 1 1
13 32946 1 1 15 VAL N N -12.976 2.416 -5.886 1.00 . A A . 15 VAL N 1 1
13 32947 1 1 15 VAL O O -10.537 3.121 -7.088 1.00 . A A . 15 VAL O 1 1
13 32948 1 1 16 THR C C -8.810 6.248 -6.935 1.00 . A A . 16 THR C 1 1
13 32949 1 1 16 THR CA C -10.185 5.805 -7.448 1.00 . A A . 16 THR CA 1 1
13 32950 1 1 16 THR CB C -11.038 6.875 -8.138 1.00 . A A . 16 THR CB 1 1
13 32951 1 1 16 THR CG2 C -11.398 8.078 -7.257 1.00 . A A . 16 THR CG2 1 1
13 32952 1 1 16 THR H H -11.308 5.768 -5.611 1.00 . A A . 16 THR H 1 1
13 32953 1 1 16 THR HA H -9.995 5.038 -8.199 1.00 . A A . 16 THR HA 1 1
13 32954 1 1 16 THR HB H -11.980 6.405 -8.449 1.00 . A A . 16 THR HB 1 1
13 32955 1 1 16 THR HG1 H -11.019 7.757 -9.866 1.00 . A A . 16 THR HG1 1 1
13 32956 1 1 16 THR HG21 H -11.941 7.777 -6.360 1.00 . A A . 16 THR HG21 1 1
13 32957 1 1 16 THR HG22 H -10.511 8.645 -6.976 1.00 . A A . 16 THR HG22 1 1
13 32958 1 1 16 THR HG23 H -12.032 8.771 -7.821 1.00 . A A . 16 THR HG23 1 1
13 32959 1 1 16 THR N N -10.954 5.198 -6.371 1.00 . A A . 16 THR N 1 1
13 32960 1 1 16 THR O O -8.702 6.801 -5.838 1.00 . A A . 16 THR O 1 1
13 32961 1 1 16 THR OG1 O -10.377 7.272 -9.316 1.00 . A A . 16 THR OG1 1 1
13 32962 1 1 17 TYR C C -5.705 7.227 -8.363 1.00 . A A . 17 TYR C 1 1
13 32963 1 1 17 TYR CA C -6.384 6.317 -7.333 1.00 . A A . 17 TYR CA 1 1
13 32964 1 1 17 TYR CB C -5.600 5.012 -7.084 1.00 . A A . 17 TYR CB 1 1
13 32965 1 1 17 TYR CD1 C -3.809 4.721 -8.857 1.00 . A A . 17 TYR CD1 1 1
13 32966 1 1 17 TYR CD2 C -5.837 3.384 -9.014 1.00 . A A . 17 TYR CD2 1 1
13 32967 1 1 17 TYR CE1 C -3.351 4.170 -10.068 1.00 . A A . 17 TYR CE1 1 1
13 32968 1 1 17 TYR CE2 C -5.363 2.806 -10.206 1.00 . A A . 17 TYR CE2 1 1
13 32969 1 1 17 TYR CG C -5.066 4.346 -8.339 1.00 . A A . 17 TYR CG 1 1
13 32970 1 1 17 TYR CZ C -4.117 3.193 -10.744 1.00 . A A . 17 TYR CZ 1 1
13 32971 1 1 17 TYR H H -7.905 5.539 -8.623 1.00 . A A . 17 TYR H 1 1
13 32972 1 1 17 TYR HA H -6.439 6.872 -6.395 1.00 . A A . 17 TYR HA 1 1
13 32973 1 1 17 TYR HB2 H -4.737 5.222 -6.440 1.00 . A A . 17 TYR HB2 1 1
13 32974 1 1 17 TYR HB3 H -6.214 4.296 -6.521 1.00 . A A . 17 TYR HB3 1 1
13 32975 1 1 17 TYR HD1 H -3.180 5.423 -8.317 1.00 . A A . 17 TYR HD1 1 1
13 32976 1 1 17 TYR HD2 H -6.803 3.068 -8.622 1.00 . A A . 17 TYR HD2 1 1
13 32977 1 1 17 TYR HE1 H -2.374 4.441 -10.438 1.00 . A A . 17 TYR HE1 1 1
13 32978 1 1 17 TYR HE2 H -5.965 2.057 -10.716 1.00 . A A . 17 TYR HE2 1 1
13 32979 1 1 17 TYR HH H -2.743 2.831 -12.067 1.00 . A A . 17 TYR HH 1 1
13 32980 1 1 17 TYR N N -7.757 6.017 -7.729 1.00 . A A . 17 TYR N 1 1
13 32981 1 1 17 TYR O O -6.131 7.303 -9.523 1.00 . A A . 17 TYR O 1 1
13 32982 1 1 17 TYR OH O -3.692 2.634 -11.921 1.00 . A A . 17 TYR OH 1 1
13 32983 1 1 18 ARG C C -2.364 8.770 -8.359 1.00 . A A . 18 ARG C 1 1
13 32984 1 1 18 ARG CA C -3.789 8.690 -8.871 1.00 . A A . 18 ARG CA 1 1
13 32985 1 1 18 ARG CB C -4.344 10.110 -9.058 1.00 . A A . 18 ARG CB 1 1
13 32986 1 1 18 ARG CD C -2.882 11.963 -10.097 1.00 . A A . 18 ARG CD 1 1
13 32987 1 1 18 ARG CG C -3.834 10.780 -10.352 1.00 . A A . 18 ARG CG 1 1
13 32988 1 1 18 ARG CZ C -2.311 14.025 -11.428 1.00 . A A . 18 ARG CZ 1 1
13 32989 1 1 18 ARG H H -4.258 7.718 -7.016 1.00 . A A . 18 ARG H 1 1
13 32990 1 1 18 ARG HA H -3.773 8.161 -9.826 1.00 . A A . 18 ARG HA 1 1
13 32991 1 1 18 ARG HB2 H -5.428 10.048 -9.126 1.00 . A A . 18 ARG HB2 1 1
13 32992 1 1 18 ARG HB3 H -4.129 10.730 -8.178 1.00 . A A . 18 ARG HB3 1 1
13 32993 1 1 18 ARG HD2 H -3.311 12.631 -9.351 1.00 . A A . 18 ARG HD2 1 1
13 32994 1 1 18 ARG HD3 H -1.928 11.623 -9.717 1.00 . A A . 18 ARG HD3 1 1
13 32995 1 1 18 ARG HE H -2.767 12.266 -12.230 1.00 . A A . 18 ARG HE 1 1
13 32996 1 1 18 ARG HG2 H -3.377 10.067 -11.044 1.00 . A A . 18 ARG HG2 1 1
13 32997 1 1 18 ARG HG3 H -4.697 11.162 -10.908 1.00 . A A . 18 ARG HG3 1 1
13 32998 1 1 18 ARG HH11 H -2.307 14.397 -9.404 1.00 . A A . 18 ARG HH11 1 1
13 32999 1 1 18 ARG HH12 H -1.932 15.749 -10.412 1.00 . A A . 18 ARG HH12 1 1
13 33000 1 1 18 ARG HH21 H -2.293 14.089 -13.503 1.00 . A A . 18 ARG HH21 1 1
13 33001 1 1 18 ARG HH22 H -1.958 15.575 -12.738 1.00 . A A . 18 ARG HH22 1 1
13 33002 1 1 18 ARG N N -4.624 7.909 -7.956 1.00 . A A . 18 ARG N 1 1
13 33003 1 1 18 ARG NE N -2.620 12.719 -11.336 1.00 . A A . 18 ARG NE 1 1
13 33004 1 1 18 ARG NH1 N -2.196 14.772 -10.329 1.00 . A A . 18 ARG NH1 1 1
13 33005 1 1 18 ARG NH2 N -2.163 14.585 -12.629 1.00 . A A . 18 ARG NH2 1 1
13 33006 1 1 18 ARG O O -2.101 8.487 -7.203 1.00 . A A . 18 ARG O 1 1
13 33007 1 1 19 ILE C C 0.404 10.643 -9.300 1.00 . A A . 19 ILE C 1 1
13 33008 1 1 19 ILE CA C -0.024 9.221 -8.926 1.00 . A A . 19 ILE CA 1 1
13 33009 1 1 19 ILE CB C 0.648 8.077 -9.713 1.00 . A A . 19 ILE CB 1 1
13 33010 1 1 19 ILE CD1 C 0.371 5.679 -10.533 1.00 . A A . 19 ILE CD1 1 1
13 33011 1 1 19 ILE CG1 C -0.065 6.716 -9.513 1.00 . A A . 19 ILE CG1 1 1
13 33012 1 1 19 ILE CG2 C 2.112 7.965 -9.278 1.00 . A A . 19 ILE CG2 1 1
13 33013 1 1 19 ILE H H -1.671 9.445 -10.154 1.00 . A A . 19 ILE H 1 1
13 33014 1 1 19 ILE HA H 0.134 9.059 -7.858 1.00 . A A . 19 ILE HA 1 1
13 33015 1 1 19 ILE HB H 0.603 8.323 -10.778 1.00 . A A . 19 ILE HB 1 1
13 33016 1 1 19 ILE HD11 H 0.271 6.082 -11.542 1.00 . A A . 19 ILE HD11 1 1
13 33017 1 1 19 ILE HD12 H 1.402 5.375 -10.377 1.00 . A A . 19 ILE HD12 1 1
13 33018 1 1 19 ILE HD13 H -0.252 4.792 -10.434 1.00 . A A . 19 ILE HD13 1 1
13 33019 1 1 19 ILE HG12 H 0.118 6.340 -8.504 1.00 . A A . 19 ILE HG12 1 1
13 33020 1 1 19 ILE HG13 H -1.147 6.814 -9.633 1.00 . A A . 19 ILE HG13 1 1
13 33021 1 1 19 ILE HG21 H 2.626 8.906 -9.463 1.00 . A A . 19 ILE HG21 1 1
13 33022 1 1 19 ILE HG22 H 2.195 7.731 -8.213 1.00 . A A . 19 ILE HG22 1 1
13 33023 1 1 19 ILE HG23 H 2.634 7.189 -9.834 1.00 . A A . 19 ILE HG23 1 1
13 33024 1 1 19 ILE N N -1.441 9.202 -9.208 1.00 . A A . 19 ILE N 1 1
13 33025 1 1 19 ILE O O 0.491 10.978 -10.476 1.00 . A A . 19 ILE O 1 1
13 33026 1 1 20 VAL C C 2.075 13.285 -8.837 1.00 . A A . 20 VAL C 1 1
13 33027 1 1 20 VAL CA C 0.608 12.983 -8.527 1.00 . A A . 20 VAL CA 1 1
13 33028 1 1 20 VAL CB C 0.183 13.779 -7.272 1.00 . A A . 20 VAL CB 1 1
13 33029 1 1 20 VAL CG1 C 0.096 15.286 -7.556 1.00 . A A . 20 VAL CG1 1 1
13 33030 1 1 20 VAL CG2 C -1.155 13.293 -6.705 1.00 . A A . 20 VAL CG2 1 1
13 33031 1 1 20 VAL H H 0.608 11.165 -7.369 1.00 . A A . 20 VAL H 1 1
13 33032 1 1 20 VAL HA H 0.009 13.265 -9.399 1.00 . A A . 20 VAL HA 1 1
13 33033 1 1 20 VAL HB H 0.931 13.640 -6.479 1.00 . A A . 20 VAL HB 1 1
13 33034 1 1 20 VAL HG11 H 1.061 15.683 -7.888 1.00 . A A . 20 VAL HG11 1 1
13 33035 1 1 20 VAL HG12 H -0.645 15.510 -8.325 1.00 . A A . 20 VAL HG12 1 1
13 33036 1 1 20 VAL HG13 H -0.186 15.833 -6.650 1.00 . A A . 20 VAL HG13 1 1
13 33037 1 1 20 VAL HG21 H -1.933 13.280 -7.473 1.00 . A A . 20 VAL HG21 1 1
13 33038 1 1 20 VAL HG22 H -1.045 12.281 -6.312 1.00 . A A . 20 VAL HG22 1 1
13 33039 1 1 20 VAL HG23 H -1.503 13.940 -5.897 1.00 . A A . 20 VAL HG23 1 1
13 33040 1 1 20 VAL N N 0.437 11.539 -8.310 1.00 . A A . 20 VAL N 1 1
13 33041 1 1 20 VAL O O 2.399 14.027 -9.765 1.00 . A A . 20 VAL O 1 1
13 33042 1 1 21 SER C C 4.718 11.212 -8.540 1.00 . A A . 21 SER C 1 1
13 33043 1 1 21 SER CA C 4.387 12.663 -8.218 1.00 . A A . 21 SER CA 1 1
13 33044 1 1 21 SER CB C 5.063 13.210 -6.943 1.00 . A A . 21 SER CB 1 1
13 33045 1 1 21 SER H H 2.594 11.843 -7.580 1.00 . A A . 21 SER H 1 1
13 33046 1 1 21 SER HA H 4.671 13.277 -9.081 1.00 . A A . 21 SER HA 1 1
13 33047 1 1 21 SER HB2 H 5.090 14.305 -7.001 1.00 . A A . 21 SER HB2 1 1
13 33048 1 1 21 SER HB3 H 4.486 12.964 -6.049 1.00 . A A . 21 SER HB3 1 1
13 33049 1 1 21 SER HG H 6.854 13.310 -6.151 1.00 . A A . 21 SER HG 1 1
13 33050 1 1 21 SER N N 2.952 12.680 -8.040 1.00 . A A . 21 SER N 1 1
13 33051 1 1 21 SER O O 3.966 10.311 -8.166 1.00 . A A . 21 SER O 1 1
13 33052 1 1 21 SER OG O 6.382 12.732 -6.792 1.00 . A A . 21 SER OG 1 1
13 33053 1 1 22 TYR C C 7.768 9.567 -9.289 1.00 . A A . 22 TYR C 1 1
13 33054 1 1 22 TYR CA C 6.294 9.681 -9.668 1.00 . A A . 22 TYR CA 1 1
13 33055 1 1 22 TYR CB C 6.121 9.573 -11.190 1.00 . A A . 22 TYR CB 1 1
13 33056 1 1 22 TYR CD1 C 4.210 11.044 -11.985 1.00 . A A . 22 TYR CD1 1 1
13 33057 1 1 22 TYR CD2 C 3.895 8.630 -11.962 1.00 . A A . 22 TYR CD2 1 1
13 33058 1 1 22 TYR CE1 C 2.917 11.214 -12.513 1.00 . A A . 22 TYR CE1 1 1
13 33059 1 1 22 TYR CE2 C 2.620 8.787 -12.533 1.00 . A A . 22 TYR CE2 1 1
13 33060 1 1 22 TYR CG C 4.702 9.754 -11.705 1.00 . A A . 22 TYR CG 1 1
13 33061 1 1 22 TYR CZ C 2.120 10.079 -12.801 1.00 . A A . 22 TYR CZ 1 1
13 33062 1 1 22 TYR H H 6.568 11.701 -9.158 1.00 . A A . 22 TYR H 1 1
13 33063 1 1 22 TYR HA H 5.716 8.895 -9.175 1.00 . A A . 22 TYR HA 1 1
13 33064 1 1 22 TYR HB2 H 6.763 10.309 -11.694 1.00 . A A . 22 TYR HB2 1 1
13 33065 1 1 22 TYR HB3 H 6.499 8.598 -11.527 1.00 . A A . 22 TYR HB3 1 1
13 33066 1 1 22 TYR HD1 H 4.815 11.927 -11.783 1.00 . A A . 22 TYR HD1 1 1
13 33067 1 1 22 TYR HD2 H 4.245 7.630 -11.720 1.00 . A A . 22 TYR HD2 1 1
13 33068 1 1 22 TYR HE1 H 2.546 12.219 -12.694 1.00 . A A . 22 TYR HE1 1 1
13 33069 1 1 22 TYR HE2 H 2.005 7.916 -12.741 1.00 . A A . 22 TYR HE2 1 1
13 33070 1 1 22 TYR HH H 0.551 11.050 -12.883 1.00 . A A . 22 TYR HH 1 1
13 33071 1 1 22 TYR N N 5.843 10.985 -9.212 1.00 . A A . 22 TYR N 1 1
13 33072 1 1 22 TYR O O 8.442 10.591 -9.174 1.00 . A A . 22 TYR O 1 1
13 33073 1 1 22 TYR OH O 0.861 10.224 -13.303 1.00 . A A . 22 TYR OH 1 1
13 33074 1 1 23 THR C C 10.540 8.473 -10.069 1.00 . A A . 23 THR C 1 1
13 33075 1 1 23 THR CA C 9.662 8.060 -8.875 1.00 . A A . 23 THR CA 1 1
13 33076 1 1 23 THR CB C 9.858 6.572 -8.489 1.00 . A A . 23 THR CB 1 1
13 33077 1 1 23 THR CG2 C 9.736 5.646 -9.694 1.00 . A A . 23 THR CG2 1 1
13 33078 1 1 23 THR H H 7.574 7.622 -8.848 1.00 . A A . 23 THR H 1 1
13 33079 1 1 23 THR HA H 9.929 8.680 -8.020 1.00 . A A . 23 THR HA 1 1
13 33080 1 1 23 THR HB H 9.113 6.280 -7.739 1.00 . A A . 23 THR HB 1 1
13 33081 1 1 23 THR HG1 H 11.110 6.505 -7.016 1.00 . A A . 23 THR HG1 1 1
13 33082 1 1 23 THR HG21 H 8.964 5.970 -10.388 1.00 . A A . 23 THR HG21 1 1
13 33083 1 1 23 THR HG22 H 10.679 5.604 -10.229 1.00 . A A . 23 THR HG22 1 1
13 33084 1 1 23 THR HG23 H 9.520 4.626 -9.361 1.00 . A A . 23 THR HG23 1 1
13 33085 1 1 23 THR N N 8.249 8.331 -9.121 1.00 . A A . 23 THR N 1 1
13 33086 1 1 23 THR O O 10.069 8.774 -11.183 1.00 . A A . 23 THR O 1 1
13 33087 1 1 23 THR OG1 O 11.144 6.293 -7.972 1.00 . A A . 23 THR OG1 1 1
13 33088 1 1 24 ARG C C 13.547 7.429 -11.364 1.00 . A A . 24 ARG C 1 1
13 33089 1 1 24 ARG CA C 12.878 8.680 -10.820 1.00 . A A . 24 ARG CA 1 1
13 33090 1 1 24 ARG CB C 13.929 9.613 -10.187 1.00 . A A . 24 ARG CB 1 1
13 33091 1 1 24 ARG CD C 15.372 11.322 -11.431 1.00 . A A . 24 ARG CD 1 1
13 33092 1 1 24 ARG CG C 13.977 10.986 -10.881 1.00 . A A . 24 ARG CG 1 1
13 33093 1 1 24 ARG CZ C 17.236 12.888 -10.826 1.00 . A A . 24 ARG CZ 1 1
13 33094 1 1 24 ARG H H 12.125 7.876 -8.990 1.00 . A A . 24 ARG H 1 1
13 33095 1 1 24 ARG HA H 12.387 9.154 -11.677 1.00 . A A . 24 ARG HA 1 1
13 33096 1 1 24 ARG HB2 H 13.734 9.771 -9.121 1.00 . A A . 24 ARG HB2 1 1
13 33097 1 1 24 ARG HB3 H 14.918 9.140 -10.219 1.00 . A A . 24 ARG HB3 1 1
13 33098 1 1 24 ARG HD2 H 15.998 10.433 -11.551 1.00 . A A . 24 ARG HD2 1 1
13 33099 1 1 24 ARG HD3 H 15.248 11.803 -12.408 1.00 . A A . 24 ARG HD3 1 1
13 33100 1 1 24 ARG HE H 15.605 12.564 -9.719 1.00 . A A . 24 ARG HE 1 1
13 33101 1 1 24 ARG HG2 H 13.277 11.016 -11.723 1.00 . A A . 24 ARG HG2 1 1
13 33102 1 1 24 ARG HG3 H 13.637 11.760 -10.182 1.00 . A A . 24 ARG HG3 1 1
13 33103 1 1 24 ARG HH11 H 17.656 11.846 -12.548 1.00 . A A . 24 ARG HH11 1 1
13 33104 1 1 24 ARG HH12 H 18.835 13.023 -12.117 1.00 . A A . 24 ARG HH12 1 1
13 33105 1 1 24 ARG HH21 H 17.097 14.122 -9.178 1.00 . A A . 24 ARG HH21 1 1
13 33106 1 1 24 ARG HH22 H 18.513 14.325 -10.143 1.00 . A A . 24 ARG HH22 1 1
13 33107 1 1 24 ARG N N 11.850 8.376 -9.838 1.00 . A A . 24 ARG N 1 1
13 33108 1 1 24 ARG NE N 16.071 12.286 -10.571 1.00 . A A . 24 ARG NE 1 1
13 33109 1 1 24 ARG NH1 N 17.962 12.559 -11.897 1.00 . A A . 24 ARG NH1 1 1
13 33110 1 1 24 ARG NH2 N 17.641 13.834 -9.977 1.00 . A A . 24 ARG NH2 1 1
13 33111 1 1 24 ARG O O 13.876 7.412 -12.548 1.00 . A A . 24 ARG O 1 1
13 33112 1 1 25 ASP C C 13.817 4.418 -11.990 1.00 . A A . 25 ASP C 1 1
13 33113 1 1 25 ASP CA C 14.556 5.249 -10.937 1.00 . A A . 25 ASP CA 1 1
13 33114 1 1 25 ASP CB C 14.899 4.368 -9.720 1.00 . A A . 25 ASP CB 1 1
13 33115 1 1 25 ASP CG C 16.356 3.883 -9.700 1.00 . A A . 25 ASP CG 1 1
13 33116 1 1 25 ASP H H 13.159 6.309 -9.718 1.00 . A A . 25 ASP H 1 1
13 33117 1 1 25 ASP HA H 15.454 5.655 -11.418 1.00 . A A . 25 ASP HA 1 1
13 33118 1 1 25 ASP HB2 H 14.755 4.933 -8.790 1.00 . A A . 25 ASP HB2 1 1
13 33119 1 1 25 ASP HB3 H 14.262 3.481 -9.689 1.00 . A A . 25 ASP HB3 1 1
13 33120 1 1 25 ASP HD2 H 17.677 3.039 -8.816 1.00 . A A . 25 ASP HD2 1 1
13 33121 1 1 25 ASP N N 13.766 6.409 -10.525 1.00 . A A . 25 ASP N 1 1
13 33122 1 1 25 ASP O O 14.441 3.894 -12.918 1.00 . A A . 25 ASP O 1 1
13 33123 1 1 25 ASP OD1 O 17.035 4.008 -10.706 1.00 . A A . 25 ASP OD1 1 1
13 33124 1 1 25 ASP OD2 O 16.816 3.414 -8.544 1.00 . A A . 25 ASP OD2 1 1
13 33125 1 1 26 LEU C C 10.642 4.683 -13.371 1.00 . A A . 26 LEU C 1 1
13 33126 1 1 26 LEU CA C 11.544 3.643 -12.689 1.00 . A A . 26 LEU CA 1 1
13 33127 1 1 26 LEU CB C 10.674 2.672 -11.860 1.00 . A A . 26 LEU CB 1 1
13 33128 1 1 26 LEU CD1 C 10.427 1.009 -10.009 1.00 . A A . 26 LEU CD1 1 1
13 33129 1 1 26 LEU CD2 C 12.363 0.795 -11.653 1.00 . A A . 26 LEU CD2 1 1
13 33130 1 1 26 LEU CG C 11.439 1.756 -10.888 1.00 . A A . 26 LEU CG 1 1
13 33131 1 1 26 LEU H H 12.095 5.173 -11.399 1.00 . A A . 26 LEU H 1 1
13 33132 1 1 26 LEU HA H 12.119 3.091 -13.436 1.00 . A A . 26 LEU HA 1 1
13 33133 1 1 26 LEU HB2 H 9.953 3.265 -11.284 1.00 . A A . 26 LEU HB2 1 1
13 33134 1 1 26 LEU HB3 H 10.064 2.061 -12.537 1.00 . A A . 26 LEU HB3 1 1
13 33135 1 1 26 LEU HD11 H 9.686 1.699 -9.590 1.00 . A A . 26 LEU HD11 1 1
13 33136 1 1 26 LEU HD12 H 9.891 0.242 -10.577 1.00 . A A . 26 LEU HD12 1 1
13 33137 1 1 26 LEU HD13 H 10.926 0.542 -9.164 1.00 . A A . 26 LEU HD13 1 1
13 33138 1 1 26 LEU HD21 H 11.791 0.185 -12.360 1.00 . A A . 26 LEU HD21 1 1
13 33139 1 1 26 LEU HD22 H 13.125 1.341 -12.217 1.00 . A A . 26 LEU HD22 1 1
13 33140 1 1 26 LEU HD23 H 12.888 0.119 -10.980 1.00 . A A . 26 LEU HD23 1 1
13 33141 1 1 26 LEU HG H 12.051 2.371 -10.219 1.00 . A A . 26 LEU HG 1 1
13 33142 1 1 26 LEU N N 12.488 4.351 -11.836 1.00 . A A . 26 LEU N 1 1
13 33143 1 1 26 LEU O O 10.410 5.757 -12.811 1.00 . A A . 26 LEU O 1 1
13 33144 1 1 27 PRO C C 7.827 5.358 -14.703 1.00 . A A . 27 PRO C 1 1
13 33145 1 1 27 PRO CA C 9.254 5.340 -15.272 1.00 . A A . 27 PRO CA 1 1
13 33146 1 1 27 PRO CB C 9.292 4.896 -16.731 1.00 . A A . 27 PRO CB 1 1
13 33147 1 1 27 PRO CD C 10.354 3.197 -15.351 1.00 . A A . 27 PRO CD 1 1
13 33148 1 1 27 PRO CG C 9.664 3.414 -16.698 1.00 . A A . 27 PRO CG 1 1
13 33149 1 1 27 PRO HA H 9.674 6.348 -15.169 1.00 . A A . 27 PRO HA 1 1
13 33150 1 1 27 PRO HB2 H 8.368 5.094 -17.275 1.00 . A A . 27 PRO HB2 1 1
13 33151 1 1 27 PRO HB3 H 10.095 5.439 -17.246 1.00 . A A . 27 PRO HB3 1 1
13 33152 1 1 27 PRO HD2 H 10.005 2.306 -14.827 1.00 . A A . 27 PRO HD2 1 1
13 33153 1 1 27 PRO HD3 H 11.434 3.102 -15.504 1.00 . A A . 27 PRO HD3 1 1
13 33154 1 1 27 PRO HG2 H 8.746 2.827 -16.754 1.00 . A A . 27 PRO HG2 1 1
13 33155 1 1 27 PRO HG3 H 10.293 3.118 -17.543 1.00 . A A . 27 PRO HG3 1 1
13 33156 1 1 27 PRO N N 10.108 4.397 -14.569 1.00 . A A . 27 PRO N 1 1
13 33157 1 1 27 PRO O O 7.333 4.355 -14.189 1.00 . A A . 27 PRO O 1 1
13 33158 1 1 28 HIS C C 4.765 5.688 -14.916 1.00 . A A . 28 HIS C 1 1
13 33159 1 1 28 HIS CA C 5.770 6.708 -14.376 1.00 . A A . 28 HIS CA 1 1
13 33160 1 1 28 HIS CB C 5.311 8.133 -14.716 1.00 . A A . 28 HIS CB 1 1
13 33161 1 1 28 HIS CD2 C 5.123 8.432 -17.261 1.00 . A A . 28 HIS CD2 1 1
13 33162 1 1 28 HIS CE1 C 6.916 9.646 -17.613 1.00 . A A . 28 HIS CE1 1 1
13 33163 1 1 28 HIS CG C 5.742 8.642 -16.060 1.00 . A A . 28 HIS CG 1 1
13 33164 1 1 28 HIS H H 7.745 7.299 -14.793 1.00 . A A . 28 HIS H 1 1
13 33165 1 1 28 HIS HA H 5.812 6.588 -13.291 1.00 . A A . 28 HIS HA 1 1
13 33166 1 1 28 HIS HB2 H 4.223 8.226 -14.665 1.00 . A A . 28 HIS HB2 1 1
13 33167 1 1 28 HIS HB3 H 5.765 8.827 -14.004 1.00 . A A . 28 HIS HB3 1 1
13 33168 1 1 28 HIS HD1 H 7.485 9.834 -15.606 1.00 . A A . 28 HIS HD1 1 1
13 33169 1 1 28 HIS HD2 H 4.229 7.921 -17.576 1.00 . A A . 28 HIS HD2 1 1
13 33170 1 1 28 HIS HE1 H 7.677 10.243 -18.101 1.00 . A A . 28 HIS HE1 1 1
13 33171 1 1 28 HIS HE2 H 5.677 9.134 -19.247 1.00 . A A . 28 HIS HE2 1 1
13 33172 1 1 28 HIS N N 7.133 6.490 -14.867 1.00 . A A . 28 HIS N 1 1
13 33173 1 1 28 HIS ND1 N 6.854 9.417 -16.290 1.00 . A A . 28 HIS ND1 1 1
13 33174 1 1 28 HIS NE2 N 5.881 9.068 -18.249 1.00 . A A . 28 HIS NE2 1 1
13 33175 1 1 28 HIS O O 3.894 5.242 -14.173 1.00 . A A . 28 HIS O 1 1
13 33176 1 1 29 ILE C C 4.228 2.943 -16.002 1.00 . A A . 29 ILE C 1 1
13 33177 1 1 29 ILE CA C 4.069 4.251 -16.785 1.00 . A A . 29 ILE CA 1 1
13 33178 1 1 29 ILE CB C 4.396 4.098 -18.292 1.00 . A A . 29 ILE CB 1 1
13 33179 1 1 29 ILE CD1 C 2.198 3.851 -19.530 1.00 . A A . 29 ILE CD1 1 1
13 33180 1 1 29 ILE CG1 C 3.434 3.123 -19.005 1.00 . A A . 29 ILE CG1 1 1
13 33181 1 1 29 ILE CG2 C 5.846 3.672 -18.572 1.00 . A A . 29 ILE CG2 1 1
13 33182 1 1 29 ILE H H 5.810 5.463 -16.602 1.00 . A A . 29 ILE H 1 1
13 33183 1 1 29 ILE HA H 3.030 4.580 -16.659 1.00 . A A . 29 ILE HA 1 1
13 33184 1 1 29 ILE HB H 4.288 5.091 -18.751 1.00 . A A . 29 ILE HB 1 1
13 33185 1 1 29 ILE HD11 H 1.637 4.314 -18.712 1.00 . A A . 29 ILE HD11 1 1
13 33186 1 1 29 ILE HD12 H 2.474 4.631 -20.247 1.00 . A A . 29 ILE HD12 1 1
13 33187 1 1 29 ILE HD13 H 1.534 3.145 -20.039 1.00 . A A . 29 ILE HD13 1 1
13 33188 1 1 29 ILE HG12 H 3.930 2.668 -19.871 1.00 . A A . 29 ILE HG12 1 1
13 33189 1 1 29 ILE HG13 H 3.131 2.297 -18.355 1.00 . A A . 29 ILE HG13 1 1
13 33190 1 1 29 ILE HG21 H 6.567 4.342 -18.108 1.00 . A A . 29 ILE HG21 1 1
13 33191 1 1 29 ILE HG22 H 6.045 2.651 -18.233 1.00 . A A . 29 ILE HG22 1 1
13 33192 1 1 29 ILE HG23 H 6.044 3.697 -19.650 1.00 . A A . 29 ILE HG23 1 1
13 33193 1 1 29 ILE N N 4.903 5.289 -16.187 1.00 . A A . 29 ILE N 1 1
13 33194 1 1 29 ILE O O 3.232 2.293 -15.700 1.00 . A A . 29 ILE O 1 1
13 33195 1 1 30 THR C C 5.268 1.582 -13.439 1.00 . A A . 30 THR C 1 1
13 33196 1 1 30 THR CA C 5.767 1.391 -14.868 1.00 . A A . 30 THR CA 1 1
13 33197 1 1 30 THR CB C 7.272 1.096 -14.953 1.00 . A A . 30 THR CB 1 1
13 33198 1 1 30 THR CG2 C 7.775 0.003 -14.011 1.00 . A A . 30 THR CG2 1 1
13 33199 1 1 30 THR H H 6.160 3.317 -15.595 1.00 . A A . 30 THR H 1 1
13 33200 1 1 30 THR HA H 5.206 0.569 -15.325 1.00 . A A . 30 THR HA 1 1
13 33201 1 1 30 THR HB H 7.833 2.003 -14.728 1.00 . A A . 30 THR HB 1 1
13 33202 1 1 30 THR HG1 H 8.506 0.378 -16.306 1.00 . A A . 30 THR HG1 1 1
13 33203 1 1 30 THR HG21 H 7.641 0.291 -12.967 1.00 . A A . 30 THR HG21 1 1
13 33204 1 1 30 THR HG22 H 7.263 -0.944 -14.203 1.00 . A A . 30 THR HG22 1 1
13 33205 1 1 30 THR HG23 H 8.843 -0.182 -14.171 1.00 . A A . 30 THR HG23 1 1
13 33206 1 1 30 THR N N 5.464 2.583 -15.637 1.00 . A A . 30 THR N 1 1
13 33207 1 1 30 THR O O 4.664 0.659 -12.917 1.00 . A A . 30 THR O 1 1
13 33208 1 1 30 THR OG1 O 7.589 0.705 -16.278 1.00 . A A . 30 THR OG1 1 1
13 33209 1 1 31 VAL C C 3.362 2.785 -11.525 1.00 . A A . 31 VAL C 1 1
13 33210 1 1 31 VAL CA C 4.869 3.052 -11.511 1.00 . A A . 31 VAL CA 1 1
13 33211 1 1 31 VAL CB C 5.221 4.496 -11.099 1.00 . A A . 31 VAL CB 1 1
13 33212 1 1 31 VAL CG1 C 4.455 5.007 -9.881 1.00 . A A . 31 VAL CG1 1 1
13 33213 1 1 31 VAL CG2 C 6.701 4.614 -10.749 1.00 . A A . 31 VAL CG2 1 1
13 33214 1 1 31 VAL H H 6.144 3.388 -13.208 1.00 . A A . 31 VAL H 1 1
13 33215 1 1 31 VAL HA H 5.320 2.338 -10.809 1.00 . A A . 31 VAL HA 1 1
13 33216 1 1 31 VAL HB H 5.001 5.175 -11.923 1.00 . A A . 31 VAL HB 1 1
13 33217 1 1 31 VAL HG11 H 3.396 5.093 -10.110 1.00 . A A . 31 VAL HG11 1 1
13 33218 1 1 31 VAL HG12 H 4.549 4.313 -9.058 1.00 . A A . 31 VAL HG12 1 1
13 33219 1 1 31 VAL HG13 H 4.808 5.991 -9.557 1.00 . A A . 31 VAL HG13 1 1
13 33220 1 1 31 VAL HG21 H 6.970 3.970 -9.906 1.00 . A A . 31 VAL HG21 1 1
13 33221 1 1 31 VAL HG22 H 7.346 4.350 -11.590 1.00 . A A . 31 VAL HG22 1 1
13 33222 1 1 31 VAL HG23 H 6.920 5.649 -10.474 1.00 . A A . 31 VAL HG23 1 1
13 33223 1 1 31 VAL N N 5.433 2.762 -12.828 1.00 . A A . 31 VAL N 1 1
13 33224 1 1 31 VAL O O 2.894 2.018 -10.688 1.00 . A A . 31 VAL O 1 1
13 33225 1 1 32 ASP C C 0.831 1.704 -12.903 1.00 . A A . 32 ASP C 1 1
13 33226 1 1 32 ASP CA C 1.168 3.156 -12.574 1.00 . A A . 32 ASP CA 1 1
13 33227 1 1 32 ASP CB C 0.550 4.133 -13.593 1.00 . A A . 32 ASP CB 1 1
13 33228 1 1 32 ASP CG C -0.952 4.403 -13.376 1.00 . A A . 32 ASP CG 1 1
13 33229 1 1 32 ASP H H 3.109 3.874 -13.211 1.00 . A A . 32 ASP H 1 1
13 33230 1 1 32 ASP HA H 0.769 3.327 -11.573 1.00 . A A . 32 ASP HA 1 1
13 33231 1 1 32 ASP HB2 H 1.059 5.102 -13.525 1.00 . A A . 32 ASP HB2 1 1
13 33232 1 1 32 ASP HB3 H 0.674 3.769 -14.619 1.00 . A A . 32 ASP HB3 1 1
13 33233 1 1 32 ASP HD2 H -2.272 5.349 -14.074 1.00 . A A . 32 ASP HD2 1 1
13 33234 1 1 32 ASP N N 2.615 3.353 -12.482 1.00 . A A . 32 ASP N 1 1
13 33235 1 1 32 ASP O O -0.024 1.114 -12.251 1.00 . A A . 32 ASP O 1 1
13 33236 1 1 32 ASP OD1 O -1.656 3.535 -12.887 1.00 . A A . 32 ASP OD1 1 1
13 33237 1 1 32 ASP OD2 O -1.410 5.614 -13.681 1.00 . A A . 32 ASP OD2 1 1
13 33238 1 1 33 ARG C C 1.544 -1.252 -13.011 1.00 . A A . 33 ARG C 1 1
13 33239 1 1 33 ARG CA C 1.311 -0.323 -14.196 1.00 . A A . 33 ARG CA 1 1
13 33240 1 1 33 ARG CB C 2.214 -0.736 -15.371 1.00 . A A . 33 ARG CB 1 1
13 33241 1 1 33 ARG CD C 0.331 -1.209 -17.028 1.00 . A A . 33 ARG CD 1 1
13 33242 1 1 33 ARG CG C 1.596 -0.378 -16.731 1.00 . A A . 33 ARG CG 1 1
13 33243 1 1 33 ARG CZ C 1.018 -3.418 -18.034 1.00 . A A . 33 ARG CZ 1 1
13 33244 1 1 33 ARG H H 2.274 1.593 -14.340 1.00 . A A . 33 ARG H 1 1
13 33245 1 1 33 ARG HA H 0.247 -0.404 -14.447 1.00 . A A . 33 ARG HA 1 1
13 33246 1 1 33 ARG HB2 H 3.194 -0.261 -15.283 1.00 . A A . 33 ARG HB2 1 1
13 33247 1 1 33 ARG HB3 H 2.410 -1.813 -15.341 1.00 . A A . 33 ARG HB3 1 1
13 33248 1 1 33 ARG HD2 H -0.078 -1.741 -16.164 1.00 . A A . 33 ARG HD2 1 1
13 33249 1 1 33 ARG HD3 H -0.461 -0.529 -17.365 1.00 . A A . 33 ARG HD3 1 1
13 33250 1 1 33 ARG HE H 0.157 -1.907 -19.041 1.00 . A A . 33 ARG HE 1 1
13 33251 1 1 33 ARG HG2 H 1.334 0.686 -16.739 1.00 . A A . 33 ARG HG2 1 1
13 33252 1 1 33 ARG HG3 H 2.342 -0.533 -17.519 1.00 . A A . 33 ARG HG3 1 1
13 33253 1 1 33 ARG HH11 H 1.232 -3.409 -16.000 1.00 . A A . 33 ARG HH11 1 1
13 33254 1 1 33 ARG HH12 H 1.827 -4.824 -16.811 1.00 . A A . 33 ARG HH12 1 1
13 33255 1 1 33 ARG HH21 H 0.832 -3.901 -20.021 1.00 . A A . 33 ARG HH21 1 1
13 33256 1 1 33 ARG HH22 H 1.464 -5.162 -19.049 1.00 . A A . 33 ARG HH22 1 1
13 33257 1 1 33 ARG N N 1.539 1.079 -13.849 1.00 . A A . 33 ARG N 1 1
13 33258 1 1 33 ARG NE N 0.523 -2.172 -18.132 1.00 . A A . 33 ARG NE 1 1
13 33259 1 1 33 ARG NH1 N 1.405 -3.910 -16.858 1.00 . A A . 33 ARG NH1 1 1
13 33260 1 1 33 ARG NH2 N 1.121 -4.212 -19.099 1.00 . A A . 33 ARG NH2 1 1
13 33261 1 1 33 ARG O O 0.780 -2.201 -12.832 1.00 . A A . 33 ARG O 1 1
13 33262 1 1 34 LEU C C 1.802 -1.441 -9.987 1.00 . A A . 34 LEU C 1 1
13 33263 1 1 34 LEU CA C 2.880 -1.746 -11.019 1.00 . A A . 34 LEU CA 1 1
13 33264 1 1 34 LEU CB C 4.302 -1.427 -10.521 1.00 . A A . 34 LEU CB 1 1
13 33265 1 1 34 LEU CD1 C 5.285 -2.575 -12.677 1.00 . A A . 34 LEU CD1 1 1
13 33266 1 1 34 LEU CD2 C 6.766 -1.667 -10.840 1.00 . A A . 34 LEU CD2 1 1
13 33267 1 1 34 LEU CG C 5.412 -2.294 -11.169 1.00 . A A . 34 LEU CG 1 1
13 33268 1 1 34 LEU H H 3.091 -0.115 -12.364 1.00 . A A . 34 LEU H 1 1
13 33269 1 1 34 LEU HA H 2.792 -2.812 -11.258 1.00 . A A . 34 LEU HA 1 1
13 33270 1 1 34 LEU HB2 H 4.518 -0.362 -10.667 1.00 . A A . 34 LEU HB2 1 1
13 33271 1 1 34 LEU HB3 H 4.357 -1.570 -9.435 1.00 . A A . 34 LEU HB3 1 1
13 33272 1 1 34 LEU HD11 H 4.391 -3.167 -12.897 1.00 . A A . 34 LEU HD11 1 1
13 33273 1 1 34 LEU HD12 H 5.238 -1.657 -13.262 1.00 . A A . 34 LEU HD12 1 1
13 33274 1 1 34 LEU HD13 H 6.145 -3.153 -13.032 1.00 . A A . 34 LEU HD13 1 1
13 33275 1 1 34 LEU HD21 H 6.810 -0.621 -11.154 1.00 . A A . 34 LEU HD21 1 1
13 33276 1 1 34 LEU HD22 H 6.953 -1.697 -9.761 1.00 . A A . 34 LEU HD22 1 1
13 33277 1 1 34 LEU HD23 H 7.569 -2.208 -11.338 1.00 . A A . 34 LEU HD23 1 1
13 33278 1 1 34 LEU HG H 5.401 -3.279 -10.689 1.00 . A A . 34 LEU HG 1 1
13 33279 1 1 34 LEU N N 2.586 -0.993 -12.220 1.00 . A A . 34 LEU N 1 1
13 33280 1 1 34 LEU O O 1.227 -2.384 -9.459 1.00 . A A . 34 LEU O 1 1
13 33281 1 1 35 VAL C C -0.949 -0.570 -9.244 1.00 . A A . 35 VAL C 1 1
13 33282 1 1 35 VAL CA C 0.344 0.144 -8.827 1.00 . A A . 35 VAL CA 1 1
13 33283 1 1 35 VAL CB C 0.201 1.676 -8.653 1.00 . A A . 35 VAL CB 1 1
13 33284 1 1 35 VAL CG1 C -1.175 2.252 -8.983 1.00 . A A . 35 VAL CG1 1 1
13 33285 1 1 35 VAL CG2 C 0.534 2.081 -7.213 1.00 . A A . 35 VAL CG2 1 1
13 33286 1 1 35 VAL H H 2.017 0.578 -10.110 1.00 . A A . 35 VAL H 1 1
13 33287 1 1 35 VAL HA H 0.643 -0.307 -7.872 1.00 . A A . 35 VAL HA 1 1
13 33288 1 1 35 VAL HB H 0.920 2.198 -9.290 1.00 . A A . 35 VAL HB 1 1
13 33289 1 1 35 VAL HG11 H -1.398 2.122 -10.044 1.00 . A A . 35 VAL HG11 1 1
13 33290 1 1 35 VAL HG12 H -1.965 1.790 -8.386 1.00 . A A . 35 VAL HG12 1 1
13 33291 1 1 35 VAL HG13 H -1.173 3.322 -8.758 1.00 . A A . 35 VAL HG13 1 1
13 33292 1 1 35 VAL HG21 H -0.232 1.729 -6.513 1.00 . A A . 35 VAL HG21 1 1
13 33293 1 1 35 VAL HG22 H 1.490 1.662 -6.896 1.00 . A A . 35 VAL HG22 1 1
13 33294 1 1 35 VAL HG23 H 0.610 3.168 -7.121 1.00 . A A . 35 VAL HG23 1 1
13 33295 1 1 35 VAL N N 1.435 -0.178 -9.745 1.00 . A A . 35 VAL N 1 1
13 33296 1 1 35 VAL O O -1.596 -1.171 -8.390 1.00 . A A . 35 VAL O 1 1
13 33297 1 1 36 SER C C -2.433 -2.738 -10.839 1.00 . A A . 36 SER C 1 1
13 33298 1 1 36 SER CA C -2.509 -1.226 -11.029 1.00 . A A . 36 SER CA 1 1
13 33299 1 1 36 SER CB C -2.780 -0.888 -12.503 1.00 . A A . 36 SER CB 1 1
13 33300 1 1 36 SER H H -0.750 0.006 -11.170 1.00 . A A . 36 SER H 1 1
13 33301 1 1 36 SER HA H -3.329 -0.863 -10.395 1.00 . A A . 36 SER HA 1 1
13 33302 1 1 36 SER HB2 H -2.006 -0.261 -12.951 1.00 . A A . 36 SER HB2 1 1
13 33303 1 1 36 SER HB3 H -2.856 -1.793 -13.115 1.00 . A A . 36 SER HB3 1 1
13 33304 1 1 36 SER HG H -3.957 0.641 -12.136 1.00 . A A . 36 SER HG 1 1
13 33305 1 1 36 SER N N -1.302 -0.575 -10.536 1.00 . A A . 36 SER N 1 1
13 33306 1 1 36 SER O O -3.450 -3.314 -10.460 1.00 . A A . 36 SER O 1 1
13 33307 1 1 36 SER OG O -4.012 -0.204 -12.627 1.00 . A A . 36 SER OG 1 1
13 33308 1 1 37 LYS C C -1.070 -5.110 -9.302 1.00 . A A . 37 LYS C 1 1
13 33309 1 1 37 LYS CA C -1.021 -4.788 -10.805 1.00 . A A . 37 LYS CA 1 1
13 33310 1 1 37 LYS CB C 0.323 -5.217 -11.434 1.00 . A A . 37 LYS CB 1 1
13 33311 1 1 37 LYS CD C 1.439 -5.808 -13.699 1.00 . A A . 37 LYS CD 1 1
13 33312 1 1 37 LYS CE C 1.758 -7.261 -14.095 1.00 . A A . 37 LYS CE 1 1
13 33313 1 1 37 LYS CG C 0.131 -5.622 -12.907 1.00 . A A . 37 LYS CG 1 1
13 33314 1 1 37 LYS H H -0.451 -2.750 -11.142 1.00 . A A . 37 LYS H 1 1
13 33315 1 1 37 LYS HA H -1.842 -5.339 -11.275 1.00 . A A . 37 LYS HA 1 1
13 33316 1 1 37 LYS HB2 H 1.066 -4.419 -11.349 1.00 . A A . 37 LYS HB2 1 1
13 33317 1 1 37 LYS HB3 H 0.731 -6.082 -10.896 1.00 . A A . 37 LYS HB3 1 1
13 33318 1 1 37 LYS HD2 H 1.311 -5.255 -14.634 1.00 . A A . 37 LYS HD2 1 1
13 33319 1 1 37 LYS HD3 H 2.288 -5.343 -13.185 1.00 . A A . 37 LYS HD3 1 1
13 33320 1 1 37 LYS HE2 H 0.878 -7.910 -14.067 1.00 . A A . 37 LYS HE2 1 1
13 33321 1 1 37 LYS HE3 H 2.166 -7.281 -15.111 1.00 . A A . 37 LYS HE3 1 1
13 33322 1 1 37 LYS HG2 H -0.493 -6.521 -12.962 1.00 . A A . 37 LYS HG2 1 1
13 33323 1 1 37 LYS HG3 H -0.439 -4.825 -13.403 1.00 . A A . 37 LYS HG3 1 1
13 33324 1 1 37 LYS HZ1 H 3.691 -7.397 -13.256 1.00 . A A . 37 LYS HZ1 1 1
13 33325 1 1 37 LYS HZ2 H 2.494 -7.976 -12.270 1.00 . A A . 37 LYS HZ2 1 1
13 33326 1 1 37 LYS HZ3 H 2.996 -8.865 -13.563 1.00 . A A . 37 LYS HZ3 1 1
13 33327 1 1 37 LYS N N -1.262 -3.363 -11.058 1.00 . A A . 37 LYS N 1 1
13 33328 1 1 37 LYS NZ N 2.795 -7.902 -13.254 1.00 . A A . 37 LYS NZ 1 1
13 33329 1 1 37 LYS O O -1.708 -6.086 -8.912 1.00 . A A . 37 LYS O 1 1
13 33330 1 1 38 ALA C C -1.862 -4.286 -6.434 1.00 . A A . 38 ALA C 1 1
13 33331 1 1 38 ALA CA C -0.446 -4.435 -6.999 1.00 . A A . 38 ALA CA 1 1
13 33332 1 1 38 ALA CB C 0.466 -3.365 -6.389 1.00 . A A . 38 ALA CB 1 1
13 33333 1 1 38 ALA H H -0.043 -3.432 -8.837 1.00 . A A . 38 ALA H 1 1
13 33334 1 1 38 ALA HA H -0.085 -5.440 -6.756 1.00 . A A . 38 ALA HA 1 1
13 33335 1 1 38 ALA HB1 H 1.516 -3.611 -6.541 1.00 . A A . 38 ALA HB1 1 1
13 33336 1 1 38 ALA HB2 H 0.281 -2.376 -6.817 1.00 . A A . 38 ALA HB2 1 1
13 33337 1 1 38 ALA HB3 H 0.296 -3.276 -5.312 1.00 . A A . 38 ALA HB3 1 1
13 33338 1 1 38 ALA N N -0.444 -4.291 -8.455 1.00 . A A . 38 ALA N 1 1
13 33339 1 1 38 ALA O O -2.291 -5.076 -5.592 1.00 . A A . 38 ALA O 1 1
13 33340 1 1 39 LEU C C -4.867 -4.209 -7.155 1.00 . A A . 39 LEU C 1 1
13 33341 1 1 39 LEU CA C -4.002 -3.100 -6.572 1.00 . A A . 39 LEU CA 1 1
13 33342 1 1 39 LEU CB C -4.496 -1.728 -7.059 1.00 . A A . 39 LEU CB 1 1
13 33343 1 1 39 LEU CD1 C -4.434 0.767 -6.724 1.00 . A A . 39 LEU CD1 1 1
13 33344 1 1 39 LEU CD2 C -4.887 -0.744 -4.774 1.00 . A A . 39 LEU CD2 1 1
13 33345 1 1 39 LEU CG C -4.114 -0.594 -6.092 1.00 . A A . 39 LEU CG 1 1
13 33346 1 1 39 LEU H H -2.183 -2.638 -7.584 1.00 . A A . 39 LEU H 1 1
13 33347 1 1 39 LEU HA H -4.074 -3.198 -5.485 1.00 . A A . 39 LEU HA 1 1
13 33348 1 1 39 LEU HB2 H -4.109 -1.521 -8.063 1.00 . A A . 39 LEU HB2 1 1
13 33349 1 1 39 LEU HB3 H -5.589 -1.746 -7.167 1.00 . A A . 39 LEU HB3 1 1
13 33350 1 1 39 LEU HD11 H -3.942 0.868 -7.695 1.00 . A A . 39 LEU HD11 1 1
13 33351 1 1 39 LEU HD12 H -5.512 0.886 -6.879 1.00 . A A . 39 LEU HD12 1 1
13 33352 1 1 39 LEU HD13 H -4.090 1.586 -6.084 1.00 . A A . 39 LEU HD13 1 1
13 33353 1 1 39 LEU HD21 H -5.935 -0.984 -4.956 1.00 . A A . 39 LEU HD21 1 1
13 33354 1 1 39 LEU HD22 H -4.462 -1.533 -4.147 1.00 . A A . 39 LEU HD22 1 1
13 33355 1 1 39 LEU HD23 H -4.868 0.181 -4.200 1.00 . A A . 39 LEU HD23 1 1
13 33356 1 1 39 LEU HG H -3.038 -0.627 -5.888 1.00 . A A . 39 LEU HG 1 1
13 33357 1 1 39 LEU N N -2.604 -3.290 -6.922 1.00 . A A . 39 LEU N 1 1
13 33358 1 1 39 LEU O O -5.814 -4.637 -6.499 1.00 . A A . 39 LEU O 1 1
13 33359 1 1 40 ASN C C -5.053 -7.042 -7.933 1.00 . A A . 40 ASN C 1 1
13 33360 1 1 40 ASN CA C -5.173 -5.890 -8.904 1.00 . A A . 40 ASN CA 1 1
13 33361 1 1 40 ASN CB C -4.578 -6.327 -10.250 1.00 . A A . 40 ASN CB 1 1
13 33362 1 1 40 ASN CG C -5.668 -6.433 -11.291 1.00 . A A . 40 ASN CG 1 1
13 33363 1 1 40 ASN H H -3.937 -4.139 -8.948 1.00 . A A . 40 ASN H 1 1
13 33364 1 1 40 ASN HA H -6.237 -5.634 -8.995 1.00 . A A . 40 ASN HA 1 1
13 33365 1 1 40 ASN HB2 H -3.837 -5.624 -10.622 1.00 . A A . 40 ASN HB2 1 1
13 33366 1 1 40 ASN HB3 H -4.079 -7.303 -10.201 1.00 . A A . 40 ASN HB3 1 1
13 33367 1 1 40 ASN HD21 H -5.570 -4.450 -11.761 1.00 . A A . 40 ASN HD21 1 1
13 33368 1 1 40 ASN HD22 H -6.703 -5.400 -12.650 1.00 . A A . 40 ASN HD22 1 1
13 33369 1 1 40 ASN N N -4.519 -4.719 -8.344 1.00 . A A . 40 ASN N 1 1
13 33370 1 1 40 ASN ND2 N -5.890 -5.370 -12.046 1.00 . A A . 40 ASN ND2 1 1
13 33371 1 1 40 ASN O O -6.056 -7.676 -7.650 1.00 . A A . 40 ASN O 1 1
13 33372 1 1 40 ASN OD1 O -6.314 -7.467 -11.409 1.00 . A A . 40 ASN OD1 1 1
13 33373 1 1 41 MET C C -4.563 -8.154 -5.190 1.00 . A A . 41 MET C 1 1
13 33374 1 1 41 MET CA C -3.643 -8.329 -6.406 1.00 . A A . 41 MET CA 1 1
13 33375 1 1 41 MET CB C -2.159 -8.394 -6.012 1.00 . A A . 41 MET CB 1 1
13 33376 1 1 41 MET CE C 1.220 -8.495 -6.808 1.00 . A A . 41 MET CE 1 1
13 33377 1 1 41 MET CG C -1.366 -9.471 -6.767 1.00 . A A . 41 MET CG 1 1
13 33378 1 1 41 MET H H -3.079 -6.680 -7.666 1.00 . A A . 41 MET H 1 1
13 33379 1 1 41 MET HA H -3.957 -9.266 -6.882 1.00 . A A . 41 MET HA 1 1
13 33380 1 1 41 MET HB2 H -1.670 -7.420 -6.097 1.00 . A A . 41 MET HB2 1 1
13 33381 1 1 41 MET HB3 H -2.116 -8.645 -4.955 1.00 . A A . 41 MET HB3 1 1
13 33382 1 1 41 MET HE1 H 0.911 -7.707 -6.118 1.00 . A A . 41 MET HE1 1 1
13 33383 1 1 41 MET HE2 H 1.515 -9.384 -6.244 1.00 . A A . 41 MET HE2 1 1
13 33384 1 1 41 MET HE3 H 2.083 -8.145 -7.376 1.00 . A A . 41 MET HE3 1 1
13 33385 1 1 41 MET HG2 H -0.853 -10.114 -6.043 1.00 . A A . 41 MET HG2 1 1
13 33386 1 1 41 MET HG3 H -2.039 -10.134 -7.320 1.00 . A A . 41 MET HG3 1 1
13 33387 1 1 41 MET N N -3.855 -7.285 -7.391 1.00 . A A . 41 MET N 1 1
13 33388 1 1 41 MET O O -5.164 -9.136 -4.768 1.00 . A A . 41 MET O 1 1
13 33389 1 1 41 MET SD S -0.122 -8.890 -7.955 1.00 . A A . 41 MET SD 1 1
13 33390 1 1 42 TRP C C -7.161 -6.984 -4.063 1.00 . A A . 42 TRP C 1 1
13 33391 1 1 42 TRP CA C -5.724 -6.674 -3.607 1.00 . A A . 42 TRP CA 1 1
13 33392 1 1 42 TRP CB C -5.568 -5.230 -3.094 1.00 . A A . 42 TRP CB 1 1
13 33393 1 1 42 TRP CD1 C -3.248 -4.787 -2.109 1.00 . A A . 42 TRP CD1 1 1
13 33394 1 1 42 TRP CD2 C -4.811 -5.169 -0.550 1.00 . A A . 42 TRP CD2 1 1
13 33395 1 1 42 TRP CE2 C -3.573 -5.052 0.134 1.00 . A A . 42 TRP CE2 1 1
13 33396 1 1 42 TRP CE3 C -5.960 -5.361 0.240 1.00 . A A . 42 TRP CE3 1 1
13 33397 1 1 42 TRP CG C -4.569 -5.060 -1.987 1.00 . A A . 42 TRP CG 1 1
13 33398 1 1 42 TRP CH2 C -4.624 -5.409 2.284 1.00 . A A . 42 TRP CH2 1 1
13 33399 1 1 42 TRP CZ2 C -3.464 -5.201 1.521 1.00 . A A . 42 TRP CZ2 1 1
13 33400 1 1 42 TRP CZ3 C -5.872 -5.465 1.644 1.00 . A A . 42 TRP CZ3 1 1
13 33401 1 1 42 TRP H H -4.337 -6.142 -5.171 1.00 . A A . 42 TRP H 1 1
13 33402 1 1 42 TRP HA H -5.497 -7.390 -2.805 1.00 . A A . 42 TRP HA 1 1
13 33403 1 1 42 TRP HB2 H -5.314 -4.547 -3.912 1.00 . A A . 42 TRP HB2 1 1
13 33404 1 1 42 TRP HB3 H -6.538 -4.877 -2.717 1.00 . A A . 42 TRP HB3 1 1
13 33405 1 1 42 TRP HD1 H -2.633 -4.614 -2.983 1.00 . A A . 42 TRP HD1 1 1
13 33406 1 1 42 TRP HE1 H -1.712 -4.478 -0.662 1.00 . A A . 42 TRP HE1 1 1
13 33407 1 1 42 TRP HE3 H -6.934 -5.395 -0.241 1.00 . A A . 42 TRP HE3 1 1
13 33408 1 1 42 TRP HH2 H -4.575 -5.489 3.366 1.00 . A A . 42 TRP HH2 1 1
13 33409 1 1 42 TRP HZ2 H -2.495 -5.112 1.991 1.00 . A A . 42 TRP HZ2 1 1
13 33410 1 1 42 TRP HZ3 H -6.777 -5.564 2.238 1.00 . A A . 42 TRP HZ3 1 1
13 33411 1 1 42 TRP N N -4.756 -6.928 -4.680 1.00 . A A . 42 TRP N 1 1
13 33412 1 1 42 TRP NE1 N -2.671 -4.733 -0.852 1.00 . A A . 42 TRP NE1 1 1
13 33413 1 1 42 TRP O O -7.887 -7.704 -3.377 1.00 . A A . 42 TRP O 1 1
13 33414 1 1 43 GLY C C -9.065 -8.257 -6.279 1.00 . A A . 43 GLY C 1 1
13 33415 1 1 43 GLY CA C -8.881 -6.807 -5.835 1.00 . A A . 43 GLY CA 1 1
13 33416 1 1 43 GLY H H -6.900 -5.988 -5.818 1.00 . A A . 43 GLY H 1 1
13 33417 1 1 43 GLY HA2 H -9.651 -6.558 -5.099 1.00 . A A . 43 GLY HA2 1 1
13 33418 1 1 43 GLY HA3 H -8.988 -6.203 -6.732 1.00 . A A . 43 GLY HA3 1 1
13 33419 1 1 43 GLY N N -7.566 -6.516 -5.250 1.00 . A A . 43 GLY N 1 1
13 33420 1 1 43 GLY O O -10.173 -8.674 -6.604 1.00 . A A . 43 GLY O 1 1
13 33421 1 1 44 LYS C C -8.494 -11.279 -5.407 1.00 . A A . 44 LYS C 1 1
13 33422 1 1 44 LYS CA C -8.065 -10.463 -6.625 1.00 . A A . 44 LYS CA 1 1
13 33423 1 1 44 LYS CB C -6.724 -10.927 -7.212 1.00 . A A . 44 LYS CB 1 1
13 33424 1 1 44 LYS CD C -5.655 -11.838 -9.274 1.00 . A A . 44 LYS CD 1 1
13 33425 1 1 44 LYS CE C -5.730 -12.966 -10.302 1.00 . A A . 44 LYS CE 1 1
13 33426 1 1 44 LYS CG C -6.943 -11.804 -8.447 1.00 . A A . 44 LYS CG 1 1
13 33427 1 1 44 LYS H H -7.086 -8.629 -6.112 1.00 . A A . 44 LYS H 1 1
13 33428 1 1 44 LYS HA H -8.870 -10.581 -7.361 1.00 . A A . 44 LYS HA 1 1
13 33429 1 1 44 LYS HB2 H -6.121 -10.068 -7.514 1.00 . A A . 44 LYS HB2 1 1
13 33430 1 1 44 LYS HB3 H -6.134 -11.475 -6.467 1.00 . A A . 44 LYS HB3 1 1
13 33431 1 1 44 LYS HD2 H -5.485 -10.876 -9.772 1.00 . A A . 44 LYS HD2 1 1
13 33432 1 1 44 LYS HD3 H -4.803 -12.010 -8.604 1.00 . A A . 44 LYS HD3 1 1
13 33433 1 1 44 LYS HE2 H -6.185 -13.872 -9.890 1.00 . A A . 44 LYS HE2 1 1
13 33434 1 1 44 LYS HE3 H -6.284 -12.659 -11.194 1.00 . A A . 44 LYS HE3 1 1
13 33435 1 1 44 LYS HG2 H -7.237 -12.809 -8.124 1.00 . A A . 44 LYS HG2 1 1
13 33436 1 1 44 LYS HG3 H -7.748 -11.411 -9.078 1.00 . A A . 44 LYS HG3 1 1
13 33437 1 1 44 LYS HZ1 H -3.868 -12.572 -11.156 1.00 . A A . 44 LYS HZ1 1 1
13 33438 1 1 44 LYS HZ2 H -3.823 -13.720 -9.948 1.00 . A A . 44 LYS HZ2 1 1
13 33439 1 1 44 LYS HZ3 H -4.426 -14.113 -11.438 1.00 . A A . 44 LYS HZ3 1 1
13 33440 1 1 44 LYS N N -7.992 -9.048 -6.309 1.00 . A A . 44 LYS N 1 1
13 33441 1 1 44 LYS NZ N -4.374 -13.360 -10.738 1.00 . A A . 44 LYS NZ 1 1
13 33442 1 1 44 LYS O O -8.738 -12.474 -5.548 1.00 . A A . 44 LYS O 1 1
13 33443 1 1 45 GLU C C -10.367 -10.829 -2.509 1.00 . A A . 45 GLU C 1 1
13 33444 1 1 45 GLU CA C -8.990 -11.278 -2.995 1.00 . A A . 45 GLU CA 1 1
13 33445 1 1 45 GLU CB C -7.939 -10.956 -1.929 1.00 . A A . 45 GLU CB 1 1
13 33446 1 1 45 GLU CD C -6.177 -12.773 -2.238 1.00 . A A . 45 GLU CD 1 1
13 33447 1 1 45 GLU CG C -6.495 -11.275 -2.310 1.00 . A A . 45 GLU CG 1 1
13 33448 1 1 45 GLU H H -8.387 -9.642 -4.216 1.00 . A A . 45 GLU H 1 1
13 33449 1 1 45 GLU HA H -9.060 -12.357 -3.162 1.00 . A A . 45 GLU HA 1 1
13 33450 1 1 45 GLU HB2 H -7.999 -9.891 -1.669 1.00 . A A . 45 GLU HB2 1 1
13 33451 1 1 45 GLU HB3 H -8.185 -11.526 -1.027 1.00 . A A . 45 GLU HB3 1 1
13 33452 1 1 45 GLU HE2 H -4.960 -14.070 -1.853 1.00 . A A . 45 GLU HE2 1 1
13 33453 1 1 45 GLU HG2 H -6.218 -10.906 -3.298 1.00 . A A . 45 GLU HG2 1 1
13 33454 1 1 45 GLU HG3 H -5.862 -10.782 -1.566 1.00 . A A . 45 GLU HG3 1 1
13 33455 1 1 45 GLU N N -8.626 -10.632 -4.244 1.00 . A A . 45 GLU N 1 1
13 33456 1 1 45 GLU O O -10.988 -11.547 -1.727 1.00 . A A . 45 GLU O 1 1
13 33457 1 1 45 GLU OE1 O -7.055 -13.580 -2.494 1.00 . A A . 45 GLU OE1 1 1
13 33458 1 1 45 GLU OE2 O -4.940 -13.089 -1.865 1.00 . A A . 45 GLU OE2 1 1
13 33459 1 1 46 ILE C C -12.890 -8.594 -3.821 1.00 . A A . 46 ILE C 1 1
13 33460 1 1 46 ILE CA C -12.153 -9.110 -2.594 1.00 . A A . 46 ILE CA 1 1
13 33461 1 1 46 ILE CB C -11.990 -7.971 -1.561 1.00 . A A . 46 ILE CB 1 1
13 33462 1 1 46 ILE CD1 C -10.874 -5.726 -0.915 1.00 . A A . 46 ILE CD1 1 1
13 33463 1 1 46 ILE CG1 C -10.868 -6.945 -1.855 1.00 . A A . 46 ILE CG1 1 1
13 33464 1 1 46 ILE CG2 C -11.772 -8.658 -0.225 1.00 . A A . 46 ILE CG2 1 1
13 33465 1 1 46 ILE H H -10.442 -9.301 -3.827 1.00 . A A . 46 ILE H 1 1
13 33466 1 1 46 ILE HA H -12.745 -9.926 -2.168 1.00 . A A . 46 ILE HA 1 1
13 33467 1 1 46 ILE HB H -12.929 -7.408 -1.493 1.00 . A A . 46 ILE HB 1 1
13 33468 1 1 46 ILE HD11 H -11.878 -5.308 -0.822 1.00 . A A . 46 ILE HD11 1 1
13 33469 1 1 46 ILE HD12 H -10.528 -5.985 0.086 1.00 . A A . 46 ILE HD12 1 1
13 33470 1 1 46 ILE HD13 H -10.207 -4.951 -1.306 1.00 . A A . 46 ILE HD13 1 1
13 33471 1 1 46 ILE HG12 H -9.887 -7.426 -1.788 1.00 . A A . 46 ILE HG12 1 1
13 33472 1 1 46 ILE HG13 H -10.980 -6.577 -2.881 1.00 . A A . 46 ILE HG13 1 1
13 33473 1 1 46 ILE HG21 H -12.634 -9.267 0.061 1.00 . A A . 46 ILE HG21 1 1
13 33474 1 1 46 ILE HG22 H -10.900 -9.305 -0.276 1.00 . A A . 46 ILE HG22 1 1
13 33475 1 1 46 ILE HG23 H -11.582 -7.919 0.544 1.00 . A A . 46 ILE HG23 1 1
13 33476 1 1 46 ILE N N -10.864 -9.678 -2.982 1.00 . A A . 46 ILE N 1 1
13 33477 1 1 46 ILE O O -12.244 -8.103 -4.738 1.00 . A A . 46 ILE O 1 1
13 33478 1 1 47 PRO C C -15.013 -6.553 -5.063 1.00 . A A . 47 PRO C 1 1
13 33479 1 1 47 PRO CA C -15.033 -8.095 -4.948 1.00 . A A . 47 PRO CA 1 1
13 33480 1 1 47 PRO CB C -16.435 -8.670 -4.709 1.00 . A A . 47 PRO CB 1 1
13 33481 1 1 47 PRO CD C -15.088 -9.022 -2.727 1.00 . A A . 47 PRO CD 1 1
13 33482 1 1 47 PRO CG C -16.531 -8.867 -3.196 1.00 . A A . 47 PRO CG 1 1
13 33483 1 1 47 PRO HA H -14.611 -8.473 -5.887 1.00 . A A . 47 PRO HA 1 1
13 33484 1 1 47 PRO HB2 H -17.249 -8.050 -5.096 1.00 . A A . 47 PRO HB2 1 1
13 33485 1 1 47 PRO HB3 H -16.505 -9.652 -5.193 1.00 . A A . 47 PRO HB3 1 1
13 33486 1 1 47 PRO HD2 H -14.889 -8.428 -1.831 1.00 . A A . 47 PRO HD2 1 1
13 33487 1 1 47 PRO HD3 H -14.875 -10.073 -2.508 1.00 . A A . 47 PRO HD3 1 1
13 33488 1 1 47 PRO HG2 H -16.965 -7.969 -2.741 1.00 . A A . 47 PRO HG2 1 1
13 33489 1 1 47 PRO HG3 H -17.160 -9.717 -2.917 1.00 . A A . 47 PRO HG3 1 1
13 33490 1 1 47 PRO N N -14.236 -8.597 -3.832 1.00 . A A . 47 PRO N 1 1
13 33491 1 1 47 PRO O O -15.882 -5.961 -5.711 1.00 . A A . 47 PRO O 1 1
13 33492 1 1 48 LEU C C -13.103 -4.106 -5.707 1.00 . A A . 48 LEU C 1 1
13 33493 1 1 48 LEU CA C -13.876 -4.451 -4.434 1.00 . A A . 48 LEU CA 1 1
13 33494 1 1 48 LEU CB C -13.130 -4.054 -3.148 1.00 . A A . 48 LEU CB 1 1
13 33495 1 1 48 LEU CD1 C -13.358 -2.516 -1.171 1.00 . A A . 48 LEU CD1 1 1
13 33496 1 1 48 LEU CD2 C -12.363 -1.637 -3.300 1.00 . A A . 48 LEU CD2 1 1
13 33497 1 1 48 LEU CG C -13.386 -2.602 -2.704 1.00 . A A . 48 LEU CG 1 1
13 33498 1 1 48 LEU H H -13.173 -6.401 -4.401 1.00 . A A . 48 LEU H 1 1
13 33499 1 1 48 LEU HA H -14.869 -3.989 -4.473 1.00 . A A . 48 LEU HA 1 1
13 33500 1 1 48 LEU HB2 H -13.486 -4.718 -2.348 1.00 . A A . 48 LEU HB2 1 1
13 33501 1 1 48 LEU HB3 H -12.054 -4.241 -3.252 1.00 . A A . 48 LEU HB3 1 1
13 33502 1 1 48 LEU HD11 H -14.257 -2.985 -0.756 1.00 . A A . 48 LEU HD11 1 1
13 33503 1 1 48 LEU HD12 H -12.504 -3.046 -0.748 1.00 . A A . 48 LEU HD12 1 1
13 33504 1 1 48 LEU HD13 H -13.342 -1.477 -0.826 1.00 . A A . 48 LEU HD13 1 1
13 33505 1 1 48 LEU HD21 H -11.344 -1.900 -2.999 1.00 . A A . 48 LEU HD21 1 1
13 33506 1 1 48 LEU HD22 H -12.391 -1.636 -4.385 1.00 . A A . 48 LEU HD22 1 1
13 33507 1 1 48 LEU HD23 H -12.563 -0.623 -2.956 1.00 . A A . 48 LEU HD23 1 1
13 33508 1 1 48 LEU HG H -14.385 -2.283 -3.026 1.00 . A A . 48 LEU HG 1 1
13 33509 1 1 48 LEU N N -14.058 -5.890 -4.408 1.00 . A A . 48 LEU N 1 1
13 33510 1 1 48 LEU O O -12.222 -4.861 -6.116 1.00 . A A . 48 LEU O 1 1
13 33511 1 1 49 HIS C C -12.288 -1.191 -7.522 1.00 . A A . 49 HIS C 1 1
13 33512 1 1 49 HIS CA C -12.888 -2.591 -7.629 1.00 . A A . 49 HIS CA 1 1
13 33513 1 1 49 HIS CB C -13.982 -2.661 -8.703 1.00 . A A . 49 HIS CB 1 1
13 33514 1 1 49 HIS CD2 C -14.214 -4.710 -10.225 1.00 . A A . 49 HIS CD2 1 1
13 33515 1 1 49 HIS CE1 C -15.384 -6.049 -8.956 1.00 . A A . 49 HIS CE1 1 1
13 33516 1 1 49 HIS CG C -14.441 -4.062 -9.039 1.00 . A A . 49 HIS CG 1 1
13 33517 1 1 49 HIS H H -13.968 -2.260 -5.834 1.00 . A A . 49 HIS H 1 1
13 33518 1 1 49 HIS HA H -12.073 -3.275 -7.895 1.00 . A A . 49 HIS HA 1 1
13 33519 1 1 49 HIS HB2 H -14.869 -2.101 -8.380 1.00 . A A . 49 HIS HB2 1 1
13 33520 1 1 49 HIS HB3 H -13.640 -2.190 -9.633 1.00 . A A . 49 HIS HB3 1 1
13 33521 1 1 49 HIS HD1 H -15.467 -4.819 -7.273 1.00 . A A . 49 HIS HD1 1 1
13 33522 1 1 49 HIS HD2 H -13.695 -4.456 -11.133 1.00 . A A . 49 HIS HD2 1 1
13 33523 1 1 49 HIS HE1 H -15.912 -6.915 -8.579 1.00 . A A . 49 HIS HE1 1 1
13 33524 1 1 49 HIS HE2 H -14.835 -6.688 -10.895 1.00 . A A . 49 HIS HE2 1 1
13 33525 1 1 49 HIS N N -13.442 -2.982 -6.340 1.00 . A A . 49 HIS N 1 1
13 33526 1 1 49 HIS ND1 N -15.177 -4.924 -8.252 1.00 . A A . 49 HIS ND1 1 1
13 33527 1 1 49 HIS NE2 N -14.834 -5.962 -10.181 1.00 . A A . 49 HIS NE2 1 1
13 33528 1 1 49 HIS O O -12.459 -0.484 -6.526 1.00 . A A . 49 HIS O 1 1
13 33529 1 1 50 PHE C C -10.962 1.168 -9.861 1.00 . A A . 50 PHE C 1 1
13 33530 1 1 50 PHE CA C -10.823 0.468 -8.524 1.00 . A A . 50 PHE CA 1 1
13 33531 1 1 50 PHE CB C -9.339 0.253 -8.150 1.00 . A A . 50 PHE CB 1 1
13 33532 1 1 50 PHE CD1 C -9.138 -2.200 -7.640 1.00 . A A . 50 PHE CD1 1 1
13 33533 1 1 50 PHE CD2 C -8.773 -0.627 -5.823 1.00 . A A . 50 PHE CD2 1 1
13 33534 1 1 50 PHE CE1 C -8.989 -3.269 -6.750 1.00 . A A . 50 PHE CE1 1 1
13 33535 1 1 50 PHE CE2 C -8.565 -1.706 -4.946 1.00 . A A . 50 PHE CE2 1 1
13 33536 1 1 50 PHE CG C -9.068 -0.876 -7.176 1.00 . A A . 50 PHE CG 1 1
13 33537 1 1 50 PHE CZ C -8.693 -3.029 -5.399 1.00 . A A . 50 PHE CZ 1 1
13 33538 1 1 50 PHE H H -11.416 -1.357 -9.370 1.00 . A A . 50 PHE H 1 1
13 33539 1 1 50 PHE HA H -11.295 1.095 -7.770 1.00 . A A . 50 PHE HA 1 1
13 33540 1 1 50 PHE HB2 H -8.759 0.043 -9.060 1.00 . A A . 50 PHE HB2 1 1
13 33541 1 1 50 PHE HB3 H -8.911 1.187 -7.765 1.00 . A A . 50 PHE HB3 1 1
13 33542 1 1 50 PHE HD1 H -9.323 -2.419 -8.687 1.00 . A A . 50 PHE HD1 1 1
13 33543 1 1 50 PHE HD2 H -8.707 0.389 -5.443 1.00 . A A . 50 PHE HD2 1 1
13 33544 1 1 50 PHE HE1 H -9.083 -4.277 -7.125 1.00 . A A . 50 PHE HE1 1 1
13 33545 1 1 50 PHE HE2 H -8.325 -1.501 -3.911 1.00 . A A . 50 PHE HE2 1 1
13 33546 1 1 50 PHE HZ H -8.562 -3.857 -4.708 1.00 . A A . 50 PHE HZ 1 1
13 33547 1 1 50 PHE N N -11.573 -0.769 -8.562 1.00 . A A . 50 PHE N 1 1
13 33548 1 1 50 PHE O O -11.333 0.564 -10.873 1.00 . A A . 50 PHE O 1 1
13 33549 1 1 51 ARG C C -9.491 4.268 -10.947 1.00 . A A . 51 ARG C 1 1
13 33550 1 1 51 ARG CA C -10.665 3.308 -11.016 1.00 . A A . 51 ARG CA 1 1
13 33551 1 1 51 ARG CB C -12.025 4.028 -11.128 1.00 . A A . 51 ARG CB 1 1
13 33552 1 1 51 ARG CD C -14.189 4.127 -12.403 1.00 . A A . 51 ARG CD 1 1
13 33553 1 1 51 ARG CG C -12.748 3.616 -12.418 1.00 . A A . 51 ARG CG 1 1
13 33554 1 1 51 ARG CZ C -16.115 4.240 -13.983 1.00 . A A . 51 ARG CZ 1 1
13 33555 1 1 51 ARG H H -10.314 2.866 -8.966 1.00 . A A . 51 ARG H 1 1
13 33556 1 1 51 ARG HA H -10.487 2.674 -11.895 1.00 . A A . 51 ARG HA 1 1
13 33557 1 1 51 ARG HB2 H -12.651 3.785 -10.265 1.00 . A A . 51 ARG HB2 1 1
13 33558 1 1 51 ARG HB3 H -11.909 5.119 -11.118 1.00 . A A . 51 ARG HB3 1 1
13 33559 1 1 51 ARG HD2 H -14.744 3.705 -11.568 1.00 . A A . 51 ARG HD2 1 1
13 33560 1 1 51 ARG HD3 H -14.176 5.219 -12.314 1.00 . A A . 51 ARG HD3 1 1
13 33561 1 1 51 ARG HE H -14.440 3.184 -14.311 1.00 . A A . 51 ARG HE 1 1
13 33562 1 1 51 ARG HG2 H -12.218 4.009 -13.294 1.00 . A A . 51 ARG HG2 1 1
13 33563 1 1 51 ARG HG3 H -12.765 2.524 -12.516 1.00 . A A . 51 ARG HG3 1 1
13 33564 1 1 51 ARG HH11 H -16.475 5.268 -12.235 1.00 . A A . 51 ARG HH11 1 1
13 33565 1 1 51 ARG HH12 H -17.724 5.376 -13.416 1.00 . A A . 51 ARG HH12 1 1
13 33566 1 1 51 ARG HH21 H -16.101 3.344 -15.840 1.00 . A A . 51 ARG HH21 1 1
13 33567 1 1 51 ARG HH22 H -17.515 4.251 -15.479 1.00 . A A . 51 ARG HH22 1 1
13 33568 1 1 51 ARG N N -10.648 2.459 -9.846 1.00 . A A . 51 ARG N 1 1
13 33569 1 1 51 ARG NE N -14.904 3.783 -13.638 1.00 . A A . 51 ARG NE 1 1
13 33570 1 1 51 ARG NH1 N -16.814 5.016 -13.152 1.00 . A A . 51 ARG NH1 1 1
13 33571 1 1 51 ARG NH2 N -16.606 3.918 -15.176 1.00 . A A . 51 ARG NH2 1 1
13 33572 1 1 51 ARG O O -8.695 4.251 -10.004 1.00 . A A . 51 ARG O 1 1
13 33573 1 1 52 LYS C C -9.028 7.366 -12.552 1.00 . A A . 52 LYS C 1 1
13 33574 1 1 52 LYS CA C -8.357 6.086 -12.112 1.00 . A A . 52 LYS CA 1 1
13 33575 1 1 52 LYS CB C -7.338 5.575 -13.132 1.00 . A A . 52 LYS CB 1 1
13 33576 1 1 52 LYS CD C -4.793 5.744 -13.174 1.00 . A A . 52 LYS CD 1 1
13 33577 1 1 52 LYS CE C -3.812 6.417 -12.217 1.00 . A A . 52 LYS CE 1 1
13 33578 1 1 52 LYS CG C -6.123 6.512 -13.181 1.00 . A A . 52 LYS CG 1 1
13 33579 1 1 52 LYS H H -10.085 5.082 -12.721 1.00 . A A . 52 LYS H 1 1
13 33580 1 1 52 LYS HA H -7.877 6.228 -11.139 1.00 . A A . 52 LYS HA 1 1
13 33581 1 1 52 LYS HB2 H -7.044 4.555 -12.858 1.00 . A A . 52 LYS HB2 1 1
13 33582 1 1 52 LYS HB3 H -7.785 5.509 -14.132 1.00 . A A . 52 LYS HB3 1 1
13 33583 1 1 52 LYS HD2 H -4.945 4.714 -12.852 1.00 . A A . 52 LYS HD2 1 1
13 33584 1 1 52 LYS HD3 H -4.392 5.699 -14.192 1.00 . A A . 52 LYS HD3 1 1
13 33585 1 1 52 LYS HE2 H -4.281 6.638 -11.258 1.00 . A A . 52 LYS HE2 1 1
13 33586 1 1 52 LYS HE3 H -2.933 5.816 -12.029 1.00 . A A . 52 LYS HE3 1 1
13 33587 1 1 52 LYS HG2 H -6.178 7.128 -14.087 1.00 . A A . 52 LYS HG2 1 1
13 33588 1 1 52 LYS HG3 H -6.153 7.213 -12.340 1.00 . A A . 52 LYS HG3 1 1
13 33589 1 1 52 LYS HZ1 H -2.902 7.577 -13.695 1.00 . A A . 52 LYS HZ1 1 1
13 33590 1 1 52 LYS HZ2 H -4.118 8.356 -12.878 1.00 . A A . 52 LYS HZ2 1 1
13 33591 1 1 52 LYS HZ3 H -2.621 8.106 -12.166 1.00 . A A . 52 LYS HZ3 1 1
13 33592 1 1 52 LYS N N -9.400 5.105 -11.972 1.00 . A A . 52 LYS N 1 1
13 33593 1 1 52 LYS NZ N -3.334 7.693 -12.770 1.00 . A A . 52 LYS NZ 1 1
13 33594 1 1 52 LYS O O -9.877 7.335 -13.443 1.00 . A A . 52 LYS O 1 1
13 33595 1 1 53 VAL C C -8.269 10.296 -13.476 1.00 . A A . 53 VAL C 1 1
13 33596 1 1 53 VAL CA C -9.112 9.792 -12.306 1.00 . A A . 53 VAL CA 1 1
13 33597 1 1 53 VAL CB C -9.031 10.776 -11.123 1.00 . A A . 53 VAL CB 1 1
13 33598 1 1 53 VAL CG1 C -9.850 10.307 -9.918 1.00 . A A . 53 VAL CG1 1 1
13 33599 1 1 53 VAL CG2 C -7.585 10.987 -10.683 1.00 . A A . 53 VAL CG2 1 1
13 33600 1 1 53 VAL H H -7.928 8.389 -11.212 1.00 . A A . 53 VAL H 1 1
13 33601 1 1 53 VAL HA H -10.152 9.706 -12.645 1.00 . A A . 53 VAL HA 1 1
13 33602 1 1 53 VAL HB H -9.432 11.747 -11.442 1.00 . A A . 53 VAL HB 1 1
13 33603 1 1 53 VAL HG11 H -10.863 10.022 -10.219 1.00 . A A . 53 VAL HG11 1 1
13 33604 1 1 53 VAL HG12 H -9.370 9.465 -9.418 1.00 . A A . 53 VAL HG12 1 1
13 33605 1 1 53 VAL HG13 H -9.941 11.113 -9.183 1.00 . A A . 53 VAL HG13 1 1
13 33606 1 1 53 VAL HG21 H -7.079 10.048 -10.458 1.00 . A A . 53 VAL HG21 1 1
13 33607 1 1 53 VAL HG22 H -7.011 11.509 -11.454 1.00 . A A . 53 VAL HG22 1 1
13 33608 1 1 53 VAL HG23 H -7.561 11.606 -9.788 1.00 . A A . 53 VAL HG23 1 1
13 33609 1 1 53 VAL N N -8.656 8.471 -11.913 1.00 . A A . 53 VAL N 1 1
13 33610 1 1 53 VAL O O -7.141 9.847 -13.700 1.00 . A A . 53 VAL O 1 1
13 33611 1 1 54 VAL C C -7.767 13.444 -14.812 1.00 . A A . 54 VAL C 1 1
13 33612 1 1 54 VAL CA C -8.135 12.012 -15.237 1.00 . A A . 54 VAL CA 1 1
13 33613 1 1 54 VAL CB C -9.007 11.938 -16.513 1.00 . A A . 54 VAL CB 1 1
13 33614 1 1 54 VAL CG1 C -9.168 10.475 -16.967 1.00 . A A . 54 VAL CG1 1 1
13 33615 1 1 54 VAL CG2 C -10.411 12.545 -16.330 1.00 . A A . 54 VAL CG2 1 1
13 33616 1 1 54 VAL H H -9.751 11.581 -13.927 1.00 . A A . 54 VAL H 1 1
13 33617 1 1 54 VAL HA H -7.180 11.509 -15.438 1.00 . A A . 54 VAL HA 1 1
13 33618 1 1 54 VAL HB H -8.500 12.495 -17.311 1.00 . A A . 54 VAL HB 1 1
13 33619 1 1 54 VAL HG11 H -8.190 10.002 -17.103 1.00 . A A . 54 VAL HG11 1 1
13 33620 1 1 54 VAL HG12 H -9.739 9.881 -16.246 1.00 . A A . 54 VAL HG12 1 1
13 33621 1 1 54 VAL HG13 H -9.694 10.430 -17.927 1.00 . A A . 54 VAL HG13 1 1
13 33622 1 1 54 VAL HG21 H -11.009 12.004 -15.591 1.00 . A A . 54 VAL HG21 1 1
13 33623 1 1 54 VAL HG22 H -10.351 13.592 -16.032 1.00 . A A . 54 VAL HG22 1 1
13 33624 1 1 54 VAL HG23 H -10.960 12.512 -17.278 1.00 . A A . 54 VAL HG23 1 1
13 33625 1 1 54 VAL N N -8.804 11.310 -14.153 1.00 . A A . 54 VAL N 1 1
13 33626 1 1 54 VAL O O -6.730 13.948 -15.246 1.00 . A A . 54 VAL O 1 1
13 33627 1 1 55 TRP C C -7.045 15.610 -12.746 1.00 . A A . 55 TRP C 1 1
13 33628 1 1 55 TRP CA C -8.385 15.437 -13.457 1.00 . A A . 55 TRP CA 1 1
13 33629 1 1 55 TRP CB C -9.566 15.860 -12.549 1.00 . A A . 55 TRP CB 1 1
13 33630 1 1 55 TRP CD1 C -10.497 18.206 -12.219 1.00 . A A . 55 TRP CD1 1 1
13 33631 1 1 55 TRP CD2 C -10.818 17.423 -14.292 1.00 . A A . 55 TRP CD2 1 1
13 33632 1 1 55 TRP CE2 C -11.390 18.729 -14.253 1.00 . A A . 55 TRP CE2 1 1
13 33633 1 1 55 TRP CE3 C -10.870 16.732 -15.521 1.00 . A A . 55 TRP CE3 1 1
13 33634 1 1 55 TRP CG C -10.269 17.110 -12.977 1.00 . A A . 55 TRP CG 1 1
13 33635 1 1 55 TRP CH2 C -12.046 18.582 -16.585 1.00 . A A . 55 TRP CH2 1 1
13 33636 1 1 55 TRP CZ2 C -12.003 19.305 -15.378 1.00 . A A . 55 TRP CZ2 1 1
13 33637 1 1 55 TRP CZ3 C -11.471 17.301 -16.656 1.00 . A A . 55 TRP CZ3 1 1
13 33638 1 1 55 TRP H H -9.513 13.730 -13.916 1.00 . A A . 55 TRP H 1 1
13 33639 1 1 55 TRP HA H -8.334 16.052 -14.363 1.00 . A A . 55 TRP HA 1 1
13 33640 1 1 55 TRP HB2 H -10.327 15.069 -12.508 1.00 . A A . 55 TRP HB2 1 1
13 33641 1 1 55 TRP HB3 H -9.228 15.992 -11.513 1.00 . A A . 55 TRP HB3 1 1
13 33642 1 1 55 TRP HD1 H -10.260 18.428 -11.187 1.00 . A A . 55 TRP HD1 1 1
13 33643 1 1 55 TRP HE1 H -11.428 20.077 -12.621 1.00 . A A . 55 TRP HE1 1 1
13 33644 1 1 55 TRP HE3 H -10.434 15.746 -15.611 1.00 . A A . 55 TRP HE3 1 1
13 33645 1 1 55 TRP HH2 H -12.514 19.020 -17.463 1.00 . A A . 55 TRP HH2 1 1
13 33646 1 1 55 TRP HZ2 H -12.433 20.302 -15.329 1.00 . A A . 55 TRP HZ2 1 1
13 33647 1 1 55 TRP HZ3 H -11.498 16.752 -17.594 1.00 . A A . 55 TRP HZ3 1 1
13 33648 1 1 55 TRP N N -8.556 14.056 -13.909 1.00 . A A . 55 TRP N 1 1
13 33649 1 1 55 TRP NE1 N -11.147 19.169 -12.965 1.00 . A A . 55 TRP NE1 1 1
13 33650 1 1 55 TRP O O -6.189 16.363 -13.210 1.00 . A A . 55 TRP O 1 1
13 33651 1 1 56 GLY C C -5.807 14.177 -9.577 1.00 . A A . 56 GLY C 1 1
13 33652 1 1 56 GLY CA C -5.623 14.901 -10.896 1.00 . A A . 56 GLY CA 1 1
13 33653 1 1 56 GLY H H -7.476 14.078 -11.512 1.00 . A A . 56 GLY H 1 1
13 33654 1 1 56 GLY HA2 H -4.862 14.398 -11.492 1.00 . A A . 56 GLY HA2 1 1
13 33655 1 1 56 GLY HA3 H -5.312 15.937 -10.729 1.00 . A A . 56 GLY HA3 1 1
13 33656 1 1 56 GLY N N -6.854 14.869 -11.650 1.00 . A A . 56 GLY N 1 1
13 33657 1 1 56 GLY O O -5.584 12.980 -9.522 1.00 . A A . 56 GLY O 1 1
13 33658 1 1 57 THR C C -7.437 13.111 -7.233 1.00 . A A . 57 THR C 1 1
13 33659 1 1 57 THR CA C -6.348 14.209 -7.202 1.00 . A A . 57 THR CA 1 1
13 33660 1 1 57 THR CB C -6.570 15.281 -6.126 1.00 . A A . 57 THR CB 1 1
13 33661 1 1 57 THR CG2 C -7.962 15.919 -6.190 1.00 . A A . 57 THR CG2 1 1
13 33662 1 1 57 THR H H -6.834 15.625 -8.718 1.00 . A A . 57 THR H 1 1
13 33663 1 1 57 THR HA H -5.399 13.691 -7.002 1.00 . A A . 57 THR HA 1 1
13 33664 1 1 57 THR HB H -5.828 16.077 -6.264 1.00 . A A . 57 THR HB 1 1
13 33665 1 1 57 THR HG1 H -6.548 15.394 -4.217 1.00 . A A . 57 THR HG1 1 1
13 33666 1 1 57 THR HG21 H -8.174 16.358 -7.168 1.00 . A A . 57 THR HG21 1 1
13 33667 1 1 57 THR HG22 H -8.743 15.190 -5.948 1.00 . A A . 57 THR HG22 1 1
13 33668 1 1 57 THR HG23 H -8.042 16.711 -5.437 1.00 . A A . 57 THR HG23 1 1
13 33669 1 1 57 THR N N -6.194 14.863 -8.504 1.00 . A A . 57 THR N 1 1
13 33670 1 1 57 THR O O -8.371 13.182 -8.035 1.00 . A A . 57 THR O 1 1
13 33671 1 1 57 THR OG1 O -6.314 14.705 -4.869 1.00 . A A . 57 THR OG1 1 1
13 33672 1 1 58 ALA C C -8.453 10.552 -4.822 1.00 . A A . 58 ALA C 1 1
13 33673 1 1 58 ALA CA C -8.208 10.941 -6.284 1.00 . A A . 58 ALA CA 1 1
13 33674 1 1 58 ALA CB C -7.592 9.787 -7.077 1.00 . A A . 58 ALA CB 1 1
13 33675 1 1 58 ALA H H -6.782 12.308 -5.516 1.00 . A A . 58 ALA H 1 1
13 33676 1 1 58 ALA HA H -9.176 11.210 -6.721 1.00 . A A . 58 ALA HA 1 1
13 33677 1 1 58 ALA HB1 H -7.285 10.124 -8.064 1.00 . A A . 58 ALA HB1 1 1
13 33678 1 1 58 ALA HB2 H -6.710 9.395 -6.561 1.00 . A A . 58 ALA HB2 1 1
13 33679 1 1 58 ALA HB3 H -8.299 8.973 -7.221 1.00 . A A . 58 ALA HB3 1 1
13 33680 1 1 58 ALA N N -7.326 12.109 -6.350 1.00 . A A . 58 ALA N 1 1
13 33681 1 1 58 ALA O O -8.097 11.317 -3.923 1.00 . A A . 58 ALA O 1 1
13 33682 1 1 59 ASP C C -7.969 8.514 -2.599 1.00 . A A . 59 ASP C 1 1
13 33683 1 1 59 ASP CA C -9.308 8.937 -3.195 1.00 . A A . 59 ASP CA 1 1
13 33684 1 1 59 ASP CB C -10.328 7.781 -3.129 1.00 . A A . 59 ASP CB 1 1
13 33685 1 1 59 ASP CG C -11.754 8.169 -3.547 1.00 . A A . 59 ASP CG 1 1
13 33686 1 1 59 ASP H H -9.133 8.688 -5.292 1.00 . A A . 59 ASP H 1 1
13 33687 1 1 59 ASP HA H -9.674 9.794 -2.615 1.00 . A A . 59 ASP HA 1 1
13 33688 1 1 59 ASP HB2 H -10.011 6.949 -3.764 1.00 . A A . 59 ASP HB2 1 1
13 33689 1 1 59 ASP HB3 H -10.385 7.413 -2.102 1.00 . A A . 59 ASP HB3 1 1
13 33690 1 1 59 ASP HD2 H -12.978 9.464 -4.042 1.00 . A A . 59 ASP HD2 1 1
13 33691 1 1 59 ASP N N -9.076 9.398 -4.564 1.00 . A A . 59 ASP N 1 1
13 33692 1 1 59 ASP O O -7.684 8.835 -1.446 1.00 . A A . 59 ASP O 1 1
13 33693 1 1 59 ASP OD1 O -12.607 7.297 -3.521 1.00 . A A . 59 ASP OD1 1 1
13 33694 1 1 59 ASP OD2 O -12.003 9.427 -3.901 1.00 . A A . 59 ASP OD2 1 1
13 33695 1 1 60 ILE C C -4.792 7.921 -4.025 1.00 . A A . 60 ILE C 1 1
13 33696 1 1 60 ILE CA C -5.804 7.378 -3.034 1.00 . A A . 60 ILE CA 1 1
13 33697 1 1 60 ILE CB C -5.858 5.848 -2.972 1.00 . A A . 60 ILE CB 1 1
13 33698 1 1 60 ILE CD1 C -7.524 4.273 -1.964 1.00 . A A . 60 ILE CD1 1 1
13 33699 1 1 60 ILE CG1 C -6.607 5.449 -1.692 1.00 . A A . 60 ILE CG1 1 1
13 33700 1 1 60 ILE CG2 C -4.500 5.138 -2.944 1.00 . A A . 60 ILE CG2 1 1
13 33701 1 1 60 ILE H H -7.485 7.544 -4.309 1.00 . A A . 60 ILE H 1 1
13 33702 1 1 60 ILE HA H -5.543 7.765 -2.042 1.00 . A A . 60 ILE HA 1 1
13 33703 1 1 60 ILE HB H -6.400 5.480 -3.855 1.00 . A A . 60 ILE HB 1 1
13 33704 1 1 60 ILE HD11 H -8.412 4.663 -2.455 1.00 . A A . 60 ILE HD11 1 1
13 33705 1 1 60 ILE HD12 H -7.056 3.520 -2.605 1.00 . A A . 60 ILE HD12 1 1
13 33706 1 1 60 ILE HD13 H -7.812 3.776 -1.040 1.00 . A A . 60 ILE HD13 1 1
13 33707 1 1 60 ILE HG12 H -5.908 5.235 -0.889 1.00 . A A . 60 ILE HG12 1 1
13 33708 1 1 60 ILE HG13 H -7.234 6.262 -1.326 1.00 . A A . 60 ILE HG13 1 1
13 33709 1 1 60 ILE HG21 H -3.998 5.185 -3.914 1.00 . A A . 60 ILE HG21 1 1
13 33710 1 1 60 ILE HG22 H -3.830 5.568 -2.194 1.00 . A A . 60 ILE HG22 1 1
13 33711 1 1 60 ILE HG23 H -4.664 4.090 -2.705 1.00 . A A . 60 ILE HG23 1 1
13 33712 1 1 60 ILE N N -7.117 7.879 -3.414 1.00 . A A . 60 ILE N 1 1
13 33713 1 1 60 ILE O O -4.544 7.356 -5.092 1.00 . A A . 60 ILE O 1 1
13 33714 1 1 61 MET C C -1.831 8.922 -3.933 1.00 . A A . 61 MET C 1 1
13 33715 1 1 61 MET CA C -3.116 9.602 -4.424 1.00 . A A . 61 MET CA 1 1
13 33716 1 1 61 MET CB C -3.098 11.128 -4.309 1.00 . A A . 61 MET CB 1 1
13 33717 1 1 61 MET CE C -0.645 13.689 -2.921 1.00 . A A . 61 MET CE 1 1
13 33718 1 1 61 MET CG C -2.438 11.616 -3.024 1.00 . A A . 61 MET CG 1 1
13 33719 1 1 61 MET H H -4.379 9.399 -2.747 1.00 . A A . 61 MET H 1 1
13 33720 1 1 61 MET HA H -3.285 9.361 -5.473 1.00 . A A . 61 MET HA 1 1
13 33721 1 1 61 MET HB2 H -2.599 11.554 -5.178 1.00 . A A . 61 MET HB2 1 1
13 33722 1 1 61 MET HB3 H -4.130 11.502 -4.343 1.00 . A A . 61 MET HB3 1 1
13 33723 1 1 61 MET HE1 H -1.182 14.144 -3.754 1.00 . A A . 61 MET HE1 1 1
13 33724 1 1 61 MET HE2 H -1.114 14.008 -1.987 1.00 . A A . 61 MET HE2 1 1
13 33725 1 1 61 MET HE3 H 0.386 14.052 -2.934 1.00 . A A . 61 MET HE3 1 1
13 33726 1 1 61 MET HG2 H -2.932 12.535 -2.694 1.00 . A A . 61 MET HG2 1 1
13 33727 1 1 61 MET HG3 H -2.585 10.871 -2.253 1.00 . A A . 61 MET HG3 1 1
13 33728 1 1 61 MET N N -4.238 9.075 -3.691 1.00 . A A . 61 MET N 1 1
13 33729 1 1 61 MET O O -1.721 8.506 -2.778 1.00 . A A . 61 MET O 1 1
13 33730 1 1 61 MET SD S -0.646 11.892 -3.056 1.00 . A A . 61 MET SD 1 1
13 33731 1 1 62 ILE C C 1.429 9.573 -4.940 1.00 . A A . 62 ILE C 1 1
13 33732 1 1 62 ILE CA C 0.508 8.423 -4.516 1.00 . A A . 62 ILE CA 1 1
13 33733 1 1 62 ILE CB C 0.771 7.080 -5.241 1.00 . A A . 62 ILE CB 1 1
13 33734 1 1 62 ILE CD1 C -1.120 5.472 -5.945 1.00 . A A . 62 ILE CD1 1 1
13 33735 1 1 62 ILE CG1 C -0.212 5.954 -4.808 1.00 . A A . 62 ILE CG1 1 1
13 33736 1 1 62 ILE CG2 C 2.204 6.611 -4.960 1.00 . A A . 62 ILE CG2 1 1
13 33737 1 1 62 ILE H H -1.070 8.966 -5.799 1.00 . A A . 62 ILE H 1 1
13 33738 1 1 62 ILE HA H 0.604 8.269 -3.438 1.00 . A A . 62 ILE HA 1 1
13 33739 1 1 62 ILE HB H 0.686 7.239 -6.322 1.00 . A A . 62 ILE HB 1 1
13 33740 1 1 62 ILE HD11 H -1.789 6.266 -6.276 1.00 . A A . 62 ILE HD11 1 1
13 33741 1 1 62 ILE HD12 H -0.532 5.121 -6.794 1.00 . A A . 62 ILE HD12 1 1
13 33742 1 1 62 ILE HD13 H -1.740 4.639 -5.598 1.00 . A A . 62 ILE HD13 1 1
13 33743 1 1 62 ILE HG12 H 0.346 5.079 -4.450 1.00 . A A . 62 ILE HG12 1 1
13 33744 1 1 62 ILE HG13 H -0.836 6.266 -3.965 1.00 . A A . 62 ILE HG13 1 1
13 33745 1 1 62 ILE HG21 H 2.916 7.344 -5.332 1.00 . A A . 62 ILE HG21 1 1
13 33746 1 1 62 ILE HG22 H 2.362 6.507 -3.889 1.00 . A A . 62 ILE HG22 1 1
13 33747 1 1 62 ILE HG23 H 2.412 5.654 -5.448 1.00 . A A . 62 ILE HG23 1 1
13 33748 1 1 62 ILE N N -0.835 8.875 -4.810 1.00 . A A . 62 ILE N 1 1
13 33749 1 1 62 ILE O O 1.225 10.188 -5.990 1.00 . A A . 62 ILE O 1 1
13 33750 1 1 63 GLY C C 4.776 10.527 -3.772 1.00 . A A . 63 GLY C 1 1
13 33751 1 1 63 GLY CA C 3.442 10.882 -4.419 1.00 . A A . 63 GLY CA 1 1
13 33752 1 1 63 GLY H H 2.652 9.200 -3.392 1.00 . A A . 63 GLY H 1 1
13 33753 1 1 63 GLY HA2 H 3.565 10.950 -5.502 1.00 . A A . 63 GLY HA2 1 1
13 33754 1 1 63 GLY HA3 H 3.093 11.840 -4.024 1.00 . A A . 63 GLY HA3 1 1
13 33755 1 1 63 GLY N N 2.436 9.878 -4.117 1.00 . A A . 63 GLY N 1 1
13 33756 1 1 63 GLY O O 4.837 9.684 -2.883 1.00 . A A . 63 GLY O 1 1
13 33757 1 1 64 PHE C C 7.908 12.207 -3.582 1.00 . A A . 64 PHE C 1 1
13 33758 1 1 64 PHE CA C 7.212 10.868 -3.801 1.00 . A A . 64 PHE CA 1 1
13 33759 1 1 64 PHE CB C 7.945 10.012 -4.859 1.00 . A A . 64 PHE CB 1 1
13 33760 1 1 64 PHE CD1 C 6.072 8.977 -6.199 1.00 . A A . 64 PHE CD1 1 1
13 33761 1 1 64 PHE CD2 C 7.556 7.498 -4.974 1.00 . A A . 64 PHE CD2 1 1
13 33762 1 1 64 PHE CE1 C 5.246 7.897 -6.530 1.00 . A A . 64 PHE CE1 1 1
13 33763 1 1 64 PHE CE2 C 6.713 6.416 -5.277 1.00 . A A . 64 PHE CE2 1 1
13 33764 1 1 64 PHE CG C 7.189 8.798 -5.368 1.00 . A A . 64 PHE CG 1 1
13 33765 1 1 64 PHE CZ C 5.545 6.624 -6.031 1.00 . A A . 64 PHE CZ 1 1
13 33766 1 1 64 PHE H H 5.792 11.724 -5.064 1.00 . A A . 64 PHE H 1 1
13 33767 1 1 64 PHE HA H 7.162 10.313 -2.865 1.00 . A A . 64 PHE HA 1 1
13 33768 1 1 64 PHE HB2 H 8.220 10.627 -5.727 1.00 . A A . 64 PHE HB2 1 1
13 33769 1 1 64 PHE HB3 H 8.889 9.668 -4.424 1.00 . A A . 64 PHE HB3 1 1
13 33770 1 1 64 PHE HD1 H 5.818 9.964 -6.558 1.00 . A A . 64 PHE HD1 1 1
13 33771 1 1 64 PHE HD2 H 8.447 7.317 -4.377 1.00 . A A . 64 PHE HD2 1 1
13 33772 1 1 64 PHE HE1 H 4.354 8.050 -7.131 1.00 . A A . 64 PHE HE1 1 1
13 33773 1 1 64 PHE HE2 H 6.942 5.427 -4.884 1.00 . A A . 64 PHE HE2 1 1
13 33774 1 1 64 PHE HZ H 4.852 5.810 -6.210 1.00 . A A . 64 PHE HZ 1 1
13 33775 1 1 64 PHE N N 5.852 11.179 -4.211 1.00 . A A . 64 PHE N 1 1
13 33776 1 1 64 PHE O O 7.757 13.123 -4.401 1.00 . A A . 64 PHE O 1 1
13 33777 1 1 65 ALA C C 10.621 13.148 -1.323 1.00 . A A . 65 ALA C 1 1
13 33778 1 1 65 ALA CA C 9.367 13.536 -2.105 1.00 . A A . 65 ALA CA 1 1
13 33779 1 1 65 ALA CB C 8.457 14.464 -1.295 1.00 . A A . 65 ALA CB 1 1
13 33780 1 1 65 ALA H H 8.776 11.499 -1.897 1.00 . A A . 65 ALA H 1 1
13 33781 1 1 65 ALA HA H 9.687 14.042 -3.024 1.00 . A A . 65 ALA HA 1 1
13 33782 1 1 65 ALA HB1 H 7.538 14.696 -1.844 1.00 . A A . 65 ALA HB1 1 1
13 33783 1 1 65 ALA HB2 H 8.174 13.992 -0.347 1.00 . A A . 65 ALA HB2 1 1
13 33784 1 1 65 ALA HB3 H 8.965 15.407 -1.068 1.00 . A A . 65 ALA HB3 1 1
13 33785 1 1 65 ALA N N 8.628 12.334 -2.467 1.00 . A A . 65 ALA N 1 1
13 33786 1 1 65 ALA O O 10.857 11.966 -1.099 1.00 . A A . 65 ALA O 1 1
13 33787 1 1 66 ARG C C 12.707 14.695 1.042 1.00 . A A . 66 ARG C 1 1
13 33788 1 1 66 ARG CA C 12.710 13.858 -0.229 1.00 . A A . 66 ARG CA 1 1
13 33789 1 1 66 ARG CB C 13.936 14.157 -1.120 1.00 . A A . 66 ARG CB 1 1
13 33790 1 1 66 ARG CD C 13.395 14.501 -3.579 1.00 . A A . 66 ARG CD 1 1
13 33791 1 1 66 ARG CG C 13.881 13.508 -2.514 1.00 . A A . 66 ARG CG 1 1
13 33792 1 1 66 ARG CZ C 14.286 16.678 -4.464 1.00 . A A . 66 ARG CZ 1 1
13 33793 1 1 66 ARG H H 11.184 15.096 -1.018 1.00 . A A . 66 ARG H 1 1
13 33794 1 1 66 ARG HA H 12.758 12.801 0.060 1.00 . A A . 66 ARG HA 1 1
13 33795 1 1 66 ARG HB2 H 14.081 15.240 -1.220 1.00 . A A . 66 ARG HB2 1 1
13 33796 1 1 66 ARG HB3 H 14.824 13.793 -0.591 1.00 . A A . 66 ARG HB3 1 1
13 33797 1 1 66 ARG HD2 H 13.215 13.969 -4.518 1.00 . A A . 66 ARG HD2 1 1
13 33798 1 1 66 ARG HD3 H 12.477 14.998 -3.256 1.00 . A A . 66 ARG HD3 1 1
13 33799 1 1 66 ARG HE H 15.377 15.317 -3.508 1.00 . A A . 66 ARG HE 1 1
13 33800 1 1 66 ARG HG2 H 14.887 13.166 -2.785 1.00 . A A . 66 ARG HG2 1 1
13 33801 1 1 66 ARG HG3 H 13.240 12.629 -2.491 1.00 . A A . 66 ARG HG3 1 1
13 33802 1 1 66 ARG HH11 H 12.227 16.630 -4.656 1.00 . A A . 66 ARG HH11 1 1
13 33803 1 1 66 ARG HH12 H 12.986 18.039 -5.281 1.00 . A A . 66 ARG HH12 1 1
13 33804 1 1 66 ARG HH21 H 16.314 17.106 -4.471 1.00 . A A . 66 ARG HH21 1 1
13 33805 1 1 66 ARG HH22 H 15.315 18.294 -5.198 1.00 . A A . 66 ARG HH22 1 1
13 33806 1 1 66 ARG N N 11.449 14.118 -0.918 1.00 . A A . 66 ARG N 1 1
13 33807 1 1 66 ARG NE N 14.435 15.507 -3.835 1.00 . A A . 66 ARG NE 1 1
13 33808 1 1 66 ARG NH1 N 13.082 17.139 -4.820 1.00 . A A . 66 ARG NH1 1 1
13 33809 1 1 66 ARG NH2 N 15.381 17.387 -4.745 1.00 . A A . 66 ARG NH2 1 1
13 33810 1 1 66 ARG O O 13.152 15.841 1.020 1.00 . A A . 66 ARG O 1 1
13 33811 1 1 67 GLY C C 10.754 15.760 3.415 1.00 . A A . 67 GLY C 1 1
13 33812 1 1 67 GLY CA C 12.023 14.906 3.366 1.00 . A A . 67 GLY CA 1 1
13 33813 1 1 67 GLY H H 11.617 13.298 2.007 1.00 . A A . 67 GLY H 1 1
13 33814 1 1 67 GLY HA2 H 12.018 14.192 4.188 1.00 . A A . 67 GLY HA2 1 1
13 33815 1 1 67 GLY HA3 H 12.908 15.541 3.481 1.00 . A A . 67 GLY HA3 1 1
13 33816 1 1 67 GLY N N 12.119 14.166 2.117 1.00 . A A . 67 GLY N 1 1
13 33817 1 1 67 GLY O O 9.666 15.316 3.031 1.00 . A A . 67 GLY O 1 1
13 33818 1 1 68 ALA C C 9.073 18.147 2.699 1.00 . A A . 68 ALA C 1 1
13 33819 1 1 68 ALA CA C 9.762 17.924 4.056 1.00 . A A . 68 ALA CA 1 1
13 33820 1 1 68 ALA CB C 10.277 19.241 4.642 1.00 . A A . 68 ALA CB 1 1
13 33821 1 1 68 ALA H H 11.798 17.405 3.872 1.00 . A A . 68 ALA H 1 1
13 33822 1 1 68 ALA HA H 9.040 17.479 4.745 1.00 . A A . 68 ALA HA 1 1
13 33823 1 1 68 ALA HB1 H 10.772 19.079 5.605 1.00 . A A . 68 ALA HB1 1 1
13 33824 1 1 68 ALA HB2 H 11.002 19.716 3.972 1.00 . A A . 68 ALA HB2 1 1
13 33825 1 1 68 ALA HB3 H 9.451 19.945 4.789 1.00 . A A . 68 ALA HB3 1 1
13 33826 1 1 68 ALA N N 10.870 16.981 3.942 1.00 . A A . 68 ALA N 1 1
13 33827 1 1 68 ALA O O 9.709 18.586 1.744 1.00 . A A . 68 ALA O 1 1
13 33828 1 1 69 HIS C C 5.754 18.837 1.534 1.00 . A A . 69 HIS C 1 1
13 33829 1 1 69 HIS CA C 6.973 17.925 1.400 1.00 . A A . 69 HIS CA 1 1
13 33830 1 1 69 HIS CB C 6.553 16.508 0.966 1.00 . A A . 69 HIS CB 1 1
13 33831 1 1 69 HIS CD2 C 4.898 14.924 2.156 1.00 . A A . 69 HIS CD2 1 1
13 33832 1 1 69 HIS CE1 C 6.187 14.141 3.746 1.00 . A A . 69 HIS CE1 1 1
13 33833 1 1 69 HIS CG C 6.113 15.549 2.052 1.00 . A A . 69 HIS CG 1 1
13 33834 1 1 69 HIS H H 7.299 17.797 3.522 1.00 . A A . 69 HIS H 1 1
13 33835 1 1 69 HIS HA H 7.591 18.357 0.603 1.00 . A A . 69 HIS HA 1 1
13 33836 1 1 69 HIS HB2 H 5.777 16.551 0.192 1.00 . A A . 69 HIS HB2 1 1
13 33837 1 1 69 HIS HB3 H 7.430 16.035 0.520 1.00 . A A . 69 HIS HB3 1 1
13 33838 1 1 69 HIS HD1 H 7.939 15.218 3.134 1.00 . A A . 69 HIS HD1 1 1
13 33839 1 1 69 HIS HD2 H 4.011 15.033 1.544 1.00 . A A . 69 HIS HD2 1 1
13 33840 1 1 69 HIS HE1 H 6.589 13.641 4.625 1.00 . A A . 69 HIS HE1 1 1
13 33841 1 1 69 HIS HE2 H 4.503 14.546 4.012 1.00 . A A . 69 HIS HE2 1 1
13 33842 1 1 69 HIS N N 7.765 17.874 2.633 1.00 . A A . 69 HIS N 1 1
13 33843 1 1 69 HIS ND1 N 6.916 15.019 3.037 1.00 . A A . 69 HIS ND1 1 1
13 33844 1 1 69 HIS NE2 N 4.947 14.038 3.236 1.00 . A A . 69 HIS NE2 1 1
13 33845 1 1 69 HIS O O 5.445 19.569 0.595 1.00 . A A . 69 HIS O 1 1
13 33846 1 1 70 GLY C C 2.642 18.936 3.083 1.00 . A A . 70 GLY C 1 1
13 33847 1 1 70 GLY CA C 3.960 19.695 2.984 1.00 . A A . 70 GLY CA 1 1
13 33848 1 1 70 GLY H H 5.754 18.922 3.433 1.00 . A A . 70 GLY H 1 1
13 33849 1 1 70 GLY HA2 H 4.150 20.178 3.949 1.00 . A A . 70 GLY HA2 1 1
13 33850 1 1 70 GLY HA3 H 3.874 20.473 2.220 1.00 . A A . 70 GLY HA3 1 1
13 33851 1 1 70 GLY N N 5.080 18.805 2.689 1.00 . A A . 70 GLY N 1 1
13 33852 1 1 70 GLY O O 1.643 19.341 2.501 1.00 . A A . 70 GLY O 1 1
13 33853 1 1 71 ASP C C 1.061 17.320 5.516 1.00 . A A . 71 ASP C 1 1
13 33854 1 1 71 ASP CA C 1.511 16.978 4.093 1.00 . A A . 71 ASP CA 1 1
13 33855 1 1 71 ASP CB C 1.977 15.524 3.911 1.00 . A A . 71 ASP CB 1 1
13 33856 1 1 71 ASP CG C 1.259 14.466 4.742 1.00 . A A . 71 ASP CG 1 1
13 33857 1 1 71 ASP H H 3.391 17.889 4.489 1.00 . A A . 71 ASP H 1 1
13 33858 1 1 71 ASP HA H 0.686 17.194 3.405 1.00 . A A . 71 ASP HA 1 1
13 33859 1 1 71 ASP HB2 H 1.976 15.241 2.858 1.00 . A A . 71 ASP HB2 1 1
13 33860 1 1 71 ASP HB3 H 3.003 15.498 4.274 1.00 . A A . 71 ASP HB3 1 1
13 33861 1 1 71 ASP HD2 H 1.385 13.259 5.990 1.00 . A A . 71 ASP HD2 1 1
13 33862 1 1 71 ASP N N 2.671 17.805 3.785 1.00 . A A . 71 ASP N 1 1
13 33863 1 1 71 ASP O O 0.007 17.932 5.705 1.00 . A A . 71 ASP O 1 1
13 33864 1 1 71 ASP OD1 O 0.048 14.542 4.873 1.00 . A A . 71 ASP OD1 1 1
13 33865 1 1 71 ASP OD2 O 2.035 13.497 5.220 1.00 . A A . 71 ASP OD2 1 1
13 33866 1 1 72 SER C C 3.026 16.902 8.692 1.00 . A A . 72 SER C 1 1
13 33867 1 1 72 SER CA C 1.727 17.186 7.926 1.00 . A A . 72 SER CA 1 1
13 33868 1 1 72 SER CB C 0.679 16.171 8.405 1.00 . A A . 72 SER CB 1 1
13 33869 1 1 72 SER H H 2.783 17.558 6.302 1.00 . A A . 72 SER H 1 1
13 33870 1 1 72 SER HA H 1.408 18.218 8.111 1.00 . A A . 72 SER HA 1 1
13 33871 1 1 72 SER HB2 H 0.719 15.239 7.832 1.00 . A A . 72 SER HB2 1 1
13 33872 1 1 72 SER HB3 H 0.855 15.929 9.454 1.00 . A A . 72 SER HB3 1 1
13 33873 1 1 72 SER HG H -0.739 17.433 8.958 1.00 . A A . 72 SER HG 1 1
13 33874 1 1 72 SER N N 1.938 17.034 6.486 1.00 . A A . 72 SER N 1 1
13 33875 1 1 72 SER O O 3.292 17.549 9.704 1.00 . A A . 72 SER O 1 1
13 33876 1 1 72 SER OG O -0.642 16.663 8.363 1.00 . A A . 72 SER OG 1 1
13 33877 1 1 73 TYR C C 6.209 15.526 7.866 1.00 . A A . 73 TYR C 1 1
13 33878 1 1 73 TYR CA C 5.072 15.535 8.887 1.00 . A A . 73 TYR CA 1 1
13 33879 1 1 73 TYR CB C 4.884 14.136 9.493 1.00 . A A . 73 TYR CB 1 1
13 33880 1 1 73 TYR CD1 C 2.452 13.790 10.085 1.00 . A A . 73 TYR CD1 1 1
13 33881 1 1 73 TYR CD2 C 4.025 14.290 11.879 1.00 . A A . 73 TYR CD2 1 1
13 33882 1 1 73 TYR CE1 C 1.392 13.800 11.008 1.00 . A A . 73 TYR CE1 1 1
13 33883 1 1 73 TYR CE2 C 2.974 14.271 12.813 1.00 . A A . 73 TYR CE2 1 1
13 33884 1 1 73 TYR CG C 3.766 14.058 10.514 1.00 . A A . 73 TYR CG 1 1
13 33885 1 1 73 TYR CZ C 1.647 14.040 12.376 1.00 . A A . 73 TYR CZ 1 1
13 33886 1 1 73 TYR H H 3.458 15.348 7.531 1.00 . A A . 73 TYR H 1 1
13 33887 1 1 73 TYR HA H 5.282 16.244 9.691 1.00 . A A . 73 TYR HA 1 1
13 33888 1 1 73 TYR HB2 H 4.689 13.400 8.701 1.00 . A A . 73 TYR HB2 1 1
13 33889 1 1 73 TYR HB3 H 5.821 13.809 9.962 1.00 . A A . 73 TYR HB3 1 1
13 33890 1 1 73 TYR HD1 H 2.221 13.582 9.052 1.00 . A A . 73 TYR HD1 1 1
13 33891 1 1 73 TYR HD2 H 5.031 14.502 12.238 1.00 . A A . 73 TYR HD2 1 1
13 33892 1 1 73 TYR HE1 H 0.364 13.617 10.702 1.00 . A A . 73 TYR HE1 1 1
13 33893 1 1 73 TYR HE2 H 3.185 14.460 13.864 1.00 . A A . 73 TYR HE2 1 1
13 33894 1 1 73 TYR HH H 0.912 14.278 14.143 1.00 . A A . 73 TYR HH 1 1
13 33895 1 1 73 TYR N N 3.854 15.964 8.208 1.00 . A A . 73 TYR N 1 1
13 33896 1 1 73 TYR O O 6.022 14.989 6.772 1.00 . A A . 73 TYR O 1 1
13 33897 1 1 73 TYR OH O 0.599 14.057 13.246 1.00 . A A . 73 TYR OH 1 1
13 33898 1 1 74 PRO C C 9.016 14.507 7.397 1.00 . A A . 74 PRO C 1 1
13 33899 1 1 74 PRO CA C 8.541 15.962 7.338 1.00 . A A . 74 PRO CA 1 1
13 33900 1 1 74 PRO CB C 9.569 16.974 7.849 1.00 . A A . 74 PRO CB 1 1
13 33901 1 1 74 PRO CD C 7.714 16.802 9.423 1.00 . A A . 74 PRO CD 1 1
13 33902 1 1 74 PRO CG C 9.161 17.279 9.292 1.00 . A A . 74 PRO CG 1 1
13 33903 1 1 74 PRO HA H 8.247 16.191 6.308 1.00 . A A . 74 PRO HA 1 1
13 33904 1 1 74 PRO HB2 H 10.603 16.625 7.772 1.00 . A A . 74 PRO HB2 1 1
13 33905 1 1 74 PRO HB3 H 9.481 17.898 7.268 1.00 . A A . 74 PRO HB3 1 1
13 33906 1 1 74 PRO HD2 H 7.587 16.122 10.272 1.00 . A A . 74 PRO HD2 1 1
13 33907 1 1 74 PRO HD3 H 7.032 17.650 9.544 1.00 . A A . 74 PRO HD3 1 1
13 33908 1 1 74 PRO HG2 H 9.796 16.711 9.982 1.00 . A A . 74 PRO HG2 1 1
13 33909 1 1 74 PRO HG3 H 9.274 18.339 9.541 1.00 . A A . 74 PRO HG3 1 1
13 33910 1 1 74 PRO N N 7.378 16.109 8.186 1.00 . A A . 74 PRO N 1 1
13 33911 1 1 74 PRO O O 9.121 13.914 8.478 1.00 . A A . 74 PRO O 1 1
13 33912 1 1 75 PHE C C 11.480 12.904 6.575 1.00 . A A . 75 PHE C 1 1
13 33913 1 1 75 PHE CA C 10.039 12.712 6.066 1.00 . A A . 75 PHE CA 1 1
13 33914 1 1 75 PHE CB C 10.027 12.262 4.588 1.00 . A A . 75 PHE CB 1 1
13 33915 1 1 75 PHE CD1 C 8.670 10.126 4.750 1.00 . A A . 75 PHE CD1 1 1
13 33916 1 1 75 PHE CD2 C 8.164 11.715 2.973 1.00 . A A . 75 PHE CD2 1 1
13 33917 1 1 75 PHE CE1 C 7.690 9.255 4.247 1.00 . A A . 75 PHE CE1 1 1
13 33918 1 1 75 PHE CE2 C 7.196 10.840 2.464 1.00 . A A . 75 PHE CE2 1 1
13 33919 1 1 75 PHE CG C 8.896 11.369 4.127 1.00 . A A . 75 PHE CG 1 1
13 33920 1 1 75 PHE CZ C 6.958 9.614 3.106 1.00 . A A . 75 PHE CZ 1 1
13 33921 1 1 75 PHE H H 9.698 14.676 5.627 1.00 . A A . 75 PHE H 1 1
13 33922 1 1 75 PHE HA H 9.571 11.967 6.721 1.00 . A A . 75 PHE HA 1 1
13 33923 1 1 75 PHE HB2 H 10.013 13.147 3.955 1.00 . A A . 75 PHE HB2 1 1
13 33924 1 1 75 PHE HB3 H 10.952 11.747 4.316 1.00 . A A . 75 PHE HB3 1 1
13 33925 1 1 75 PHE HD1 H 9.243 9.826 5.628 1.00 . A A . 75 PHE HD1 1 1
13 33926 1 1 75 PHE HD2 H 8.445 12.597 2.393 1.00 . A A . 75 PHE HD2 1 1
13 33927 1 1 75 PHE HE1 H 7.541 8.276 4.707 1.00 . A A . 75 PHE HE1 1 1
13 33928 1 1 75 PHE HE2 H 6.781 11.032 1.475 1.00 . A A . 75 PHE HE2 1 1
13 33929 1 1 75 PHE HZ H 6.321 8.861 2.653 1.00 . A A . 75 PHE HZ 1 1
13 33930 1 1 75 PHE N N 9.292 13.951 6.214 1.00 . A A . 75 PHE N 1 1
13 33931 1 1 75 PHE O O 11.908 13.984 6.978 1.00 . A A . 75 PHE O 1 1
13 33932 1 1 76 ASP C C 14.552 11.641 5.741 1.00 . A A . 76 ASP C 1 1
13 33933 1 1 76 ASP CA C 13.582 11.539 6.941 1.00 . A A . 76 ASP CA 1 1
13 33934 1 1 76 ASP CB C 13.566 10.079 7.483 1.00 . A A . 76 ASP CB 1 1
13 33935 1 1 76 ASP CG C 12.856 9.050 6.579 1.00 . A A . 76 ASP CG 1 1
13 33936 1 1 76 ASP H H 11.777 11.035 6.036 1.00 . A A . 76 ASP H 1 1
13 33937 1 1 76 ASP HA H 13.878 12.258 7.712 1.00 . A A . 76 ASP HA 1 1
13 33938 1 1 76 ASP HB2 H 14.592 9.730 7.641 1.00 . A A . 76 ASP HB2 1 1
13 33939 1 1 76 ASP HB3 H 13.035 10.066 8.443 1.00 . A A . 76 ASP HB3 1 1
13 33940 1 1 76 ASP HD2 H 12.799 7.678 7.928 1.00 . A A . 76 ASP HD2 1 1
13 33941 1 1 76 ASP N N 12.220 11.809 6.507 1.00 . A A . 76 ASP N 1 1
13 33942 1 1 76 ASP O O 15.619 12.246 5.874 1.00 . A A . 76 ASP O 1 1
13 33943 1 1 76 ASP OD1 O 12.334 9.422 5.541 1.00 . A A . 76 ASP OD1 1 1
13 33944 1 1 76 ASP OD2 O 12.761 7.775 6.946 1.00 . A A . 76 ASP OD2 1 1
13 33945 1 1 77 GLY C C 15.694 9.582 3.336 1.00 . A A . 77 GLY C 1 1
13 33946 1 1 77 GLY CA C 15.061 10.980 3.405 1.00 . A A . 77 GLY CA 1 1
13 33947 1 1 77 GLY H H 13.199 11.025 4.395 1.00 . A A . 77 GLY H 1 1
13 33948 1 1 77 GLY HA2 H 14.445 11.119 2.511 1.00 . A A . 77 GLY HA2 1 1
13 33949 1 1 77 GLY HA3 H 15.806 11.775 3.441 1.00 . A A . 77 GLY HA3 1 1
13 33950 1 1 77 GLY N N 14.193 11.087 4.572 1.00 . A A . 77 GLY N 1 1
13 33951 1 1 77 GLY O O 14.978 8.616 3.582 1.00 . A A . 77 GLY O 1 1
13 33952 1 1 78 PRO C C 17.856 7.356 4.020 1.00 . A A . 78 PRO C 1 1
13 33953 1 1 78 PRO CA C 17.642 8.160 2.728 1.00 . A A . 78 PRO CA 1 1
13 33954 1 1 78 PRO CB C 18.958 8.497 2.011 1.00 . A A . 78 PRO CB 1 1
13 33955 1 1 78 PRO CD C 17.929 10.536 2.826 1.00 . A A . 78 PRO CD 1 1
13 33956 1 1 78 PRO CG C 19.279 9.923 2.455 1.00 . A A . 78 PRO CG 1 1
13 33957 1 1 78 PRO HA H 17.008 7.575 2.063 1.00 . A A . 78 PRO HA 1 1
13 33958 1 1 78 PRO HB2 H 19.773 7.799 2.225 1.00 . A A . 78 PRO HB2 1 1
13 33959 1 1 78 PRO HB3 H 18.789 8.487 0.928 1.00 . A A . 78 PRO HB3 1 1
13 33960 1 1 78 PRO HD2 H 17.992 11.104 3.760 1.00 . A A . 78 PRO HD2 1 1
13 33961 1 1 78 PRO HD3 H 17.566 11.204 2.042 1.00 . A A . 78 PRO HD3 1 1
13 33962 1 1 78 PRO HG2 H 19.917 9.890 3.346 1.00 . A A . 78 PRO HG2 1 1
13 33963 1 1 78 PRO HG3 H 19.811 10.500 1.693 1.00 . A A . 78 PRO HG3 1 1
13 33964 1 1 78 PRO N N 16.987 9.440 2.981 1.00 . A A . 78 PRO N 1 1
13 33965 1 1 78 PRO O O 18.842 7.578 4.726 1.00 . A A . 78 PRO O 1 1
13 33966 1 1 79 GLY C C 15.746 5.633 6.324 1.00 . A A . 79 GLY C 1 1
13 33967 1 1 79 GLY CA C 17.037 5.557 5.514 1.00 . A A . 79 GLY CA 1 1
13 33968 1 1 79 GLY H H 16.199 6.216 3.688 1.00 . A A . 79 GLY H 1 1
13 33969 1 1 79 GLY HA2 H 17.175 4.532 5.158 1.00 . A A . 79 GLY HA2 1 1
13 33970 1 1 79 GLY HA3 H 17.879 5.846 6.149 1.00 . A A . 79 GLY HA3 1 1
13 33971 1 1 79 GLY N N 16.949 6.419 4.335 1.00 . A A . 79 GLY N 1 1
13 33972 1 1 79 GLY O O 14.872 6.420 5.990 1.00 . A A . 79 GLY O 1 1
13 33973 1 1 80 ASN C C 13.193 4.390 7.605 1.00 . A A . 80 ASN C 1 1
13 33974 1 1 80 ASN CA C 14.498 4.822 8.324 1.00 . A A . 80 ASN CA 1 1
13 33975 1 1 80 ASN CB C 14.468 6.121 9.157 1.00 . A A . 80 ASN CB 1 1
13 33976 1 1 80 ASN CG C 13.660 5.972 10.434 1.00 . A A . 80 ASN CG 1 1
13 33977 1 1 80 ASN H H 16.385 4.175 7.594 1.00 . A A . 80 ASN H 1 1
13 33978 1 1 80 ASN HA H 14.713 3.992 9.012 1.00 . A A . 80 ASN HA 1 1
13 33979 1 1 80 ASN HB2 H 15.493 6.321 9.508 1.00 . A A . 80 ASN HB2 1 1
13 33980 1 1 80 ASN HB3 H 14.231 7.011 8.601 1.00 . A A . 80 ASN HB3 1 1
13 33981 1 1 80 ASN HD21 H 12.669 7.689 10.514 1.00 . A A . 80 ASN HD21 1 1
13 33982 1 1 80 ASN HD22 H 12.097 6.468 11.447 1.00 . A A . 80 ASN HD22 1 1
13 33983 1 1 80 ASN N N 15.654 4.861 7.416 1.00 . A A . 80 ASN N 1 1
13 33984 1 1 80 ASN ND2 N 12.545 6.683 10.551 1.00 . A A . 80 ASN ND2 1 1
13 33985 1 1 80 ASN O O 13.250 3.445 6.816 1.00 . A A . 80 ASN O 1 1
13 33986 1 1 80 ASN OD1 O 14.044 5.207 11.314 1.00 . A A . 80 ASN OD1 1 1
13 33987 1 1 81 THR C C 10.964 4.952 5.718 1.00 . A A . 81 THR C 1 1
13 33988 1 1 81 THR CA C 10.738 4.803 7.229 1.00 . A A . 81 THR CA 1 1
13 33989 1 1 81 THR CB C 9.802 5.907 7.779 1.00 . A A . 81 THR CB 1 1
13 33990 1 1 81 THR CG2 C 8.429 6.077 7.110 1.00 . A A . 81 THR CG2 1 1
13 33991 1 1 81 THR H H 11.897 5.086 8.945 1.00 . A A . 81 THR H 1 1
13 33992 1 1 81 THR HA H 10.363 3.800 7.459 1.00 . A A . 81 THR HA 1 1
13 33993 1 1 81 THR HB H 10.316 6.874 7.707 1.00 . A A . 81 THR HB 1 1
13 33994 1 1 81 THR HG1 H 9.149 6.430 9.577 1.00 . A A . 81 THR HG1 1 1
13 33995 1 1 81 THR HG21 H 8.532 6.357 6.059 1.00 . A A . 81 THR HG21 1 1
13 33996 1 1 81 THR HG22 H 7.857 5.146 7.174 1.00 . A A . 81 THR HG22 1 1
13 33997 1 1 81 THR HG23 H 7.843 6.849 7.620 1.00 . A A . 81 THR HG23 1 1
13 33998 1 1 81 THR N N 12.022 4.958 7.940 1.00 . A A . 81 THR N 1 1
13 33999 1 1 81 THR O O 11.771 5.764 5.329 1.00 . A A . 81 THR O 1 1
13 34000 1 1 81 THR OG1 O 9.577 5.663 9.155 1.00 . A A . 81 THR OG1 1 1
13 34001 1 1 82 LEU C C 9.286 5.048 2.694 1.00 . A A . 82 LEU C 1 1
13 34002 1 1 82 LEU CA C 10.456 4.334 3.387 1.00 . A A . 82 LEU CA 1 1
13 34003 1 1 82 LEU CB C 10.668 2.932 2.793 1.00 . A A . 82 LEU CB 1 1
13 34004 1 1 82 LEU CD1 C 11.899 0.758 2.710 1.00 . A A . 82 LEU CD1 1 1
13 34005 1 1 82 LEU CD2 C 13.197 2.729 3.305 1.00 . A A . 82 LEU CD2 1 1
13 34006 1 1 82 LEU CG C 11.810 2.101 3.425 1.00 . A A . 82 LEU CG 1 1
13 34007 1 1 82 LEU H H 9.766 3.420 5.186 1.00 . A A . 82 LEU H 1 1
13 34008 1 1 82 LEU HA H 11.327 4.961 3.213 1.00 . A A . 82 LEU HA 1 1
13 34009 1 1 82 LEU HB2 H 9.733 2.361 2.876 1.00 . A A . 82 LEU HB2 1 1
13 34010 1 1 82 LEU HB3 H 10.864 3.038 1.720 1.00 . A A . 82 LEU HB3 1 1
13 34011 1 1 82 LEU HD11 H 11.015 0.147 2.915 1.00 . A A . 82 LEU HD11 1 1
13 34012 1 1 82 LEU HD12 H 11.959 0.913 1.635 1.00 . A A . 82 LEU HD12 1 1
13 34013 1 1 82 LEU HD13 H 12.788 0.216 3.031 1.00 . A A . 82 LEU HD13 1 1
13 34014 1 1 82 LEU HD21 H 13.489 2.867 2.262 1.00 . A A . 82 LEU HD21 1 1
13 34015 1 1 82 LEU HD22 H 13.232 3.684 3.831 1.00 . A A . 82 LEU HD22 1 1
13 34016 1 1 82 LEU HD23 H 13.954 2.089 3.774 1.00 . A A . 82 LEU HD23 1 1
13 34017 1 1 82 LEU HG H 11.597 1.918 4.484 1.00 . A A . 82 LEU HG 1 1
13 34018 1 1 82 LEU N N 10.270 4.232 4.836 1.00 . A A . 82 LEU N 1 1
13 34019 1 1 82 LEU O O 9.448 5.680 1.647 1.00 . A A . 82 LEU O 1 1
13 34020 1 1 83 ALA C C 5.850 5.594 3.897 1.00 . A A . 83 ALA C 1 1
13 34021 1 1 83 ALA CA C 6.876 5.566 2.771 1.00 . A A . 83 ALA CA 1 1
13 34022 1 1 83 ALA CB C 6.358 4.769 1.568 1.00 . A A . 83 ALA CB 1 1
13 34023 1 1 83 ALA H H 7.992 4.330 4.074 1.00 . A A . 83 ALA H 1 1
13 34024 1 1 83 ALA HA H 7.120 6.591 2.484 1.00 . A A . 83 ALA HA 1 1
13 34025 1 1 83 ALA HB1 H 7.127 4.702 0.798 1.00 . A A . 83 ALA HB1 1 1
13 34026 1 1 83 ALA HB2 H 6.102 3.745 1.863 1.00 . A A . 83 ALA HB2 1 1
13 34027 1 1 83 ALA HB3 H 5.457 5.217 1.144 1.00 . A A . 83 ALA HB3 1 1
13 34028 1 1 83 ALA N N 8.086 4.944 3.272 1.00 . A A . 83 ALA N 1 1
13 34029 1 1 83 ALA O O 6.019 4.914 4.912 1.00 . A A . 83 ALA O 1 1
13 34030 1 1 84 HIS C C 2.372 6.611 3.916 1.00 . A A . 84 HIS C 1 1
13 34031 1 1 84 HIS CA C 3.682 6.409 4.667 1.00 . A A . 84 HIS CA 1 1
13 34032 1 1 84 HIS CB C 3.935 7.458 5.770 1.00 . A A . 84 HIS CB 1 1
13 34033 1 1 84 HIS CD2 C 3.885 9.490 4.142 1.00 . A A . 84 HIS CD2 1 1
13 34034 1 1 84 HIS CE1 C 4.449 11.084 5.528 1.00 . A A . 84 HIS CE1 1 1
13 34035 1 1 84 HIS CG C 4.072 8.915 5.371 1.00 . A A . 84 HIS CG 1 1
13 34036 1 1 84 HIS H H 4.574 6.599 2.743 1.00 . A A . 84 HIS H 1 1
13 34037 1 1 84 HIS HA H 3.621 5.427 5.154 1.00 . A A . 84 HIS HA 1 1
13 34038 1 1 84 HIS HB2 H 3.115 7.423 6.498 1.00 . A A . 84 HIS HB2 1 1
13 34039 1 1 84 HIS HB3 H 4.856 7.203 6.310 1.00 . A A . 84 HIS HB3 1 1
13 34040 1 1 84 HIS HD1 H 4.706 9.814 7.214 1.00 . A A . 84 HIS HD1 1 1
13 34041 1 1 84 HIS HD2 H 3.682 9.063 3.173 1.00 . A A . 84 HIS HD2 1 1
13 34042 1 1 84 HIS HE1 H 4.864 11.988 5.969 1.00 . A A . 84 HIS HE1 1 1
13 34043 1 1 84 HIS HE2 H 4.915 11.058 3.604 1.00 . A A . 84 HIS HE2 1 1
13 34044 1 1 84 HIS N N 4.786 6.373 3.725 1.00 . A A . 84 HIS N 1 1
13 34045 1 1 84 HIS ND1 N 4.424 9.938 6.227 1.00 . A A . 84 HIS ND1 1 1
13 34046 1 1 84 HIS NE2 N 4.117 10.862 4.249 1.00 . A A . 84 HIS NE2 1 1
13 34047 1 1 84 HIS O O 2.356 7.077 2.771 1.00 . A A . 84 HIS O 1 1
13 34048 1 1 85 ALA C C -1.051 6.669 5.141 1.00 . A A . 85 ALA C 1 1
13 34049 1 1 85 ALA CA C -0.070 6.397 4.019 1.00 . A A . 85 ALA CA 1 1
13 34050 1 1 85 ALA CB C -0.424 5.088 3.308 1.00 . A A . 85 ALA CB 1 1
13 34051 1 1 85 ALA H H 1.281 5.974 5.540 1.00 . A A . 85 ALA H 1 1
13 34052 1 1 85 ALA HA H -0.095 7.235 3.325 1.00 . A A . 85 ALA HA 1 1
13 34053 1 1 85 ALA HB1 H 0.319 4.854 2.544 1.00 . A A . 85 ALA HB1 1 1
13 34054 1 1 85 ALA HB2 H -0.449 4.249 4.013 1.00 . A A . 85 ALA HB2 1 1
13 34055 1 1 85 ALA HB3 H -1.408 5.150 2.833 1.00 . A A . 85 ALA HB3 1 1
13 34056 1 1 85 ALA N N 1.262 6.296 4.578 1.00 . A A . 85 ALA N 1 1
13 34057 1 1 85 ALA O O -0.758 6.405 6.310 1.00 . A A . 85 ALA O 1 1
13 34058 1 1 86 PHE C C -4.442 6.585 5.551 1.00 . A A . 86 PHE C 1 1
13 34059 1 1 86 PHE CA C -3.258 7.535 5.726 1.00 . A A . 86 PHE CA 1 1
13 34060 1 1 86 PHE CB C -3.652 9.007 5.531 1.00 . A A . 86 PHE CB 1 1
13 34061 1 1 86 PHE CD1 C -1.351 10.051 5.942 1.00 . A A . 86 PHE CD1 1 1
13 34062 1 1 86 PHE CD2 C -2.559 10.588 3.908 1.00 . A A . 86 PHE CD2 1 1
13 34063 1 1 86 PHE CE1 C -0.259 10.809 5.479 1.00 . A A . 86 PHE CE1 1 1
13 34064 1 1 86 PHE CE2 C -1.487 11.361 3.452 1.00 . A A . 86 PHE CE2 1 1
13 34065 1 1 86 PHE CG C -2.507 9.930 5.145 1.00 . A A . 86 PHE CG 1 1
13 34066 1 1 86 PHE CZ C -0.327 11.453 4.233 1.00 . A A . 86 PHE CZ 1 1
13 34067 1 1 86 PHE H H -2.501 7.146 3.790 1.00 . A A . 86 PHE H 1 1
13 34068 1 1 86 PHE HA H -2.863 7.409 6.742 1.00 . A A . 86 PHE HA 1 1
13 34069 1 1 86 PHE HB2 H -4.416 9.059 4.748 1.00 . A A . 86 PHE HB2 1 1
13 34070 1 1 86 PHE HB3 H -4.133 9.392 6.439 1.00 . A A . 86 PHE HB3 1 1
13 34071 1 1 86 PHE HD1 H -1.303 9.543 6.907 1.00 . A A . 86 PHE HD1 1 1
13 34072 1 1 86 PHE HD2 H -3.444 10.468 3.299 1.00 . A A . 86 PHE HD2 1 1
13 34073 1 1 86 PHE HE1 H 0.597 10.876 6.141 1.00 . A A . 86 PHE HE1 1 1
13 34074 1 1 86 PHE HE2 H -1.591 11.882 2.508 1.00 . A A . 86 PHE HE2 1 1
13 34075 1 1 86 PHE HZ H 0.462 12.079 3.901 1.00 . A A . 86 PHE HZ 1 1
13 34076 1 1 86 PHE N N -2.224 7.174 4.771 1.00 . A A . 86 PHE N 1 1
13 34077 1 1 86 PHE O O -4.698 6.087 4.453 1.00 . A A . 86 PHE O 1 1
13 34078 1 1 87 ALA C C -7.423 6.073 5.659 1.00 . A A . 87 ALA C 1 1
13 34079 1 1 87 ALA CA C -6.376 5.529 6.646 1.00 . A A . 87 ALA CA 1 1
13 34080 1 1 87 ALA CB C -6.955 5.529 8.060 1.00 . A A . 87 ALA CB 1 1
13 34081 1 1 87 ALA H H -4.964 6.876 7.488 1.00 . A A . 87 ALA H 1 1
13 34082 1 1 87 ALA HA H -6.062 4.525 6.346 1.00 . A A . 87 ALA HA 1 1
13 34083 1 1 87 ALA HB1 H -6.184 5.383 8.821 1.00 . A A . 87 ALA HB1 1 1
13 34084 1 1 87 ALA HB2 H -7.456 6.479 8.280 1.00 . A A . 87 ALA HB2 1 1
13 34085 1 1 87 ALA HB3 H -7.687 4.727 8.168 1.00 . A A . 87 ALA HB3 1 1
13 34086 1 1 87 ALA N N -5.176 6.356 6.643 1.00 . A A . 87 ALA N 1 1
13 34087 1 1 87 ALA O O -7.391 7.267 5.368 1.00 . A A . 87 ALA O 1 1
13 34088 1 1 88 PRO C C -10.366 6.670 4.892 1.00 . A A . 88 PRO C 1 1
13 34089 1 1 88 PRO CA C -9.371 5.719 4.224 1.00 . A A . 88 PRO CA 1 1
13 34090 1 1 88 PRO CB C -10.050 4.466 3.684 1.00 . A A . 88 PRO CB 1 1
13 34091 1 1 88 PRO CD C -8.554 3.852 5.497 1.00 . A A . 88 PRO CD 1 1
13 34092 1 1 88 PRO CG C -9.697 3.336 4.633 1.00 . A A . 88 PRO CG 1 1
13 34093 1 1 88 PRO HA H -8.861 6.268 3.426 1.00 . A A . 88 PRO HA 1 1
13 34094 1 1 88 PRO HB2 H -11.128 4.565 3.526 1.00 . A A . 88 PRO HB2 1 1
13 34095 1 1 88 PRO HB3 H -9.582 4.210 2.740 1.00 . A A . 88 PRO HB3 1 1
13 34096 1 1 88 PRO HD2 H -8.795 3.758 6.558 1.00 . A A . 88 PRO HD2 1 1
13 34097 1 1 88 PRO HD3 H -7.631 3.306 5.301 1.00 . A A . 88 PRO HD3 1 1
13 34098 1 1 88 PRO HG2 H -10.552 3.078 5.259 1.00 . A A . 88 PRO HG2 1 1
13 34099 1 1 88 PRO HG3 H -9.420 2.448 4.067 1.00 . A A . 88 PRO HG3 1 1
13 34100 1 1 88 PRO N N -8.358 5.251 5.156 1.00 . A A . 88 PRO N 1 1
13 34101 1 1 88 PRO O O -10.680 6.541 6.075 1.00 . A A . 88 PRO O 1 1
13 34102 1 1 89 GLY C C -11.465 10.011 4.066 1.00 . A A . 89 GLY C 1 1
13 34103 1 1 89 GLY CA C -11.856 8.612 4.546 1.00 . A A . 89 GLY CA 1 1
13 34104 1 1 89 GLY H H -10.556 7.699 3.159 1.00 . A A . 89 GLY H 1 1
13 34105 1 1 89 GLY HA2 H -12.816 8.338 4.098 1.00 . A A . 89 GLY HA2 1 1
13 34106 1 1 89 GLY HA3 H -11.946 8.616 5.636 1.00 . A A . 89 GLY HA3 1 1
13 34107 1 1 89 GLY N N -10.879 7.623 4.111 1.00 . A A . 89 GLY N 1 1
13 34108 1 1 89 GLY O O -10.370 10.193 3.538 1.00 . A A . 89 GLY O 1 1
13 34109 1 1 90 THR C C -11.529 12.643 2.602 1.00 . A A . 90 THR C 1 1
13 34110 1 1 90 THR CA C -12.138 12.419 4.008 1.00 . A A . 90 THR CA 1 1
13 34111 1 1 90 THR CB C -11.416 13.119 5.196 1.00 . A A . 90 THR CB 1 1
13 34112 1 1 90 THR CG2 C -9.979 12.654 5.471 1.00 . A A . 90 THR CG2 1 1
13 34113 1 1 90 THR H H -13.219 10.756 4.761 1.00 . A A . 90 THR H 1 1
13 34114 1 1 90 THR HA H -13.145 12.854 3.940 1.00 . A A . 90 THR HA 1 1
13 34115 1 1 90 THR HB H -12.008 12.923 6.100 1.00 . A A . 90 THR HB 1 1
13 34116 1 1 90 THR HG1 H -11.425 14.938 5.899 1.00 . A A . 90 THR HG1 1 1
13 34117 1 1 90 THR HG21 H -9.900 11.579 5.633 1.00 . A A . 90 THR HG21 1 1
13 34118 1 1 90 THR HG22 H -9.315 12.978 4.673 1.00 . A A . 90 THR HG22 1 1
13 34119 1 1 90 THR HG23 H -9.606 13.148 6.376 1.00 . A A . 90 THR HG23 1 1
13 34120 1 1 90 THR N N -12.339 10.997 4.319 1.00 . A A . 90 THR N 1 1
13 34121 1 1 90 THR O O -11.824 11.902 1.661 1.00 . A A . 90 THR O 1 1
13 34122 1 1 90 THR OG1 O -11.381 14.524 5.013 1.00 . A A . 90 THR OG1 1 1
13 34123 1 1 91 GLY C C -8.499 13.419 1.514 1.00 . A A . 91 GLY C 1 1
13 34124 1 1 91 GLY CA C -9.903 13.966 1.293 1.00 . A A . 91 GLY CA 1 1
13 34125 1 1 91 GLY H H -10.772 14.408 3.198 1.00 . A A . 91 GLY H 1 1
13 34126 1 1 91 GLY HA2 H -10.343 13.508 0.402 1.00 . A A . 91 GLY HA2 1 1
13 34127 1 1 91 GLY HA3 H -9.844 15.049 1.148 1.00 . A A . 91 GLY HA3 1 1
13 34128 1 1 91 GLY N N -10.736 13.709 2.452 1.00 . A A . 91 GLY N 1 1
13 34129 1 1 91 GLY O O -8.091 12.589 0.715 1.00 . A A . 91 GLY O 1 1
13 34130 1 1 92 LEU C C -6.383 11.820 3.007 1.00 . A A . 92 LEU C 1 1
13 34131 1 1 92 LEU CA C -6.437 13.345 2.903 1.00 . A A . 92 LEU CA 1 1
13 34132 1 1 92 LEU CB C -5.914 14.015 4.200 1.00 . A A . 92 LEU CB 1 1
13 34133 1 1 92 LEU CD1 C -3.446 14.248 4.912 1.00 . A A . 92 LEU CD1 1 1
13 34134 1 1 92 LEU CD2 C -5.012 12.833 6.273 1.00 . A A . 92 LEU CD2 1 1
13 34135 1 1 92 LEU CG C -4.677 13.336 4.861 1.00 . A A . 92 LEU CG 1 1
13 34136 1 1 92 LEU H H -8.231 14.510 3.201 1.00 . A A . 92 LEU H 1 1
13 34137 1 1 92 LEU HA H -5.799 13.657 2.074 1.00 . A A . 92 LEU HA 1 1
13 34138 1 1 92 LEU HB2 H -5.696 15.068 3.978 1.00 . A A . 92 LEU HB2 1 1
13 34139 1 1 92 LEU HB3 H -6.736 14.038 4.929 1.00 . A A . 92 LEU HB3 1 1
13 34140 1 1 92 LEU HD11 H -3.147 14.547 3.902 1.00 . A A . 92 LEU HD11 1 1
13 34141 1 1 92 LEU HD12 H -3.652 15.155 5.490 1.00 . A A . 92 LEU HD12 1 1
13 34142 1 1 92 LEU HD13 H -2.599 13.736 5.379 1.00 . A A . 92 LEU HD13 1 1
13 34143 1 1 92 LEU HD21 H -5.296 13.662 6.930 1.00 . A A . 92 LEU HD21 1 1
13 34144 1 1 92 LEU HD22 H -5.842 12.119 6.244 1.00 . A A . 92 LEU HD22 1 1
13 34145 1 1 92 LEU HD23 H -4.151 12.326 6.721 1.00 . A A . 92 LEU HD23 1 1
13 34146 1 1 92 LEU HG H -4.375 12.471 4.278 1.00 . A A . 92 LEU HG 1 1
13 34147 1 1 92 LEU N N -7.789 13.830 2.582 1.00 . A A . 92 LEU N 1 1
13 34148 1 1 92 LEU O O -5.443 11.231 2.493 1.00 . A A . 92 LEU O 1 1
13 34149 1 1 93 GLY C C -7.028 8.969 2.560 1.00 . A A . 93 GLY C 1 1
13 34150 1 1 93 GLY CA C -7.303 9.727 3.861 1.00 . A A . 93 GLY CA 1 1
13 34151 1 1 93 GLY H H -8.243 11.603 3.815 1.00 . A A . 93 GLY H 1 1
13 34152 1 1 93 GLY HA2 H -6.506 9.532 4.580 1.00 . A A . 93 GLY HA2 1 1
13 34153 1 1 93 GLY HA3 H -8.251 9.401 4.288 1.00 . A A . 93 GLY HA3 1 1
13 34154 1 1 93 GLY N N -7.342 11.169 3.672 1.00 . A A . 93 GLY N 1 1
13 34155 1 1 93 GLY O O -7.325 9.456 1.462 1.00 . A A . 93 GLY O 1 1
13 34156 1 1 94 GLY C C -4.764 7.405 0.834 1.00 . A A . 94 GLY C 1 1
13 34157 1 1 94 GLY CA C -6.005 6.942 1.577 1.00 . A A . 94 GLY CA 1 1
13 34158 1 1 94 GLY H H -6.409 7.354 3.612 1.00 . A A . 94 GLY H 1 1
13 34159 1 1 94 GLY HA2 H -5.848 5.935 1.968 1.00 . A A . 94 GLY HA2 1 1
13 34160 1 1 94 GLY HA3 H -6.800 6.946 0.840 1.00 . A A . 94 GLY HA3 1 1
13 34161 1 1 94 GLY N N -6.402 7.796 2.686 1.00 . A A . 94 GLY N 1 1
13 34162 1 1 94 GLY O O -4.094 6.552 0.241 1.00 . A A . 94 GLY O 1 1
13 34163 1 1 95 ASP C C -2.061 8.736 0.835 1.00 . A A . 95 ASP C 1 1
13 34164 1 1 95 ASP CA C -3.319 9.273 0.163 1.00 . A A . 95 ASP CA 1 1
13 34165 1 1 95 ASP CB C -3.384 10.817 0.163 1.00 . A A . 95 ASP CB 1 1
13 34166 1 1 95 ASP CG C -4.611 11.306 -0.619 1.00 . A A . 95 ASP CG 1 1
13 34167 1 1 95 ASP H H -4.708 9.104 1.765 1.00 . A A . 95 ASP H 1 1
13 34168 1 1 95 ASP HA H -3.352 8.880 -0.857 1.00 . A A . 95 ASP HA 1 1
13 34169 1 1 95 ASP HB2 H -3.467 11.188 1.183 1.00 . A A . 95 ASP HB2 1 1
13 34170 1 1 95 ASP HB3 H -2.476 11.268 -0.242 1.00 . A A . 95 ASP HB3 1 1
13 34171 1 1 95 ASP HD2 H -4.856 12.860 0.527 1.00 . A A . 95 ASP HD2 1 1
13 34172 1 1 95 ASP N N -4.471 8.712 0.853 1.00 . A A . 95 ASP N 1 1
13 34173 1 1 95 ASP O O -2.052 8.416 2.030 1.00 . A A . 95 ASP O 1 1
13 34174 1 1 95 ASP OD1 O -4.970 10.684 -1.605 1.00 . A A . 95 ASP OD1 1 1
13 34175 1 1 95 ASP OD2 O -5.314 12.348 -0.186 1.00 . A A . 95 ASP OD2 1 1
13 34176 1 1 96 ALA C C 1.401 8.765 -0.172 1.00 . A A . 96 ALA C 1 1
13 34177 1 1 96 ALA CA C 0.246 8.038 0.492 1.00 . A A . 96 ALA CA 1 1
13 34178 1 1 96 ALA CB C 0.260 6.540 0.166 1.00 . A A . 96 ALA CB 1 1
13 34179 1 1 96 ALA H H -1.164 8.533 -0.974 1.00 . A A . 96 ALA H 1 1
13 34180 1 1 96 ALA HA H 0.329 8.197 1.568 1.00 . A A . 96 ALA HA 1 1
13 34181 1 1 96 ALA HB1 H -0.607 6.032 0.597 1.00 . A A . 96 ALA HB1 1 1
13 34182 1 1 96 ALA HB2 H 0.228 6.378 -0.918 1.00 . A A . 96 ALA HB2 1 1
13 34183 1 1 96 ALA HB3 H 1.173 6.064 0.537 1.00 . A A . 96 ALA HB3 1 1
13 34184 1 1 96 ALA N N -1.000 8.610 0.043 1.00 . A A . 96 ALA N 1 1
13 34185 1 1 96 ALA O O 1.297 9.226 -1.313 1.00 . A A . 96 ALA O 1 1
13 34186 1 1 97 HIS C C 4.912 8.566 0.338 1.00 . A A . 97 HIS C 1 1
13 34187 1 1 97 HIS CA C 3.729 9.488 0.067 1.00 . A A . 97 HIS CA 1 1
13 34188 1 1 97 HIS CB C 3.947 10.890 0.667 1.00 . A A . 97 HIS CB 1 1
13 34189 1 1 97 HIS CD2 C 1.882 12.022 -0.358 1.00 . A A . 97 HIS CD2 1 1
13 34190 1 1 97 HIS CE1 C 1.110 13.081 1.420 1.00 . A A . 97 HIS CE1 1 1
13 34191 1 1 97 HIS CG C 2.737 11.795 0.687 1.00 . A A . 97 HIS CG 1 1
13 34192 1 1 97 HIS H H 2.669 7.983 1.109 1.00 . A A . 97 HIS H 1 1
13 34193 1 1 97 HIS HA H 3.616 9.591 -1.010 1.00 . A A . 97 HIS HA 1 1
13 34194 1 1 97 HIS HB2 H 4.299 10.805 1.691 1.00 . A A . 97 HIS HB2 1 1
13 34195 1 1 97 HIS HB3 H 4.736 11.412 0.111 1.00 . A A . 97 HIS HB3 1 1
13 34196 1 1 97 HIS HD1 H 1.902 11.697 2.349 1.00 . A A . 97 HIS HD1 1 1
13 34197 1 1 97 HIS HD2 H 1.842 11.696 -1.389 1.00 . A A . 97 HIS HD2 1 1
13 34198 1 1 97 HIS HE1 H 0.417 13.655 2.030 1.00 . A A . 97 HIS HE1 1 1
13 34199 1 1 97 HIS HE2 H 0.065 13.118 -0.441 1.00 . A A . 97 HIS HE2 1 1
13 34200 1 1 97 HIS N N 2.518 8.845 0.550 1.00 . A A . 97 HIS N 1 1
13 34201 1 1 97 HIS ND1 N 2.264 12.493 1.790 1.00 . A A . 97 HIS ND1 1 1
13 34202 1 1 97 HIS NE2 N 0.864 12.814 0.123 1.00 . A A . 97 HIS NE2 1 1
13 34203 1 1 97 HIS O O 4.840 7.688 1.198 1.00 . A A . 97 HIS O 1 1
13 34204 1 1 98 PHE C C 8.429 8.793 -0.423 1.00 . A A . 98 PHE C 1 1
13 34205 1 1 98 PHE CA C 7.171 7.924 -0.440 1.00 . A A . 98 PHE CA 1 1
13 34206 1 1 98 PHE CB C 7.116 7.122 -1.749 1.00 . A A . 98 PHE CB 1 1
13 34207 1 1 98 PHE CD1 C 4.700 6.314 -1.961 1.00 . A A . 98 PHE CD1 1 1
13 34208 1 1 98 PHE CD2 C 6.476 4.671 -1.768 1.00 . A A . 98 PHE CD2 1 1
13 34209 1 1 98 PHE CE1 C 3.743 5.284 -1.926 1.00 . A A . 98 PHE CE1 1 1
13 34210 1 1 98 PHE CE2 C 5.521 3.642 -1.769 1.00 . A A . 98 PHE CE2 1 1
13 34211 1 1 98 PHE CG C 6.072 6.018 -1.826 1.00 . A A . 98 PHE CG 1 1
13 34212 1 1 98 PHE CZ C 4.152 3.945 -1.828 1.00 . A A . 98 PHE CZ 1 1
13 34213 1 1 98 PHE H H 5.838 9.247 -1.294 1.00 . A A . 98 PHE H 1 1
13 34214 1 1 98 PHE HA H 7.181 7.263 0.426 1.00 . A A . 98 PHE HA 1 1
13 34215 1 1 98 PHE HB2 H 6.920 7.817 -2.567 1.00 . A A . 98 PHE HB2 1 1
13 34216 1 1 98 PHE HB3 H 8.102 6.688 -1.955 1.00 . A A . 98 PHE HB3 1 1
13 34217 1 1 98 PHE HD1 H 4.357 7.326 -2.135 1.00 . A A . 98 PHE HD1 1 1
13 34218 1 1 98 PHE HD2 H 7.525 4.404 -1.775 1.00 . A A . 98 PHE HD2 1 1
13 34219 1 1 98 PHE HE1 H 2.682 5.500 -2.020 1.00 . A A . 98 PHE HE1 1 1
13 34220 1 1 98 PHE HE2 H 5.839 2.607 -1.795 1.00 . A A . 98 PHE HE2 1 1
13 34221 1 1 98 PHE HZ H 3.417 3.143 -1.870 1.00 . A A . 98 PHE HZ 1 1
13 34222 1 1 98 PHE N N 6.003 8.787 -0.389 1.00 . A A . 98 PHE N 1 1
13 34223 1 1 98 PHE O O 8.387 9.950 -0.859 1.00 . A A . 98 PHE O 1 1
13 34224 1 1 99 ASP C C 11.491 8.636 -1.413 1.00 . A A . 99 ASP C 1 1
13 34225 1 1 99 ASP CA C 10.851 8.882 -0.042 1.00 . A A . 99 ASP CA 1 1
13 34226 1 1 99 ASP CB C 11.777 8.372 1.063 1.00 . A A . 99 ASP CB 1 1
13 34227 1 1 99 ASP CG C 11.486 9.012 2.407 1.00 . A A . 99 ASP CG 1 1
13 34228 1 1 99 ASP H H 9.524 7.218 0.206 1.00 . A A . 99 ASP H 1 1
13 34229 1 1 99 ASP HA H 10.693 9.953 0.092 1.00 . A A . 99 ASP HA 1 1
13 34230 1 1 99 ASP HB2 H 11.682 7.289 1.164 1.00 . A A . 99 ASP HB2 1 1
13 34231 1 1 99 ASP HB3 H 12.827 8.587 0.835 1.00 . A A . 99 ASP HB3 1 1
13 34232 1 1 99 ASP HD2 H 10.429 8.656 3.857 1.00 . A A . 99 ASP HD2 1 1
13 34233 1 1 99 ASP N N 9.551 8.226 0.025 1.00 . A A . 99 ASP N 1 1
13 34234 1 1 99 ASP O O 12.123 7.608 -1.636 1.00 . A A . 99 ASP O 1 1
13 34235 1 1 99 ASP OD1 O 11.645 10.219 2.486 1.00 . A A . 99 ASP OD1 1 1
13 34236 1 1 99 ASP OD2 O 11.163 8.180 3.393 1.00 . A A . 99 ASP OD2 1 1
13 34237 1 1 100 GLU C C 13.596 9.520 -3.446 1.00 . A A . 100 GLU C 1 1
13 34238 1 1 100 GLU CA C 12.072 9.574 -3.630 1.00 . A A . 100 GLU CA 1 1
13 34239 1 1 100 GLU CB C 11.682 10.837 -4.422 1.00 . A A . 100 GLU CB 1 1
13 34240 1 1 100 GLU CD C 11.936 10.137 -6.868 1.00 . A A . 100 GLU CD 1 1
13 34241 1 1 100 GLU CG C 12.416 11.061 -5.753 1.00 . A A . 100 GLU CG 1 1
13 34242 1 1 100 GLU H H 10.903 10.451 -2.056 1.00 . A A . 100 GLU H 1 1
13 34243 1 1 100 GLU HA H 11.762 8.661 -4.148 1.00 . A A . 100 GLU HA 1 1
13 34244 1 1 100 GLU HB2 H 10.607 10.833 -4.612 1.00 . A A . 100 GLU HB2 1 1
13 34245 1 1 100 GLU HB3 H 11.859 11.719 -3.801 1.00 . A A . 100 GLU HB3 1 1
13 34246 1 1 100 GLU HE2 H 11.384 10.082 -8.715 1.00 . A A . 100 GLU HE2 1 1
13 34247 1 1 100 GLU HG2 H 12.196 12.086 -6.078 1.00 . A A . 100 GLU HG2 1 1
13 34248 1 1 100 GLU HG3 H 13.503 10.995 -5.673 1.00 . A A . 100 GLU HG3 1 1
13 34249 1 1 100 GLU N N 11.370 9.588 -2.340 1.00 . A A . 100 GLU N 1 1
13 34250 1 1 100 GLU O O 14.314 9.061 -4.330 1.00 . A A . 100 GLU O 1 1
13 34251 1 1 100 GLU OE1 O 11.892 8.935 -6.666 1.00 . A A . 100 GLU OE1 1 1
13 34252 1 1 100 GLU OE2 O 11.623 10.722 -8.021 1.00 . A A . 100 GLU OE2 1 1
13 34253 1 1 101 ASP C C 16.104 8.584 -2.067 1.00 . A A . 101 ASP C 1 1
13 34254 1 1 101 ASP CA C 15.536 10.005 -2.019 1.00 . A A . 101 ASP CA 1 1
13 34255 1 1 101 ASP CB C 15.801 10.627 -0.643 1.00 . A A . 101 ASP CB 1 1
13 34256 1 1 101 ASP CG C 17.180 11.291 -0.624 1.00 . A A . 101 ASP CG 1 1
13 34257 1 1 101 ASP H H 13.464 10.536 -1.721 1.00 . A A . 101 ASP H 1 1
13 34258 1 1 101 ASP HA H 16.014 10.583 -2.820 1.00 . A A . 101 ASP HA 1 1
13 34259 1 1 101 ASP HB2 H 15.056 11.391 -0.395 1.00 . A A . 101 ASP HB2 1 1
13 34260 1 1 101 ASP HB3 H 15.769 9.887 0.164 1.00 . A A . 101 ASP HB3 1 1
13 34261 1 1 101 ASP HD2 H 19.048 11.126 -0.716 1.00 . A A . 101 ASP HD2 1 1
13 34262 1 1 101 ASP N N 14.102 10.008 -2.305 1.00 . A A . 101 ASP N 1 1
13 34263 1 1 101 ASP O O 17.227 8.359 -2.518 1.00 . A A . 101 ASP O 1 1
13 34264 1 1 101 ASP OD1 O 17.190 12.510 -0.582 1.00 . A A . 101 ASP OD1 1 1
13 34265 1 1 101 ASP OD2 O 18.268 10.528 -0.680 1.00 . A A . 101 ASP OD2 1 1
13 34266 1 1 102 GLU C C 15.440 5.581 -2.922 1.00 . A A . 102 GLU C 1 1
13 34267 1 1 102 GLU CA C 15.631 6.221 -1.550 1.00 . A A . 102 GLU CA 1 1
13 34268 1 1 102 GLU CB C 14.739 5.549 -0.500 1.00 . A A . 102 GLU CB 1 1
13 34269 1 1 102 GLU CD C 13.976 5.711 1.939 1.00 . A A . 102 GLU CD 1 1
13 34270 1 1 102 GLU CG C 14.910 6.237 0.866 1.00 . A A . 102 GLU CG 1 1
13 34271 1 1 102 GLU H H 14.319 7.772 -1.919 1.00 . A A . 102 GLU H 1 1
13 34272 1 1 102 GLU HA H 16.687 6.140 -1.266 1.00 . A A . 102 GLU HA 1 1
13 34273 1 1 102 GLU HB2 H 13.702 5.618 -0.845 1.00 . A A . 102 GLU HB2 1 1
13 34274 1 1 102 GLU HB3 H 14.975 4.482 -0.418 1.00 . A A . 102 GLU HB3 1 1
13 34275 1 1 102 GLU HE2 H 12.728 4.864 0.602 1.00 . A A . 102 GLU HE2 1 1
13 34276 1 1 102 GLU HG2 H 15.931 6.027 1.199 1.00 . A A . 102 GLU HG2 1 1
13 34277 1 1 102 GLU HG3 H 14.761 7.318 0.808 1.00 . A A . 102 GLU HG3 1 1
13 34278 1 1 102 GLU N N 15.285 7.624 -1.630 1.00 . A A . 102 GLU N 1 1
13 34279 1 1 102 GLU O O 14.592 5.992 -3.711 1.00 . A A . 102 GLU O 1 1
13 34280 1 1 102 GLU OE1 O 14.311 5.887 3.099 1.00 . A A . 102 GLU OE1 1 1
13 34281 1 1 102 GLU OE2 O 12.845 5.135 1.541 1.00 . A A . 102 GLU OE2 1 1
13 34282 1 1 103 ARG C C 14.830 2.978 -4.485 1.00 . A A . 103 ARG C 1 1
13 34283 1 1 103 ARG CA C 16.098 3.823 -4.481 1.00 . A A . 103 ARG CA 1 1
13 34284 1 1 103 ARG CB C 17.337 2.950 -4.712 1.00 . A A . 103 ARG CB 1 1
13 34285 1 1 103 ARG CD C 19.745 3.088 -5.461 1.00 . A A . 103 ARG CD 1 1
13 34286 1 1 103 ARG CG C 18.387 3.784 -5.448 1.00 . A A . 103 ARG CG 1 1
13 34287 1 1 103 ARG CZ C 21.306 4.392 -6.941 1.00 . A A . 103 ARG CZ 1 1
13 34288 1 1 103 ARG H H 16.501 3.983 -2.426 1.00 . A A . 103 ARG H 1 1
13 34289 1 1 103 ARG HA H 15.994 4.569 -5.281 1.00 . A A . 103 ARG HA 1 1
13 34290 1 1 103 ARG HB2 H 17.730 2.571 -3.761 1.00 . A A . 103 ARG HB2 1 1
13 34291 1 1 103 ARG HB3 H 17.093 2.076 -5.328 1.00 . A A . 103 ARG HB3 1 1
13 34292 1 1 103 ARG HD2 H 19.973 2.670 -4.474 1.00 . A A . 103 ARG HD2 1 1
13 34293 1 1 103 ARG HD3 H 19.786 2.254 -6.168 1.00 . A A . 103 ARG HD3 1 1
13 34294 1 1 103 ARG HE H 21.244 4.501 -4.936 1.00 . A A . 103 ARG HE 1 1
13 34295 1 1 103 ARG HG2 H 18.073 4.011 -6.470 1.00 . A A . 103 ARG HG2 1 1
13 34296 1 1 103 ARG HG3 H 18.502 4.751 -4.941 1.00 . A A . 103 ARG HG3 1 1
13 34297 1 1 103 ARG HH11 H 20.234 3.006 -8.014 1.00 . A A . 103 ARG HH11 1 1
13 34298 1 1 103 ARG HH12 H 21.238 4.035 -8.962 1.00 . A A . 103 ARG HH12 1 1
13 34299 1 1 103 ARG HH21 H 22.597 5.805 -6.189 1.00 . A A . 103 ARG HH21 1 1
13 34300 1 1 103 ARG HH22 H 22.670 5.586 -7.896 1.00 . A A . 103 ARG HH22 1 1
13 34301 1 1 103 ARG N N 16.229 4.548 -3.222 1.00 . A A . 103 ARG N 1 1
13 34302 1 1 103 ARG NE N 20.806 4.069 -5.741 1.00 . A A . 103 ARG NE 1 1
13 34303 1 1 103 ARG NH1 N 20.866 3.790 -8.052 1.00 . A A . 103 ARG NH1 1 1
13 34304 1 1 103 ARG NH2 N 22.248 5.330 -7.012 1.00 . A A . 103 ARG NH2 1 1
13 34305 1 1 103 ARG O O 14.459 2.396 -3.467 1.00 . A A . 103 ARG O 1 1
13 34306 1 1 104 TRP C C 13.192 1.206 -7.093 1.00 . A A . 104 TRP C 1 1
13 34307 1 1 104 TRP CA C 13.002 2.078 -5.863 1.00 . A A . 104 TRP CA 1 1
13 34308 1 1 104 TRP CB C 11.830 3.053 -6.059 1.00 . A A . 104 TRP CB 1 1
13 34309 1 1 104 TRP CD1 C 11.904 5.224 -4.735 1.00 . A A . 104 TRP CD1 1 1
13 34310 1 1 104 TRP CD2 C 10.888 3.560 -3.623 1.00 . A A . 104 TRP CD2 1 1
13 34311 1 1 104 TRP CE2 C 10.931 4.683 -2.744 1.00 . A A . 104 TRP CE2 1 1
13 34312 1 1 104 TRP CE3 C 10.298 2.380 -3.119 1.00 . A A . 104 TRP CE3 1 1
13 34313 1 1 104 TRP CG C 11.537 3.930 -4.880 1.00 . A A . 104 TRP CG 1 1
13 34314 1 1 104 TRP CH2 C 9.830 3.462 -0.977 1.00 . A A . 104 TRP CH2 1 1
13 34315 1 1 104 TRP CZ2 C 10.434 4.640 -1.435 1.00 . A A . 104 TRP CZ2 1 1
13 34316 1 1 104 TRP CZ3 C 9.750 2.342 -1.822 1.00 . A A . 104 TRP CZ3 1 1
13 34317 1 1 104 TRP H H 14.624 3.247 -6.503 1.00 . A A . 104 TRP H 1 1
13 34318 1 1 104 TRP HA H 12.822 1.449 -4.986 1.00 . A A . 104 TRP HA 1 1
13 34319 1 1 104 TRP HB2 H 12.016 3.685 -6.939 1.00 . A A . 104 TRP HB2 1 1
13 34320 1 1 104 TRP HB3 H 10.924 2.480 -6.297 1.00 . A A . 104 TRP HB3 1 1
13 34321 1 1 104 TRP HD1 H 12.472 5.884 -5.378 1.00 . A A . 104 TRP HD1 1 1
13 34322 1 1 104 TRP HE1 H 11.857 6.549 -3.089 1.00 . A A . 104 TRP HE1 1 1
13 34323 1 1 104 TRP HE3 H 10.247 1.490 -3.744 1.00 . A A . 104 TRP HE3 1 1
13 34324 1 1 104 TRP HH2 H 9.387 3.413 0.011 1.00 . A A . 104 TRP HH2 1 1
13 34325 1 1 104 TRP HZ2 H 10.495 5.507 -0.795 1.00 . A A . 104 TRP HZ2 1 1
13 34326 1 1 104 TRP HZ3 H 9.260 1.436 -1.480 1.00 . A A . 104 TRP HZ3 1 1
13 34327 1 1 104 TRP N N 14.235 2.822 -5.667 1.00 . A A . 104 TRP N 1 1
13 34328 1 1 104 TRP NE1 N 11.566 5.659 -3.471 1.00 . A A . 104 TRP NE1 1 1
13 34329 1 1 104 TRP O O 13.678 1.693 -8.110 1.00 . A A . 104 TRP O 1 1
13 34330 1 1 105 THR C C 11.650 -1.805 -8.315 1.00 . A A . 105 THR C 1 1
13 34331 1 1 105 THR CA C 12.947 -1.015 -8.113 1.00 . A A . 105 THR CA 1 1
13 34332 1 1 105 THR CB C 14.190 -1.892 -7.891 1.00 . A A . 105 THR CB 1 1
13 34333 1 1 105 THR CG2 C 14.123 -2.762 -6.639 1.00 . A A . 105 THR CG2 1 1
13 34334 1 1 105 THR H H 12.360 -0.409 -6.152 1.00 . A A . 105 THR H 1 1
13 34335 1 1 105 THR HA H 13.116 -0.447 -9.029 1.00 . A A . 105 THR HA 1 1
13 34336 1 1 105 THR HB H 15.065 -1.234 -7.806 1.00 . A A . 105 THR HB 1 1
13 34337 1 1 105 THR HG1 H 15.340 -2.743 -9.189 1.00 . A A . 105 THR HG1 1 1
13 34338 1 1 105 THR HG21 H 13.892 -2.166 -5.760 1.00 . A A . 105 THR HG21 1 1
13 34339 1 1 105 THR HG22 H 13.368 -3.548 -6.736 1.00 . A A . 105 THR HG22 1 1
13 34340 1 1 105 THR HG23 H 15.087 -3.252 -6.485 1.00 . A A . 105 THR HG23 1 1
13 34341 1 1 105 THR N N 12.798 -0.065 -7.015 1.00 . A A . 105 THR N 1 1
13 34342 1 1 105 THR O O 10.884 -2.007 -7.370 1.00 . A A . 105 THR O 1 1
13 34343 1 1 105 THR OG1 O 14.385 -2.747 -8.993 1.00 . A A . 105 THR OG1 1 1
13 34344 1 1 106 ASP C C 10.505 -4.524 -9.421 1.00 . A A . 106 ASP C 1 1
13 34345 1 1 106 ASP CA C 10.274 -3.097 -9.915 1.00 . A A . 106 ASP CA 1 1
13 34346 1 1 106 ASP CB C 10.090 -3.136 -11.447 1.00 . A A . 106 ASP CB 1 1
13 34347 1 1 106 ASP CG C 11.337 -3.618 -12.214 1.00 . A A . 106 ASP CG 1 1
13 34348 1 1 106 ASP H H 12.151 -2.140 -10.234 1.00 . A A . 106 ASP H 1 1
13 34349 1 1 106 ASP HA H 9.375 -2.709 -9.424 1.00 . A A . 106 ASP HA 1 1
13 34350 1 1 106 ASP HB2 H 9.261 -3.801 -11.716 1.00 . A A . 106 ASP HB2 1 1
13 34351 1 1 106 ASP HB3 H 9.848 -2.139 -11.833 1.00 . A A . 106 ASP HB3 1 1
13 34352 1 1 106 ASP HD2 H 13.064 -3.216 -12.736 1.00 . A A . 106 ASP HD2 1 1
13 34353 1 1 106 ASP N N 11.389 -2.224 -9.560 1.00 . A A . 106 ASP N 1 1
13 34354 1 1 106 ASP O O 9.541 -5.241 -9.145 1.00 . A A . 106 ASP O 1 1
13 34355 1 1 106 ASP OD1 O 11.339 -4.701 -12.775 1.00 . A A . 106 ASP OD1 1 1
13 34356 1 1 106 ASP OD2 O 12.367 -2.777 -12.195 1.00 . A A . 106 ASP OD2 1 1
13 34357 1 1 107 GLY C C 13.637 -6.501 -9.205 1.00 . A A . 107 GLY C 1 1
13 34358 1 1 107 GLY CA C 12.138 -6.310 -9.054 1.00 . A A . 107 GLY CA 1 1
13 34359 1 1 107 GLY H H 12.523 -4.259 -9.449 1.00 . A A . 107 GLY H 1 1
13 34360 1 1 107 GLY HA2 H 11.828 -6.558 -8.033 1.00 . A A . 107 GLY HA2 1 1
13 34361 1 1 107 GLY HA3 H 11.605 -6.972 -9.744 1.00 . A A . 107 GLY HA3 1 1
13 34362 1 1 107 GLY N N 11.774 -4.934 -9.329 1.00 . A A . 107 GLY N 1 1
13 34363 1 1 107 GLY O O 14.095 -7.047 -10.207 1.00 . A A . 107 GLY O 1 1
13 34364 1 1 108 SER C C 16.210 -6.221 -6.644 1.00 . A A . 108 SER C 1 1
13 34365 1 1 108 SER CA C 15.835 -6.266 -8.125 1.00 . A A . 108 SER CA 1 1
13 34366 1 1 108 SER CB C 16.579 -5.188 -8.925 1.00 . A A . 108 SER CB 1 1
13 34367 1 1 108 SER H H 13.965 -5.647 -7.386 1.00 . A A . 108 SER H 1 1
13 34368 1 1 108 SER HA H 16.054 -7.267 -8.516 1.00 . A A . 108 SER HA 1 1
13 34369 1 1 108 SER HB2 H 15.979 -4.823 -9.765 1.00 . A A . 108 SER HB2 1 1
13 34370 1 1 108 SER HB3 H 16.827 -4.328 -8.294 1.00 . A A . 108 SER HB3 1 1
13 34371 1 1 108 SER HG H 17.544 -6.265 -10.220 1.00 . A A . 108 SER HG 1 1
13 34372 1 1 108 SER N N 14.405 -6.034 -8.218 1.00 . A A . 108 SER N 1 1
13 34373 1 1 108 SER O O 15.502 -5.612 -5.844 1.00 . A A . 108 SER O 1 1
13 34374 1 1 108 SER OG O 17.787 -5.680 -9.475 1.00 . A A . 108 SER OG 1 1
13 34375 1 1 109 SER C C 18.373 -5.324 -4.701 1.00 . A A . 109 SER C 1 1
13 34376 1 1 109 SER CA C 17.920 -6.762 -4.964 1.00 . A A . 109 SER CA 1 1
13 34377 1 1 109 SER CB C 19.108 -7.728 -4.872 1.00 . A A . 109 SER CB 1 1
13 34378 1 1 109 SER H H 17.955 -7.106 -7.036 1.00 . A A . 109 SER H 1 1
13 34379 1 1 109 SER HA H 17.151 -7.017 -4.234 1.00 . A A . 109 SER HA 1 1
13 34380 1 1 109 SER HB2 H 19.918 -7.400 -5.534 1.00 . A A . 109 SER HB2 1 1
13 34381 1 1 109 SER HB3 H 19.503 -7.762 -3.851 1.00 . A A . 109 SER HB3 1 1
13 34382 1 1 109 SER HG H 19.546 -9.560 -5.340 1.00 . A A . 109 SER HG 1 1
13 34383 1 1 109 SER N N 17.316 -6.873 -6.283 1.00 . A A . 109 SER N 1 1
13 34384 1 1 109 SER O O 18.499 -4.520 -5.631 1.00 . A A . 109 SER O 1 1
13 34385 1 1 109 SER OG O 18.727 -9.037 -5.255 1.00 . A A . 109 SER OG 1 1
13 34386 1 1 110 LEU C C 18.152 -2.700 -2.887 1.00 . A A . 110 LEU C 1 1
13 34387 1 1 110 LEU CA C 19.231 -3.781 -2.909 1.00 . A A . 110 LEU CA 1 1
13 34388 1 1 110 LEU CB C 20.488 -3.336 -3.700 1.00 . A A . 110 LEU CB 1 1
13 34389 1 1 110 LEU CD1 C 22.946 -3.794 -3.767 1.00 . A A . 110 LEU CD1 1 1
13 34390 1 1 110 LEU CD2 C 22.073 -1.919 -2.337 1.00 . A A . 110 LEU CD2 1 1
13 34391 1 1 110 LEU CG C 21.788 -3.327 -2.876 1.00 . A A . 110 LEU CG 1 1
13 34392 1 1 110 LEU H H 18.203 -5.590 -2.726 1.00 . A A . 110 LEU H 1 1
13 34393 1 1 110 LEU HA H 19.497 -3.986 -1.865 1.00 . A A . 110 LEU HA 1 1
13 34394 1 1 110 LEU HB2 H 20.640 -4.010 -4.551 1.00 . A A . 110 LEU HB2 1 1
13 34395 1 1 110 LEU HB3 H 20.337 -2.344 -4.143 1.00 . A A . 110 LEU HB3 1 1
13 34396 1 1 110 LEU HD11 H 22.783 -4.820 -4.115 1.00 . A A . 110 LEU HD11 1 1
13 34397 1 1 110 LEU HD12 H 23.060 -3.148 -4.644 1.00 . A A . 110 LEU HD12 1 1
13 34398 1 1 110 LEU HD13 H 23.890 -3.779 -3.211 1.00 . A A . 110 LEU HD13 1 1
13 34399 1 1 110 LEU HD21 H 22.207 -1.197 -3.150 1.00 . A A . 110 LEU HD21 1 1
13 34400 1 1 110 LEU HD22 H 21.248 -1.574 -1.705 1.00 . A A . 110 LEU HD22 1 1
13 34401 1 1 110 LEU HD23 H 22.985 -1.916 -1.730 1.00 . A A . 110 LEU HD23 1 1
13 34402 1 1 110 LEU HG H 21.715 -4.025 -2.034 1.00 . A A . 110 LEU HG 1 1
13 34403 1 1 110 LEU N N 18.698 -5.046 -3.427 1.00 . A A . 110 LEU N 1 1
13 34404 1 1 110 LEU O O 17.774 -2.248 -1.805 1.00 . A A . 110 LEU O 1 1
13 34405 1 1 111 GLY C C 15.313 -1.873 -3.563 1.00 . A A . 111 GLY C 1 1
13 34406 1 1 111 GLY CA C 16.585 -1.353 -4.224 1.00 . A A . 111 GLY CA 1 1
13 34407 1 1 111 GLY H H 17.778 -2.987 -4.831 1.00 . A A . 111 GLY H 1 1
13 34408 1 1 111 GLY HA2 H 16.897 -0.418 -3.748 1.00 . A A . 111 GLY HA2 1 1
13 34409 1 1 111 GLY HA3 H 16.410 -1.188 -5.290 1.00 . A A . 111 GLY HA3 1 1
13 34410 1 1 111 GLY N N 17.657 -2.319 -4.069 1.00 . A A . 111 GLY N 1 1
13 34411 1 1 111 GLY O O 15.055 -3.077 -3.536 1.00 . A A . 111 GLY O 1 1
13 34412 1 1 112 ILE C C 12.231 -1.659 -3.460 1.00 . A A . 112 ILE C 1 1
13 34413 1 1 112 ILE CA C 13.256 -1.319 -2.376 1.00 . A A . 112 ILE CA 1 1
13 34414 1 1 112 ILE CB C 12.831 -0.147 -1.471 1.00 . A A . 112 ILE CB 1 1
13 34415 1 1 112 ILE CD1 C 14.424 1.449 -0.233 1.00 . A A . 112 ILE CD1 1 1
13 34416 1 1 112 ILE CG1 C 13.873 0.024 -0.331 1.00 . A A . 112 ILE CG1 1 1
13 34417 1 1 112 ILE CG2 C 11.425 -0.363 -0.890 1.00 . A A . 112 ILE CG2 1 1
13 34418 1 1 112 ILE H H 14.604 0.014 -3.311 1.00 . A A . 112 ILE H 1 1
13 34419 1 1 112 ILE HA H 13.434 -2.215 -1.767 1.00 . A A . 112 ILE HA 1 1
13 34420 1 1 112 ILE HB H 12.791 0.769 -2.074 1.00 . A A . 112 ILE HB 1 1
13 34421 1 1 112 ILE HD11 H 15.035 1.690 -1.106 1.00 . A A . 112 ILE HD11 1 1
13 34422 1 1 112 ILE HD12 H 13.612 2.179 -0.158 1.00 . A A . 112 ILE HD12 1 1
13 34423 1 1 112 ILE HD13 H 15.059 1.546 0.653 1.00 . A A . 112 ILE HD13 1 1
13 34424 1 1 112 ILE HG12 H 13.438 -0.251 0.630 1.00 . A A . 112 ILE HG12 1 1
13 34425 1 1 112 ILE HG13 H 14.729 -0.649 -0.461 1.00 . A A . 112 ILE HG13 1 1
13 34426 1 1 112 ILE HG21 H 10.677 -0.488 -1.677 1.00 . A A . 112 ILE HG21 1 1
13 34427 1 1 112 ILE HG22 H 11.390 -1.246 -0.255 1.00 . A A . 112 ILE HG22 1 1
13 34428 1 1 112 ILE HG23 H 11.128 0.493 -0.282 1.00 . A A . 112 ILE HG23 1 1
13 34429 1 1 112 ILE N N 14.502 -0.958 -3.033 1.00 . A A . 112 ILE N 1 1
13 34430 1 1 112 ILE O O 12.040 -0.880 -4.398 1.00 . A A . 112 ILE O 1 1
13 34431 1 1 113 ASN C C 9.338 -2.262 -4.153 1.00 . A A . 113 ASN C 1 1
13 34432 1 1 113 ASN CA C 10.529 -3.215 -4.274 1.00 . A A . 113 ASN CA 1 1
13 34433 1 1 113 ASN CB C 10.112 -4.684 -4.096 1.00 . A A . 113 ASN CB 1 1
13 34434 1 1 113 ASN CG C 9.106 -5.145 -5.153 1.00 . A A . 113 ASN CG 1 1
13 34435 1 1 113 ASN H H 12.071 -3.543 -2.833 1.00 . A A . 113 ASN H 1 1
13 34436 1 1 113 ASN HA H 10.974 -3.126 -5.269 1.00 . A A . 113 ASN HA 1 1
13 34437 1 1 113 ASN HB2 H 11.002 -5.318 -4.184 1.00 . A A . 113 ASN HB2 1 1
13 34438 1 1 113 ASN HB3 H 9.666 -4.849 -3.113 1.00 . A A . 113 ASN HB3 1 1
13 34439 1 1 113 ASN HD21 H 9.491 -7.150 -4.914 1.00 . A A . 113 ASN HD21 1 1
13 34440 1 1 113 ASN HD22 H 8.417 -6.729 -6.204 1.00 . A A . 113 ASN HD22 1 1
13 34441 1 1 113 ASN N N 11.566 -2.816 -3.330 1.00 . A A . 113 ASN N 1 1
13 34442 1 1 113 ASN ND2 N 9.051 -6.420 -5.477 1.00 . A A . 113 ASN ND2 1 1
13 34443 1 1 113 ASN O O 8.631 -2.259 -3.141 1.00 . A A . 113 ASN O 1 1
13 34444 1 1 113 ASN OD1 O 8.343 -4.366 -5.697 1.00 . A A . 113 ASN OD1 1 1
13 34445 1 1 114 PHE C C 6.656 -1.302 -5.198 1.00 . A A . 114 PHE C 1 1
13 34446 1 1 114 PHE CA C 7.991 -0.571 -5.331 1.00 . A A . 114 PHE CA 1 1
13 34447 1 1 114 PHE CB C 8.073 0.130 -6.696 1.00 . A A . 114 PHE CB 1 1
13 34448 1 1 114 PHE CD1 C 5.640 0.760 -7.095 1.00 . A A . 114 PHE CD1 1 1
13 34449 1 1 114 PHE CD2 C 7.299 2.524 -6.876 1.00 . A A . 114 PHE CD2 1 1
13 34450 1 1 114 PHE CE1 C 4.614 1.712 -7.098 1.00 . A A . 114 PHE CE1 1 1
13 34451 1 1 114 PHE CE2 C 6.275 3.473 -6.961 1.00 . A A . 114 PHE CE2 1 1
13 34452 1 1 114 PHE CG C 6.980 1.157 -6.907 1.00 . A A . 114 PHE CG 1 1
13 34453 1 1 114 PHE CZ C 4.926 3.070 -6.984 1.00 . A A . 114 PHE CZ 1 1
13 34454 1 1 114 PHE H H 9.746 -1.589 -6.011 1.00 . A A . 114 PHE H 1 1
13 34455 1 1 114 PHE HA H 8.070 0.150 -4.509 1.00 . A A . 114 PHE HA 1 1
13 34456 1 1 114 PHE HB2 H 9.056 0.609 -6.804 1.00 . A A . 114 PHE HB2 1 1
13 34457 1 1 114 PHE HB3 H 8.015 -0.601 -7.514 1.00 . A A . 114 PHE HB3 1 1
13 34458 1 1 114 PHE HD1 H 5.366 -0.285 -7.205 1.00 . A A . 114 PHE HD1 1 1
13 34459 1 1 114 PHE HD2 H 8.328 2.858 -6.774 1.00 . A A . 114 PHE HD2 1 1
13 34460 1 1 114 PHE HE1 H 3.585 1.390 -7.199 1.00 . A A . 114 PHE HE1 1 1
13 34461 1 1 114 PHE HE2 H 6.547 4.514 -7.010 1.00 . A A . 114 PHE HE2 1 1
13 34462 1 1 114 PHE HZ H 4.120 3.798 -6.971 1.00 . A A . 114 PHE HZ 1 1
13 34463 1 1 114 PHE N N 9.110 -1.488 -5.215 1.00 . A A . 114 PHE N 1 1
13 34464 1 1 114 PHE O O 5.766 -0.818 -4.513 1.00 . A A . 114 PHE O 1 1
13 34465 1 1 115 LEU C C 4.886 -3.704 -4.543 1.00 . A A . 115 LEU C 1 1
13 34466 1 1 115 LEU CA C 5.241 -3.191 -5.939 1.00 . A A . 115 LEU CA 1 1
13 34467 1 1 115 LEU CB C 5.415 -4.349 -6.947 1.00 . A A . 115 LEU CB 1 1
13 34468 1 1 115 LEU CD1 C 3.394 -4.034 -8.398 1.00 . A A . 115 LEU CD1 1 1
13 34469 1 1 115 LEU CD2 C 4.308 -6.274 -8.246 1.00 . A A . 115 LEU CD2 1 1
13 34470 1 1 115 LEU CG C 4.097 -4.978 -7.439 1.00 . A A . 115 LEU CG 1 1
13 34471 1 1 115 LEU H H 7.346 -2.946 -6.110 1.00 . A A . 115 LEU H 1 1
13 34472 1 1 115 LEU HA H 4.463 -2.487 -6.249 1.00 . A A . 115 LEU HA 1 1
13 34473 1 1 115 LEU HB2 H 5.972 -3.985 -7.822 1.00 . A A . 115 LEU HB2 1 1
13 34474 1 1 115 LEU HB3 H 6.045 -5.124 -6.505 1.00 . A A . 115 LEU HB3 1 1
13 34475 1 1 115 LEU HD11 H 3.239 -3.048 -7.957 1.00 . A A . 115 LEU HD11 1 1
13 34476 1 1 115 LEU HD12 H 3.961 -3.924 -9.320 1.00 . A A . 115 LEU HD12 1 1
13 34477 1 1 115 LEU HD13 H 2.418 -4.445 -8.673 1.00 . A A . 115 LEU HD13 1 1
13 34478 1 1 115 LEU HD21 H 4.999 -6.107 -9.081 1.00 . A A . 115 LEU HD21 1 1
13 34479 1 1 115 LEU HD22 H 4.720 -7.080 -7.642 1.00 . A A . 115 LEU HD22 1 1
13 34480 1 1 115 LEU HD23 H 3.362 -6.634 -8.664 1.00 . A A . 115 LEU HD23 1 1
13 34481 1 1 115 LEU HG H 3.437 -5.179 -6.593 1.00 . A A . 115 LEU HG 1 1
13 34482 1 1 115 LEU N N 6.487 -2.435 -5.884 1.00 . A A . 115 LEU N 1 1
13 34483 1 1 115 LEU O O 3.733 -3.599 -4.129 1.00 . A A . 115 LEU O 1 1
13 34484 1 1 116 TYR C C 5.314 -3.394 -1.560 1.00 . A A . 116 TYR C 1 1
13 34485 1 1 116 TYR CA C 5.741 -4.593 -2.405 1.00 . A A . 116 TYR CA 1 1
13 34486 1 1 116 TYR CB C 7.070 -5.175 -1.892 1.00 . A A . 116 TYR CB 1 1
13 34487 1 1 116 TYR CD1 C 6.074 -6.771 -0.194 1.00 . A A . 116 TYR CD1 1 1
13 34488 1 1 116 TYR CD2 C 8.093 -5.575 0.408 1.00 . A A . 116 TYR CD2 1 1
13 34489 1 1 116 TYR CE1 C 6.167 -7.516 0.992 1.00 . A A . 116 TYR CE1 1 1
13 34490 1 1 116 TYR CE2 C 8.143 -6.260 1.639 1.00 . A A . 116 TYR CE2 1 1
13 34491 1 1 116 TYR CG C 7.057 -5.823 -0.516 1.00 . A A . 116 TYR CG 1 1
13 34492 1 1 116 TYR CZ C 7.178 -7.247 1.930 1.00 . A A . 116 TYR CZ 1 1
13 34493 1 1 116 TYR H H 6.820 -4.145 -4.214 1.00 . A A . 116 TYR H 1 1
13 34494 1 1 116 TYR HA H 4.930 -5.326 -2.377 1.00 . A A . 116 TYR HA 1 1
13 34495 1 1 116 TYR HB2 H 7.445 -5.927 -2.597 1.00 . A A . 116 TYR HB2 1 1
13 34496 1 1 116 TYR HB3 H 7.819 -4.375 -1.878 1.00 . A A . 116 TYR HB3 1 1
13 34497 1 1 116 TYR HD1 H 5.243 -6.952 -0.859 1.00 . A A . 116 TYR HD1 1 1
13 34498 1 1 116 TYR HD2 H 8.865 -4.855 0.167 1.00 . A A . 116 TYR HD2 1 1
13 34499 1 1 116 TYR HE1 H 5.476 -8.319 1.190 1.00 . A A . 116 TYR HE1 1 1
13 34500 1 1 116 TYR HE2 H 8.958 -6.090 2.333 1.00 . A A . 116 TYR HE2 1 1
13 34501 1 1 116 TYR HH H 7.822 -7.528 3.712 1.00 . A A . 116 TYR HH 1 1
13 34502 1 1 116 TYR N N 5.892 -4.190 -3.801 1.00 . A A . 116 TYR N 1 1
13 34503 1 1 116 TYR O O 4.390 -3.503 -0.752 1.00 . A A . 116 TYR O 1 1
13 34504 1 1 116 TYR OH O 7.210 -7.959 3.091 1.00 . A A . 116 TYR OH 1 1
13 34505 1 1 117 ALA C C 4.273 -0.538 -1.290 1.00 . A A . 117 ALA C 1 1
13 34506 1 1 117 ALA CA C 5.682 -1.025 -1.032 1.00 . A A . 117 ALA CA 1 1
13 34507 1 1 117 ALA CB C 6.720 0.049 -1.388 1.00 . A A . 117 ALA CB 1 1
13 34508 1 1 117 ALA H H 6.669 -2.218 -2.515 1.00 . A A . 117 ALA H 1 1
13 34509 1 1 117 ALA HA H 5.768 -1.273 0.033 1.00 . A A . 117 ALA HA 1 1
13 34510 1 1 117 ALA HB1 H 7.733 -0.352 -1.285 1.00 . A A . 117 ALA HB1 1 1
13 34511 1 1 117 ALA HB2 H 6.605 0.420 -2.409 1.00 . A A . 117 ALA HB2 1 1
13 34512 1 1 117 ALA HB3 H 6.627 0.894 -0.700 1.00 . A A . 117 ALA HB3 1 1
13 34513 1 1 117 ALA N N 5.964 -2.242 -1.773 1.00 . A A . 117 ALA N 1 1
13 34514 1 1 117 ALA O O 3.524 -0.305 -0.346 1.00 . A A . 117 ALA O 1 1
13 34515 1 1 118 ALA C C 1.568 -1.062 -2.311 1.00 . A A . 118 ALA C 1 1
13 34516 1 1 118 ALA CA C 2.552 -0.093 -2.959 1.00 . A A . 118 ALA CA 1 1
13 34517 1 1 118 ALA CB C 2.452 -0.070 -4.485 1.00 . A A . 118 ALA CB 1 1
13 34518 1 1 118 ALA H H 4.581 -0.644 -3.294 1.00 . A A . 118 ALA H 1 1
13 34519 1 1 118 ALA HA H 2.349 0.911 -2.567 1.00 . A A . 118 ALA HA 1 1
13 34520 1 1 118 ALA HB1 H 3.105 0.706 -4.892 1.00 . A A . 118 ALA HB1 1 1
13 34521 1 1 118 ALA HB2 H 2.749 -1.028 -4.924 1.00 . A A . 118 ALA HB2 1 1
13 34522 1 1 118 ALA HB3 H 1.426 0.134 -4.806 1.00 . A A . 118 ALA HB3 1 1
13 34523 1 1 118 ALA N N 3.891 -0.445 -2.561 1.00 . A A . 118 ALA N 1 1
13 34524 1 1 118 ALA O O 0.728 -0.591 -1.562 1.00 . A A . 118 ALA O 1 1
13 34525 1 1 119 THR C C 0.700 -3.128 -0.335 1.00 . A A . 119 THR C 1 1
13 34526 1 1 119 THR CA C 0.804 -3.351 -1.850 1.00 . A A . 119 THR CA 1 1
13 34527 1 1 119 THR CB C 1.265 -4.779 -2.188 1.00 . A A . 119 THR CB 1 1
13 34528 1 1 119 THR CG2 C 0.492 -5.894 -1.477 1.00 . A A . 119 THR CG2 1 1
13 34529 1 1 119 THR H H 2.493 -2.718 -3.040 1.00 . A A . 119 THR H 1 1
13 34530 1 1 119 THR HA H -0.186 -3.160 -2.285 1.00 . A A . 119 THR HA 1 1
13 34531 1 1 119 THR HB H 2.328 -4.906 -1.953 1.00 . A A . 119 THR HB 1 1
13 34532 1 1 119 THR HG1 H 1.825 -4.526 -4.014 1.00 . A A . 119 THR HG1 1 1
13 34533 1 1 119 THR HG21 H 0.478 -5.771 -0.391 1.00 . A A . 119 THR HG21 1 1
13 34534 1 1 119 THR HG22 H -0.528 -5.970 -1.858 1.00 . A A . 119 THR HG22 1 1
13 34535 1 1 119 THR HG23 H 0.954 -6.863 -1.688 1.00 . A A . 119 THR HG23 1 1
13 34536 1 1 119 THR N N 1.702 -2.383 -2.487 1.00 . A A . 119 THR N 1 1
13 34537 1 1 119 THR O O -0.415 -3.192 0.186 1.00 . A A . 119 THR O 1 1
13 34538 1 1 119 THR OG1 O 1.081 -4.982 -3.571 1.00 . A A . 119 THR OG1 1 1
13 34539 1 1 120 HIS C C 0.977 -1.268 2.036 1.00 . A A . 120 HIS C 1 1
13 34540 1 1 120 HIS CA C 1.819 -2.525 1.772 1.00 . A A . 120 HIS CA 1 1
13 34541 1 1 120 HIS CB C 3.278 -2.417 2.275 1.00 . A A . 120 HIS CB 1 1
13 34542 1 1 120 HIS CD2 C 2.757 -1.313 4.539 1.00 . A A . 120 HIS CD2 1 1
13 34543 1 1 120 HIS CE1 C 4.247 -2.289 5.825 1.00 . A A . 120 HIS CE1 1 1
13 34544 1 1 120 HIS CG C 3.463 -2.181 3.758 1.00 . A A . 120 HIS CG 1 1
13 34545 1 1 120 HIS H H 2.701 -2.963 -0.164 1.00 . A A . 120 HIS H 1 1
13 34546 1 1 120 HIS HA H 1.330 -3.359 2.265 1.00 . A A . 120 HIS HA 1 1
13 34547 1 1 120 HIS HB2 H 3.815 -3.342 2.030 1.00 . A A . 120 HIS HB2 1 1
13 34548 1 1 120 HIS HB3 H 3.806 -1.602 1.769 1.00 . A A . 120 HIS HB3 1 1
13 34549 1 1 120 HIS HD1 H 5.102 -3.490 4.273 1.00 . A A . 120 HIS HD1 1 1
13 34550 1 1 120 HIS HD2 H 2.000 -0.592 4.278 1.00 . A A . 120 HIS HD2 1 1
13 34551 1 1 120 HIS HE1 H 4.860 -2.601 6.667 1.00 . A A . 120 HIS HE1 1 1
13 34552 1 1 120 HIS HE2 H 2.615 -2.054 6.321 1.00 . A A . 120 HIS HE2 1 1
13 34553 1 1 120 HIS N N 1.816 -2.839 0.348 1.00 . A A . 120 HIS N 1 1
13 34554 1 1 120 HIS ND1 N 4.413 -2.774 4.576 1.00 . A A . 120 HIS ND1 1 1
13 34555 1 1 120 HIS NE2 N 3.234 -1.402 5.820 1.00 . A A . 120 HIS NE2 1 1
13 34556 1 1 120 HIS O O 0.002 -1.335 2.788 1.00 . A A . 120 HIS O 1 1
13 34557 1 1 121 GLU C C -0.778 1.130 1.318 1.00 . A A . 121 GLU C 1 1
13 34558 1 1 121 GLU CA C 0.696 1.156 1.738 1.00 . A A . 121 GLU CA 1 1
13 34559 1 1 121 GLU CB C 1.437 2.302 1.021 1.00 . A A . 121 GLU CB 1 1
13 34560 1 1 121 GLU CD C 3.136 2.486 2.930 1.00 . A A . 121 GLU CD 1 1
13 34561 1 1 121 GLU CG C 2.912 2.497 1.419 1.00 . A A . 121 GLU CG 1 1
13 34562 1 1 121 GLU H H 1.721 -0.251 0.494 1.00 . A A . 121 GLU H 1 1
13 34563 1 1 121 GLU HA H 0.716 1.297 2.823 1.00 . A A . 121 GLU HA 1 1
13 34564 1 1 121 GLU HB2 H 1.397 2.153 -0.066 1.00 . A A . 121 GLU HB2 1 1
13 34565 1 1 121 GLU HB3 H 0.898 3.235 1.210 1.00 . A A . 121 GLU HB3 1 1
13 34566 1 1 121 GLU HE2 H 3.974 0.853 2.734 1.00 . A A . 121 GLU HE2 1 1
13 34567 1 1 121 GLU HG2 H 3.548 1.739 0.958 1.00 . A A . 121 GLU HG2 1 1
13 34568 1 1 121 GLU HG3 H 3.277 3.457 1.037 1.00 . A A . 121 GLU HG3 1 1
13 34569 1 1 121 GLU N N 1.343 -0.123 1.450 1.00 . A A . 121 GLU N 1 1
13 34570 1 1 121 GLU O O -1.659 1.545 2.073 1.00 . A A . 121 GLU O 1 1
13 34571 1 1 121 GLU OE1 O 2.878 3.500 3.557 1.00 . A A . 121 GLU OE1 1 1
13 34572 1 1 121 GLU OE2 O 3.565 1.356 3.484 1.00 . A A . 121 GLU OE2 1 1
13 34573 1 1 122 LEU C C -3.254 -0.499 0.414 1.00 . A A . 122 LEU C 1 1
13 34574 1 1 122 LEU CA C -2.388 0.433 -0.428 1.00 . A A . 122 LEU CA 1 1
13 34575 1 1 122 LEU CB C -2.346 -0.082 -1.881 1.00 . A A . 122 LEU CB 1 1
13 34576 1 1 122 LEU CD1 C -3.288 2.011 -2.901 1.00 . A A . 122 LEU CD1 1 1
13 34577 1 1 122 LEU CD2 C -0.849 1.783 -2.967 1.00 . A A . 122 LEU CD2 1 1
13 34578 1 1 122 LEU CG C -2.160 0.987 -2.976 1.00 . A A . 122 LEU CG 1 1
13 34579 1 1 122 LEU H H -0.306 0.160 -0.430 1.00 . A A . 122 LEU H 1 1
13 34580 1 1 122 LEU HA H -2.831 1.424 -0.367 1.00 . A A . 122 LEU HA 1 1
13 34581 1 1 122 LEU HB2 H -1.593 -0.867 -1.997 1.00 . A A . 122 LEU HB2 1 1
13 34582 1 1 122 LEU HB3 H -3.299 -0.587 -2.095 1.00 . A A . 122 LEU HB3 1 1
13 34583 1 1 122 LEU HD11 H -4.257 1.553 -2.686 1.00 . A A . 122 LEU HD11 1 1
13 34584 1 1 122 LEU HD12 H -3.088 2.748 -2.117 1.00 . A A . 122 LEU HD12 1 1
13 34585 1 1 122 LEU HD13 H -3.368 2.547 -3.853 1.00 . A A . 122 LEU HD13 1 1
13 34586 1 1 122 LEU HD21 H -0.673 2.280 -2.009 1.00 . A A . 122 LEU HD21 1 1
13 34587 1 1 122 LEU HD22 H -0.009 1.127 -3.180 1.00 . A A . 122 LEU HD22 1 1
13 34588 1 1 122 LEU HD23 H -0.855 2.553 -3.747 1.00 . A A . 122 LEU HD23 1 1
13 34589 1 1 122 LEU HG H -2.225 0.474 -3.942 1.00 . A A . 122 LEU HG 1 1
13 34590 1 1 122 LEU N N -1.051 0.579 0.130 1.00 . A A . 122 LEU N 1 1
13 34591 1 1 122 LEU O O -4.472 -0.328 0.434 1.00 . A A . 122 LEU O 1 1
13 34592 1 1 123 GLY C C -4.029 -1.329 3.157 1.00 . A A . 123 GLY C 1 1
13 34593 1 1 123 GLY CA C -3.375 -2.227 2.119 1.00 . A A . 123 GLY CA 1 1
13 34594 1 1 123 GLY H H -1.854 -1.900 0.692 1.00 . A A . 123 GLY H 1 1
13 34595 1 1 123 GLY HA2 H -4.175 -2.746 1.594 1.00 . A A . 123 GLY HA2 1 1
13 34596 1 1 123 GLY HA3 H -2.676 -2.895 2.623 1.00 . A A . 123 GLY HA3 1 1
13 34597 1 1 123 GLY N N -2.651 -1.445 1.138 1.00 . A A . 123 GLY N 1 1
13 34598 1 1 123 GLY O O -5.226 -1.455 3.422 1.00 . A A . 123 GLY O 1 1
13 34599 1 1 124 HIS C C -4.851 1.518 3.964 1.00 . A A . 124 HIS C 1 1
13 34600 1 1 124 HIS CA C -3.835 0.600 4.621 1.00 . A A . 124 HIS CA 1 1
13 34601 1 1 124 HIS CB C -2.738 1.420 5.286 1.00 . A A . 124 HIS CB 1 1
13 34602 1 1 124 HIS CD2 C -0.373 0.608 5.772 1.00 . A A . 124 HIS CD2 1 1
13 34603 1 1 124 HIS CE1 C -0.784 -1.004 7.192 1.00 . A A . 124 HIS CE1 1 1
13 34604 1 1 124 HIS CG C -1.719 0.564 5.977 1.00 . A A . 124 HIS CG 1 1
13 34605 1 1 124 HIS H H -2.666 0.026 2.946 1.00 . A A . 124 HIS H 1 1
13 34606 1 1 124 HIS HA H -4.363 -0.002 5.358 1.00 . A A . 124 HIS HA 1 1
13 34607 1 1 124 HIS HB2 H -2.225 2.054 4.553 1.00 . A A . 124 HIS HB2 1 1
13 34608 1 1 124 HIS HB3 H -3.165 2.098 6.029 1.00 . A A . 124 HIS HB3 1 1
13 34609 1 1 124 HIS HD1 H -2.890 -0.845 7.106 1.00 . A A . 124 HIS HD1 1 1
13 34610 1 1 124 HIS HD2 H 0.210 1.218 5.093 1.00 . A A . 124 HIS HD2 1 1
13 34611 1 1 124 HIS HE1 H -0.729 -1.909 7.777 1.00 . A A . 124 HIS HE1 1 1
13 34612 1 1 124 HIS HE2 H 0.519 -1.101 5.873 1.00 . A A . 124 HIS HE2 1 1
13 34613 1 1 124 HIS N N -3.281 -0.350 3.672 1.00 . A A . 124 HIS N 1 1
13 34614 1 1 124 HIS ND1 N -1.964 -0.462 6.860 1.00 . A A . 124 HIS ND1 1 1
13 34615 1 1 124 HIS NE2 N 0.221 -0.385 6.561 1.00 . A A . 124 HIS NE2 1 1
13 34616 1 1 124 HIS O O -5.893 1.761 4.578 1.00 . A A . 124 HIS O 1 1
13 34617 1 1 125 SER C C -6.862 1.972 1.763 1.00 . A A . 125 SER C 1 1
13 34618 1 1 125 SER CA C -5.537 2.717 1.926 1.00 . A A . 125 SER CA 1 1
13 34619 1 1 125 SER CB C -4.968 2.976 0.530 1.00 . A A . 125 SER CB 1 1
13 34620 1 1 125 SER H H -3.675 1.809 2.299 1.00 . A A . 125 SER H 1 1
13 34621 1 1 125 SER HA H -5.722 3.653 2.463 1.00 . A A . 125 SER HA 1 1
13 34622 1 1 125 SER HB2 H -4.740 2.043 0.021 1.00 . A A . 125 SER HB2 1 1
13 34623 1 1 125 SER HB3 H -5.727 3.445 -0.087 1.00 . A A . 125 SER HB3 1 1
13 34624 1 1 125 SER HG H -4.053 4.705 0.297 1.00 . A A . 125 SER HG 1 1
13 34625 1 1 125 SER N N -4.584 1.964 2.729 1.00 . A A . 125 SER N 1 1
13 34626 1 1 125 SER O O -7.894 2.625 1.621 1.00 . A A . 125 SER O 1 1
13 34627 1 1 125 SER OG O -3.804 3.787 0.534 1.00 . A A . 125 SER OG 1 1
13 34628 1 1 126 LEU C C -8.915 -0.069 2.942 1.00 . A A . 126 LEU C 1 1
13 34629 1 1 126 LEU CA C -8.104 -0.125 1.641 1.00 . A A . 126 LEU CA 1 1
13 34630 1 1 126 LEU CB C -7.828 -1.589 1.242 1.00 . A A . 126 LEU CB 1 1
13 34631 1 1 126 LEU CD1 C -10.142 -1.615 0.018 1.00 . A A . 126 LEU CD1 1 1
13 34632 1 1 126 LEU CD2 C -8.039 -1.895 -1.263 1.00 . A A . 126 LEU CD2 1 1
13 34633 1 1 126 LEU CG C -8.699 -2.141 0.093 1.00 . A A . 126 LEU CG 1 1
13 34634 1 1 126 LEU H H -5.976 0.135 1.721 1.00 . A A . 126 LEU H 1 1
13 34635 1 1 126 LEU HA H -8.684 0.394 0.872 1.00 . A A . 126 LEU HA 1 1
13 34636 1 1 126 LEU HB2 H -6.772 -1.741 0.987 1.00 . A A . 126 LEU HB2 1 1
13 34637 1 1 126 LEU HB3 H -8.005 -2.232 2.116 1.00 . A A . 126 LEU HB3 1 1
13 34638 1 1 126 LEU HD11 H -10.682 -1.821 0.946 1.00 . A A . 126 LEU HD11 1 1
13 34639 1 1 126 LEU HD12 H -10.201 -0.547 -0.204 1.00 . A A . 126 LEU HD12 1 1
13 34640 1 1 126 LEU HD13 H -10.653 -2.132 -0.793 1.00 . A A . 126 LEU HD13 1 1
13 34641 1 1 126 LEU HD21 H -8.027 -0.831 -1.519 1.00 . A A . 126 LEU HD21 1 1
13 34642 1 1 126 LEU HD22 H -7.007 -2.262 -1.275 1.00 . A A . 126 LEU HD22 1 1
13 34643 1 1 126 LEU HD23 H -8.587 -2.444 -2.034 1.00 . A A . 126 LEU HD23 1 1
13 34644 1 1 126 LEU HG H -8.749 -3.230 0.227 1.00 . A A . 126 LEU HG 1 1
13 34645 1 1 126 LEU N N -6.865 0.632 1.754 1.00 . A A . 126 LEU N 1 1
13 34646 1 1 126 LEU O O -10.145 -0.044 2.892 1.00 . A A . 126 LEU O 1 1
13 34647 1 1 127 GLY C C -8.032 -0.556 6.520 1.00 . A A . 127 GLY C 1 1
13 34648 1 1 127 GLY CA C -8.904 -0.012 5.401 1.00 . A A . 127 GLY CA 1 1
13 34649 1 1 127 GLY H H -7.232 -0.098 4.045 1.00 . A A . 127 GLY H 1 1
13 34650 1 1 127 GLY HA2 H -9.171 1.011 5.659 1.00 . A A . 127 GLY HA2 1 1
13 34651 1 1 127 GLY HA3 H -9.823 -0.605 5.344 1.00 . A A . 127 GLY HA3 1 1
13 34652 1 1 127 GLY N N -8.244 -0.033 4.099 1.00 . A A . 127 GLY N 1 1
13 34653 1 1 127 GLY O O -8.489 -1.440 7.240 1.00 . A A . 127 GLY O 1 1
13 34654 1 1 128 MET C C -5.374 -2.001 7.209 1.00 . A A . 128 MET C 1 1
13 34655 1 1 128 MET CA C -5.776 -0.557 7.570 1.00 . A A . 128 MET CA 1 1
13 34656 1 1 128 MET CB C -6.192 -0.392 9.051 1.00 . A A . 128 MET CB 1 1
13 34657 1 1 128 MET CE C -4.250 2.883 8.499 1.00 . A A . 128 MET CE 1 1
13 34658 1 1 128 MET CG C -6.039 1.047 9.542 1.00 . A A . 128 MET CG 1 1
13 34659 1 1 128 MET H H -6.566 0.665 5.957 1.00 . A A . 128 MET H 1 1
13 34660 1 1 128 MET HA H -4.889 0.051 7.381 1.00 . A A . 128 MET HA 1 1
13 34661 1 1 128 MET HB2 H -7.236 -0.691 9.194 1.00 . A A . 128 MET HB2 1 1
13 34662 1 1 128 MET HB3 H -5.619 -1.046 9.713 1.00 . A A . 128 MET HB3 1 1
13 34663 1 1 128 MET HE1 H -4.763 2.598 7.578 1.00 . A A . 128 MET HE1 1 1
13 34664 1 1 128 MET HE2 H -4.716 3.772 8.922 1.00 . A A . 128 MET HE2 1 1
13 34665 1 1 128 MET HE3 H -3.208 3.121 8.269 1.00 . A A . 128 MET HE3 1 1
13 34666 1 1 128 MET HG2 H -6.589 1.743 8.900 1.00 . A A . 128 MET HG2 1 1
13 34667 1 1 128 MET HG3 H -6.485 1.121 10.539 1.00 . A A . 128 MET HG3 1 1
13 34668 1 1 128 MET N N -6.806 -0.028 6.667 1.00 . A A . 128 MET N 1 1
13 34669 1 1 128 MET O O -5.933 -2.619 6.307 1.00 . A A . 128 MET O 1 1
13 34670 1 1 128 MET SD S -4.302 1.550 9.719 1.00 . A A . 128 MET SD 1 1
13 34671 1 1 129 GLY C C -2.401 -4.029 8.062 1.00 . A A . 129 GLY C 1 1
13 34672 1 1 129 GLY CA C -3.861 -3.885 7.654 1.00 . A A . 129 GLY CA 1 1
13 34673 1 1 129 GLY H H -4.366 -2.299 8.872 1.00 . A A . 129 GLY H 1 1
13 34674 1 1 129 GLY HA2 H -4.480 -4.569 8.243 1.00 . A A . 129 GLY HA2 1 1
13 34675 1 1 129 GLY HA3 H -3.970 -4.151 6.597 1.00 . A A . 129 GLY HA3 1 1
13 34676 1 1 129 GLY N N -4.340 -2.525 7.882 1.00 . A A . 129 GLY N 1 1
13 34677 1 1 129 GLY O O -1.551 -4.099 7.189 1.00 . A A . 129 GLY O 1 1
13 34678 1 1 130 HIS C C -0.627 -5.538 10.588 1.00 . A A . 130 HIS C 1 1
13 34679 1 1 130 HIS CA C -0.735 -4.180 9.882 1.00 . A A . 130 HIS CA 1 1
13 34680 1 1 130 HIS CB C -0.369 -3.027 10.843 1.00 . A A . 130 HIS CB 1 1
13 34681 1 1 130 HIS CD2 C 1.573 -2.163 9.385 1.00 . A A . 130 HIS CD2 1 1
13 34682 1 1 130 HIS CE1 C 1.702 -0.102 10.113 1.00 . A A . 130 HIS CE1 1 1
13 34683 1 1 130 HIS CG C 0.575 -1.983 10.306 1.00 . A A . 130 HIS CG 1 1
13 34684 1 1 130 HIS H H -2.842 -4.273 10.002 1.00 . A A . 130 HIS H 1 1
13 34685 1 1 130 HIS HA H -0.044 -4.234 9.036 1.00 . A A . 130 HIS HA 1 1
13 34686 1 1 130 HIS HB2 H -1.267 -2.494 11.171 1.00 . A A . 130 HIS HB2 1 1
13 34687 1 1 130 HIS HB3 H 0.107 -3.406 11.756 1.00 . A A . 130 HIS HB3 1 1
13 34688 1 1 130 HIS HD1 H 0.175 -0.292 11.574 1.00 . A A . 130 HIS HD1 1 1
13 34689 1 1 130 HIS HD2 H 1.969 -3.072 8.955 1.00 . A A . 130 HIS HD2 1 1
13 34690 1 1 130 HIS HE1 H 2.099 0.866 10.422 1.00 . A A . 130 HIS HE1 1 1
13 34691 1 1 130 HIS HE2 H 3.308 -1.082 9.484 1.00 . A A . 130 HIS HE2 1 1
13 34692 1 1 130 HIS N N -2.090 -3.988 9.361 1.00 . A A . 130 HIS N 1 1
13 34693 1 1 130 HIS ND1 N 0.672 -0.682 10.751 1.00 . A A . 130 HIS ND1 1 1
13 34694 1 1 130 HIS NE2 N 2.281 -0.973 9.275 1.00 . A A . 130 HIS NE2 1 1
13 34695 1 1 130 HIS O O -1.630 -6.220 10.796 1.00 . A A . 130 HIS O 1 1
13 34696 1 1 131 SER C C 2.330 -7.032 12.282 1.00 . A A . 131 SER C 1 1
13 34697 1 1 131 SER CA C 0.927 -7.144 11.667 1.00 . A A . 131 SER CA 1 1
13 34698 1 1 131 SER CB C 0.850 -8.301 10.658 1.00 . A A . 131 SER CB 1 1
13 34699 1 1 131 SER H H 1.382 -5.260 11.004 1.00 . A A . 131 SER H 1 1
13 34700 1 1 131 SER HA H 0.208 -7.269 12.486 1.00 . A A . 131 SER HA 1 1
13 34701 1 1 131 SER HB2 H 0.702 -7.936 9.638 1.00 . A A . 131 SER HB2 1 1
13 34702 1 1 131 SER HB3 H 1.754 -8.917 10.648 1.00 . A A . 131 SER HB3 1 1
13 34703 1 1 131 SER HG H -0.114 -9.525 11.881 1.00 . A A . 131 SER HG 1 1
13 34704 1 1 131 SER N N 0.601 -5.902 10.979 1.00 . A A . 131 SER N 1 1
13 34705 1 1 131 SER O O 2.994 -6.005 12.133 1.00 . A A . 131 SER O 1 1
13 34706 1 1 131 SER OG O -0.233 -9.141 10.993 1.00 . A A . 131 SER OG 1 1
13 34707 1 1 132 SER C C 4.654 -9.640 13.281 1.00 . A A . 132 SER C 1 1
13 34708 1 1 132 SER CA C 4.088 -8.238 13.580 1.00 . A A . 132 SER CA 1 1
13 34709 1 1 132 SER CB C 3.967 -7.994 15.097 1.00 . A A . 132 SER CB 1 1
13 34710 1 1 132 SER H H 2.129 -8.848 13.165 1.00 . A A . 132 SER H 1 1
13 34711 1 1 132 SER HA H 4.769 -7.495 13.147 1.00 . A A . 132 SER HA 1 1
13 34712 1 1 132 SER HB2 H 3.168 -8.613 15.521 1.00 . A A . 132 SER HB2 1 1
13 34713 1 1 132 SER HB3 H 4.903 -8.280 15.591 1.00 . A A . 132 SER HB3 1 1
13 34714 1 1 132 SER HG H 3.760 -6.594 16.422 1.00 . A A . 132 SER HG 1 1
13 34715 1 1 132 SER N N 2.781 -8.108 12.937 1.00 . A A . 132 SER N 1 1
13 34716 1 1 132 SER O O 4.969 -10.393 14.205 1.00 . A A . 132 SER O 1 1
13 34717 1 1 132 SER OG O 3.715 -6.648 15.450 1.00 . A A . 132 SER OG 1 1
13 34718 1 1 133 ASP C C 6.501 -11.163 10.730 1.00 . A A . 133 ASP C 1 1
13 34719 1 1 133 ASP CA C 5.207 -11.329 11.542 1.00 . A A . 133 ASP CA 1 1
13 34720 1 1 133 ASP CB C 4.119 -12.014 10.681 1.00 . A A . 133 ASP CB 1 1
13 34721 1 1 133 ASP CG C 3.808 -13.476 11.047 1.00 . A A . 133 ASP CG 1 1
13 34722 1 1 133 ASP H H 4.820 -9.263 11.307 1.00 . A A . 133 ASP H 1 1
13 34723 1 1 133 ASP HA H 5.430 -11.915 12.436 1.00 . A A . 133 ASP HA 1 1
13 34724 1 1 133 ASP HB2 H 3.165 -11.480 10.765 1.00 . A A . 133 ASP HB2 1 1
13 34725 1 1 133 ASP HB3 H 4.419 -12.018 9.628 1.00 . A A . 133 ASP HB3 1 1
13 34726 1 1 133 ASP HD2 H 3.154 -15.107 10.508 1.00 . A A . 133 ASP HD2 1 1
13 34727 1 1 133 ASP N N 4.746 -10.008 11.994 1.00 . A A . 133 ASP N 1 1
13 34728 1 1 133 ASP O O 6.643 -10.153 10.037 1.00 . A A . 133 ASP O 1 1
13 34729 1 1 133 ASP OD1 O 4.050 -13.879 12.173 1.00 . A A . 133 ASP OD1 1 1
13 34730 1 1 133 ASP OD2 O 3.231 -14.217 10.106 1.00 . A A . 133 ASP OD2 1 1
13 34731 1 1 134 PRO C C 8.687 -11.956 8.594 1.00 . A A . 134 PRO C 1 1
13 34732 1 1 134 PRO CA C 8.751 -12.003 10.126 1.00 . A A . 134 PRO CA 1 1
13 34733 1 1 134 PRO CB C 9.566 -13.205 10.613 1.00 . A A . 134 PRO CB 1 1
13 34734 1 1 134 PRO CD C 7.241 -13.476 11.284 1.00 . A A . 134 PRO CD 1 1
13 34735 1 1 134 PRO CG C 8.531 -14.253 11.032 1.00 . A A . 134 PRO CG 1 1
13 34736 1 1 134 PRO HA H 9.192 -11.054 10.456 1.00 . A A . 134 PRO HA 1 1
13 34737 1 1 134 PRO HB2 H 10.274 -13.593 9.874 1.00 . A A . 134 PRO HB2 1 1
13 34738 1 1 134 PRO HB3 H 10.141 -12.910 11.500 1.00 . A A . 134 PRO HB3 1 1
13 34739 1 1 134 PRO HD2 H 6.397 -13.959 10.788 1.00 . A A . 134 PRO HD2 1 1
13 34740 1 1 134 PRO HD3 H 7.039 -13.405 12.357 1.00 . A A . 134 PRO HD3 1 1
13 34741 1 1 134 PRO HG2 H 8.374 -14.957 10.206 1.00 . A A . 134 PRO HG2 1 1
13 34742 1 1 134 PRO HG3 H 8.848 -14.834 11.903 1.00 . A A . 134 PRO HG3 1 1
13 34743 1 1 134 PRO N N 7.433 -12.139 10.750 1.00 . A A . 134 PRO N 1 1
13 34744 1 1 134 PRO O O 9.623 -11.471 7.958 1.00 . A A . 134 PRO O 1 1
13 34745 1 1 135 ASN C C 5.954 -11.899 6.278 1.00 . A A . 135 ASN C 1 1
13 34746 1 1 135 ASN CA C 7.332 -12.509 6.576 1.00 . A A . 135 ASN CA 1 1
13 34747 1 1 135 ASN CB C 7.429 -13.974 6.091 1.00 . A A . 135 ASN CB 1 1
13 34748 1 1 135 ASN CG C 8.834 -14.568 6.177 1.00 . A A . 135 ASN CG 1 1
13 34749 1 1 135 ASN H H 6.851 -12.764 8.629 1.00 . A A . 135 ASN H 1 1
13 34750 1 1 135 ASN HA H 8.077 -11.900 6.050 1.00 . A A . 135 ASN HA 1 1
13 34751 1 1 135 ASN HB2 H 6.764 -14.620 6.678 1.00 . A A . 135 ASN HB2 1 1
13 34752 1 1 135 ASN HB3 H 7.091 -14.043 5.050 1.00 . A A . 135 ASN HB3 1 1
13 34753 1 1 135 ASN HD21 H 9.012 -14.845 4.162 1.00 . A A . 135 ASN HD21 1 1
13 34754 1 1 135 ASN HD22 H 10.373 -15.261 5.130 1.00 . A A . 135 ASN HD22 1 1
13 34755 1 1 135 ASN N N 7.577 -12.427 8.014 1.00 . A A . 135 ASN N 1 1
13 34756 1 1 135 ASN ND2 N 9.379 -15.074 5.077 1.00 . A A . 135 ASN ND2 1 1
13 34757 1 1 135 ASN O O 5.274 -12.323 5.339 1.00 . A A . 135 ASN O 1 1
13 34758 1 1 135 ASN OD1 O 9.449 -14.600 7.238 1.00 . A A . 135 ASN OD1 1 1
13 34759 1 1 136 ALA C C 4.531 -9.262 5.682 1.00 . A A . 136 ALA C 1 1
13 34760 1 1 136 ALA CA C 4.285 -10.210 6.854 1.00 . A A . 136 ALA CA 1 1
13 34761 1 1 136 ALA CB C 3.812 -9.469 8.114 1.00 . A A . 136 ALA CB 1 1
13 34762 1 1 136 ALA H H 6.239 -10.498 7.674 1.00 . A A . 136 ALA H 1 1
13 34763 1 1 136 ALA HA H 3.533 -10.948 6.568 1.00 . A A . 136 ALA HA 1 1
13 34764 1 1 136 ALA HB1 H 3.251 -10.148 8.760 1.00 . A A . 136 ALA HB1 1 1
13 34765 1 1 136 ALA HB2 H 4.643 -9.076 8.701 1.00 . A A . 136 ALA HB2 1 1
13 34766 1 1 136 ALA HB3 H 3.160 -8.627 7.870 1.00 . A A . 136 ALA HB3 1 1
13 34767 1 1 136 ALA N N 5.510 -10.945 7.113 1.00 . A A . 136 ALA N 1 1
13 34768 1 1 136 ALA O O 5.487 -8.486 5.692 1.00 . A A . 136 ALA O 1 1
13 34769 1 1 137 VAL C C 3.512 -6.917 4.039 1.00 . A A . 137 VAL C 1 1
13 34770 1 1 137 VAL CA C 3.695 -8.367 3.553 1.00 . A A . 137 VAL CA 1 1
13 34771 1 1 137 VAL CB C 2.670 -8.820 2.498 1.00 . A A . 137 VAL CB 1 1
13 34772 1 1 137 VAL CG1 C 1.261 -8.713 3.040 1.00 . A A . 137 VAL CG1 1 1
13 34773 1 1 137 VAL CG2 C 2.675 -8.086 1.145 1.00 . A A . 137 VAL CG2 1 1
13 34774 1 1 137 VAL H H 3.668 -10.259 4.342 1.00 . A A . 137 VAL H 1 1
13 34775 1 1 137 VAL HA H 4.704 -8.452 3.155 1.00 . A A . 137 VAL HA 1 1
13 34776 1 1 137 VAL HB H 2.855 -9.881 2.277 1.00 . A A . 137 VAL HB 1 1
13 34777 1 1 137 VAL HG11 H 1.093 -9.246 3.962 1.00 . A A . 137 VAL HG11 1 1
13 34778 1 1 137 VAL HG12 H 0.951 -7.683 3.172 1.00 . A A . 137 VAL HG12 1 1
13 34779 1 1 137 VAL HG13 H 0.616 -9.168 2.296 1.00 . A A . 137 VAL HG13 1 1
13 34780 1 1 137 VAL HG21 H 2.675 -6.999 1.271 1.00 . A A . 137 VAL HG21 1 1
13 34781 1 1 137 VAL HG22 H 3.543 -8.373 0.557 1.00 . A A . 137 VAL HG22 1 1
13 34782 1 1 137 VAL HG23 H 1.801 -8.354 0.541 1.00 . A A . 137 VAL HG23 1 1
13 34783 1 1 137 VAL N N 3.648 -9.298 4.685 1.00 . A A . 137 VAL N 1 1
13 34784 1 1 137 VAL O O 4.067 -5.986 3.449 1.00 . A A . 137 VAL O 1 1
13 34785 1 1 138 MET C C 3.576 -5.418 7.143 1.00 . A A . 138 MET C 1 1
13 34786 1 1 138 MET CA C 2.701 -5.462 5.873 1.00 . A A . 138 MET CA 1 1
13 34787 1 1 138 MET CB C 1.217 -5.110 6.100 1.00 . A A . 138 MET CB 1 1
13 34788 1 1 138 MET CE C -1.495 -6.036 4.434 1.00 . A A . 138 MET CE 1 1
13 34789 1 1 138 MET CG C 0.623 -4.306 4.931 1.00 . A A . 138 MET CG 1 1
13 34790 1 1 138 MET H H 2.375 -7.559 5.585 1.00 . A A . 138 MET H 1 1
13 34791 1 1 138 MET HA H 3.141 -4.703 5.231 1.00 . A A . 138 MET HA 1 1
13 34792 1 1 138 MET HB2 H 0.624 -5.993 6.354 1.00 . A A . 138 MET HB2 1 1
13 34793 1 1 138 MET HB3 H 1.151 -4.449 6.971 1.00 . A A . 138 MET HB3 1 1
13 34794 1 1 138 MET HE1 H -1.139 -6.701 5.224 1.00 . A A . 138 MET HE1 1 1
13 34795 1 1 138 MET HE2 H -2.164 -5.281 4.853 1.00 . A A . 138 MET HE2 1 1
13 34796 1 1 138 MET HE3 H -2.060 -6.637 3.728 1.00 . A A . 138 MET HE3 1 1
13 34797 1 1 138 MET HG2 H -0.150 -3.627 5.299 1.00 . A A . 138 MET HG2 1 1
13 34798 1 1 138 MET HG3 H 1.383 -3.660 4.504 1.00 . A A . 138 MET HG3 1 1
13 34799 1 1 138 MET N N 2.823 -6.734 5.176 1.00 . A A . 138 MET N 1 1
13 34800 1 1 138 MET O O 3.251 -4.708 8.091 1.00 . A A . 138 MET O 1 1
13 34801 1 1 138 MET SD S -0.114 -5.241 3.571 1.00 . A A . 138 MET SD 1 1
13 34802 1 1 139 TYR C C 6.205 -4.582 8.390 1.00 . A A . 139 TYR C 1 1
13 34803 1 1 139 TYR CA C 5.663 -6.026 8.288 1.00 . A A . 139 TYR CA 1 1
13 34804 1 1 139 TYR CB C 6.811 -7.031 8.075 1.00 . A A . 139 TYR CB 1 1
13 34805 1 1 139 TYR CD1 C 7.512 -7.276 10.508 1.00 . A A . 139 TYR CD1 1 1
13 34806 1 1 139 TYR CD2 C 9.229 -6.943 8.813 1.00 . A A . 139 TYR CD2 1 1
13 34807 1 1 139 TYR CE1 C 8.494 -7.282 11.513 1.00 . A A . 139 TYR CE1 1 1
13 34808 1 1 139 TYR CE2 C 10.220 -6.963 9.809 1.00 . A A . 139 TYR CE2 1 1
13 34809 1 1 139 TYR CG C 7.872 -7.074 9.159 1.00 . A A . 139 TYR CG 1 1
13 34810 1 1 139 TYR CZ C 9.857 -7.109 11.166 1.00 . A A . 139 TYR CZ 1 1
13 34811 1 1 139 TYR H H 4.956 -6.768 6.414 1.00 . A A . 139 TYR H 1 1
13 34812 1 1 139 TYR HA H 5.105 -6.291 9.190 1.00 . A A . 139 TYR HA 1 1
13 34813 1 1 139 TYR HB2 H 6.418 -8.046 7.983 1.00 . A A . 139 TYR HB2 1 1
13 34814 1 1 139 TYR HB3 H 7.296 -6.812 7.113 1.00 . A A . 139 TYR HB3 1 1
13 34815 1 1 139 TYR HD1 H 6.485 -7.469 10.790 1.00 . A A . 139 TYR HD1 1 1
13 34816 1 1 139 TYR HD2 H 9.547 -6.820 7.782 1.00 . A A . 139 TYR HD2 1 1
13 34817 1 1 139 TYR HE1 H 8.210 -7.436 12.549 1.00 . A A . 139 TYR HE1 1 1
13 34818 1 1 139 TYR HE2 H 11.268 -6.836 9.548 1.00 . A A . 139 TYR HE2 1 1
13 34819 1 1 139 TYR HH H 10.439 -7.358 12.983 1.00 . A A . 139 TYR HH 1 1
13 34820 1 1 139 TYR N N 4.705 -6.139 7.186 1.00 . A A . 139 TYR N 1 1
13 34821 1 1 139 TYR O O 6.648 -4.039 7.371 1.00 . A A . 139 TYR O 1 1
13 34822 1 1 139 TYR OH O 10.822 -7.094 12.132 1.00 . A A . 139 TYR OH 1 1
13 34823 1 1 140 PRO C C 8.412 -2.981 10.032 1.00 . A A . 140 PRO C 1 1
13 34824 1 1 140 PRO CA C 6.910 -2.699 9.839 1.00 . A A . 140 PRO CA 1 1
13 34825 1 1 140 PRO CB C 6.270 -2.100 11.096 1.00 . A A . 140 PRO CB 1 1
13 34826 1 1 140 PRO CD C 5.464 -4.367 10.770 1.00 . A A . 140 PRO CD 1 1
13 34827 1 1 140 PRO CG C 5.673 -3.296 11.838 1.00 . A A . 140 PRO CG 1 1
13 34828 1 1 140 PRO HA H 6.815 -2.024 8.980 1.00 . A A . 140 PRO HA 1 1
13 34829 1 1 140 PRO HB2 H 6.948 -1.525 11.732 1.00 . A A . 140 PRO HB2 1 1
13 34830 1 1 140 PRO HB3 H 5.451 -1.434 10.795 1.00 . A A . 140 PRO HB3 1 1
13 34831 1 1 140 PRO HD2 H 5.818 -5.336 11.116 1.00 . A A . 140 PRO HD2 1 1
13 34832 1 1 140 PRO HD3 H 4.403 -4.453 10.516 1.00 . A A . 140 PRO HD3 1 1
13 34833 1 1 140 PRO HG2 H 6.395 -3.660 12.579 1.00 . A A . 140 PRO HG2 1 1
13 34834 1 1 140 PRO HG3 H 4.750 -3.047 12.370 1.00 . A A . 140 PRO HG3 1 1
13 34835 1 1 140 PRO N N 6.173 -3.934 9.576 1.00 . A A . 140 PRO N 1 1
13 34836 1 1 140 PRO O O 8.814 -4.137 10.042 1.00 . A A . 140 PRO O 1 1
13 34837 1 1 141 THR C C 11.339 -2.894 9.330 1.00 . A A . 141 THR C 1 1
13 34838 1 1 141 THR CA C 10.690 -2.025 10.414 1.00 . A A . 141 THR CA 1 1
13 34839 1 1 141 THR CB C 11.042 -2.462 11.848 1.00 . A A . 141 THR CB 1 1
13 34840 1 1 141 THR CG2 C 12.553 -2.508 12.125 1.00 . A A . 141 THR CG2 1 1
13 34841 1 1 141 THR H H 8.868 -1.172 10.787 1.00 . A A . 141 THR H 1 1
13 34842 1 1 141 THR HA H 11.048 -0.995 10.280 1.00 . A A . 141 THR HA 1 1
13 34843 1 1 141 THR HB H 10.609 -3.445 12.068 1.00 . A A . 141 THR HB 1 1
13 34844 1 1 141 THR HG1 H 10.857 -1.737 13.641 1.00 . A A . 141 THR HG1 1 1
13 34845 1 1 141 THR HG21 H 13.066 -3.245 11.503 1.00 . A A . 141 THR HG21 1 1
13 34846 1 1 141 THR HG22 H 13.007 -1.526 11.952 1.00 . A A . 141 THR HG22 1 1
13 34847 1 1 141 THR HG23 H 12.744 -2.763 13.173 1.00 . A A . 141 THR HG23 1 1
13 34848 1 1 141 THR N N 9.232 -1.937 10.237 1.00 . A A . 141 THR N 1 1
13 34849 1 1 141 THR O O 11.679 -4.059 9.542 1.00 . A A . 141 THR O 1 1
13 34850 1 1 141 THR OG1 O 10.490 -1.531 12.759 1.00 . A A . 141 THR OG1 1 1
13 34851 1 1 142 TYR C C 13.275 -3.732 7.197 1.00 . A A . 142 TYR C 1 1
13 34852 1 1 142 TYR CA C 11.969 -2.973 6.956 1.00 . A A . 142 TYR CA 1 1
13 34853 1 1 142 TYR CB C 12.159 -1.950 5.837 1.00 . A A . 142 TYR CB 1 1
13 34854 1 1 142 TYR CD1 C 10.917 -3.261 4.067 1.00 . A A . 142 TYR CD1 1 1
13 34855 1 1 142 TYR CD2 C 13.085 -2.292 3.513 1.00 . A A . 142 TYR CD2 1 1
13 34856 1 1 142 TYR CE1 C 10.757 -3.667 2.735 1.00 . A A . 142 TYR CE1 1 1
13 34857 1 1 142 TYR CE2 C 12.918 -2.674 2.174 1.00 . A A . 142 TYR CE2 1 1
13 34858 1 1 142 TYR CG C 12.063 -2.538 4.448 1.00 . A A . 142 TYR CG 1 1
13 34859 1 1 142 TYR CZ C 11.739 -3.331 1.776 1.00 . A A . 142 TYR CZ 1 1
13 34860 1 1 142 TYR H H 11.097 -1.372 8.040 1.00 . A A . 142 TYR H 1 1
13 34861 1 1 142 TYR HA H 11.181 -3.694 6.712 1.00 . A A . 142 TYR HA 1 1
13 34862 1 1 142 TYR HB2 H 11.387 -1.169 5.891 1.00 . A A . 142 TYR HB2 1 1
13 34863 1 1 142 TYR HB3 H 13.115 -1.424 5.961 1.00 . A A . 142 TYR HB3 1 1
13 34864 1 1 142 TYR HD1 H 10.114 -3.457 4.772 1.00 . A A . 142 TYR HD1 1 1
13 34865 1 1 142 TYR HD2 H 13.992 -1.765 3.804 1.00 . A A . 142 TYR HD2 1 1
13 34866 1 1 142 TYR HE1 H 9.842 -4.155 2.438 1.00 . A A . 142 TYR HE1 1 1
13 34867 1 1 142 TYR HE2 H 13.693 -2.459 1.444 1.00 . A A . 142 TYR HE2 1 1
13 34868 1 1 142 TYR HH H 10.582 -3.574 0.309 1.00 . A A . 142 TYR HH 1 1
13 34869 1 1 142 TYR N N 11.483 -2.299 8.145 1.00 . A A . 142 TYR N 1 1
13 34870 1 1 142 TYR O O 14.270 -3.152 7.652 1.00 . A A . 142 TYR O 1 1
13 34871 1 1 142 TYR OH O 11.539 -3.578 0.459 1.00 . A A . 142 TYR OH 1 1
13 34872 1 1 143 GLY C C 13.707 -7.384 7.094 1.00 . A A . 143 GLY C 1 1
13 34873 1 1 143 GLY CA C 14.316 -5.980 7.043 1.00 . A A . 143 GLY CA 1 1
13 34874 1 1 143 GLY H H 12.328 -5.458 6.910 1.00 . A A . 143 GLY H 1 1
13 34875 1 1 143 GLY HA2 H 15.007 -5.889 6.200 1.00 . A A . 143 GLY HA2 1 1
13 34876 1 1 143 GLY HA3 H 14.838 -5.773 7.982 1.00 . A A . 143 GLY HA3 1 1
13 34877 1 1 143 GLY N N 13.245 -5.021 6.855 1.00 . A A . 143 GLY N 1 1
13 34878 1 1 143 GLY O O 12.494 -7.516 7.274 1.00 . A A . 143 GLY O 1 1
13 34879 1 1 144 ASN C C 13.363 -10.338 5.831 1.00 . A A . 144 ASN C 1 1
13 34880 1 1 144 ASN CA C 14.236 -9.857 6.995 1.00 . A A . 144 ASN CA 1 1
13 34881 1 1 144 ASN CB C 13.563 -10.239 8.332 1.00 . A A . 144 ASN CB 1 1
13 34882 1 1 144 ASN CG C 14.133 -11.463 9.046 1.00 . A A . 144 ASN CG 1 1
13 34883 1 1 144 ASN H H 15.491 -8.200 6.640 1.00 . A A . 144 ASN H 1 1
13 34884 1 1 144 ASN HA H 15.209 -10.353 6.898 1.00 . A A . 144 ASN HA 1 1
13 34885 1 1 144 ASN HB2 H 13.663 -9.410 9.045 1.00 . A A . 144 ASN HB2 1 1
13 34886 1 1 144 ASN HB3 H 12.489 -10.418 8.201 1.00 . A A . 144 ASN HB3 1 1
13 34887 1 1 144 ASN HD21 H 13.092 -10.991 10.747 1.00 . A A . 144 ASN HD21 1 1
13 34888 1 1 144 ASN HD22 H 14.069 -12.423 10.804 1.00 . A A . 144 ASN HD22 1 1
13 34889 1 1 144 ASN N N 14.551 -8.417 6.948 1.00 . A A . 144 ASN N 1 1
13 34890 1 1 144 ASN ND2 N 13.650 -11.681 10.261 1.00 . A A . 144 ASN ND2 1 1
13 34891 1 1 144 ASN O O 13.718 -11.319 5.179 1.00 . A A . 144 ASN O 1 1
13 34892 1 1 144 ASN OD1 O 14.985 -12.207 8.566 1.00 . A A . 144 ASN OD1 1 1
13 34893 1 1 145 GLY C C 12.083 -9.762 3.154 1.00 . A A . 145 GLY C 1 1
13 34894 1 1 145 GLY CA C 11.337 -9.910 4.476 1.00 . A A . 145 GLY CA 1 1
13 34895 1 1 145 GLY H H 12.027 -8.861 6.191 1.00 . A A . 145 GLY H 1 1
13 34896 1 1 145 GLY HA2 H 10.946 -10.927 4.580 1.00 . A A . 145 GLY HA2 1 1
13 34897 1 1 145 GLY HA3 H 10.516 -9.188 4.515 1.00 . A A . 145 GLY HA3 1 1
13 34898 1 1 145 GLY N N 12.236 -9.656 5.588 1.00 . A A . 145 GLY N 1 1
13 34899 1 1 145 GLY O O 12.974 -8.918 3.035 1.00 . A A . 145 GLY O 1 1
13 34900 1 1 146 ASP C C 11.328 -9.650 -0.006 1.00 . A A . 146 ASP C 1 1
13 34901 1 1 146 ASP CA C 12.272 -10.533 0.818 1.00 . A A . 146 ASP CA 1 1
13 34902 1 1 146 ASP CB C 12.416 -11.974 0.274 1.00 . A A . 146 ASP CB 1 1
13 34903 1 1 146 ASP CG C 12.927 -12.091 -1.174 1.00 . A A . 146 ASP CG 1 1
13 34904 1 1 146 ASP H H 10.786 -10.987 2.236 1.00 . A A . 146 ASP H 1 1
13 34905 1 1 146 ASP HA H 13.274 -10.098 0.865 1.00 . A A . 146 ASP HA 1 1
13 34906 1 1 146 ASP HB2 H 13.113 -12.527 0.916 1.00 . A A . 146 ASP HB2 1 1
13 34907 1 1 146 ASP HB3 H 11.451 -12.494 0.307 1.00 . A A . 146 ASP HB3 1 1
13 34908 1 1 146 ASP HD2 H 13.724 -13.213 -2.537 1.00 . A A . 146 ASP HD2 1 1
13 34909 1 1 146 ASP N N 11.708 -10.573 2.163 1.00 . A A . 146 ASP N 1 1
13 34910 1 1 146 ASP O O 10.155 -10.014 -0.174 1.00 . A A . 146 ASP O 1 1
13 34911 1 1 146 ASP OD1 O 12.726 -11.169 -1.947 1.00 . A A . 146 ASP OD1 1 1
13 34912 1 1 146 ASP OD2 O 13.533 -13.204 -1.577 1.00 . A A . 146 ASP OD2 1 1
13 34913 1 1 147 PRO C C 11.027 -8.062 -2.776 1.00 . A A . 147 PRO C 1 1
13 34914 1 1 147 PRO CA C 10.978 -7.619 -1.318 1.00 . A A . 147 PRO CA 1 1
13 34915 1 1 147 PRO CB C 11.544 -6.217 -1.148 1.00 . A A . 147 PRO CB 1 1
13 34916 1 1 147 PRO CD C 13.039 -7.805 -0.114 1.00 . A A . 147 PRO CD 1 1
13 34917 1 1 147 PRO CG C 12.977 -6.379 -0.656 1.00 . A A . 147 PRO CG 1 1
13 34918 1 1 147 PRO HA H 9.929 -7.664 -1.003 1.00 . A A . 147 PRO HA 1 1
13 34919 1 1 147 PRO HB2 H 11.504 -5.597 -2.038 1.00 . A A . 147 PRO HB2 1 1
13 34920 1 1 147 PRO HB3 H 10.963 -5.728 -0.366 1.00 . A A . 147 PRO HB3 1 1
13 34921 1 1 147 PRO HD2 H 13.874 -8.376 -0.526 1.00 . A A . 147 PRO HD2 1 1
13 34922 1 1 147 PRO HD3 H 13.143 -7.778 0.970 1.00 . A A . 147 PRO HD3 1 1
13 34923 1 1 147 PRO HG2 H 13.669 -6.258 -1.493 1.00 . A A . 147 PRO HG2 1 1
13 34924 1 1 147 PRO HG3 H 13.254 -5.639 0.100 1.00 . A A . 147 PRO HG3 1 1
13 34925 1 1 147 PRO N N 11.777 -8.459 -0.453 1.00 . A A . 147 PRO N 1 1
13 34926 1 1 147 PRO O O 10.031 -7.868 -3.467 1.00 . A A . 147 PRO O 1 1
13 34927 1 1 148 GLN C C 11.090 -10.094 -4.961 1.00 . A A . 148 GLN C 1 1
13 34928 1 1 148 GLN CA C 12.232 -9.115 -4.648 1.00 . A A . 148 GLN CA 1 1
13 34929 1 1 148 GLN CB C 13.592 -9.791 -4.914 1.00 . A A . 148 GLN CB 1 1
13 34930 1 1 148 GLN CD C 15.390 -8.784 -3.438 1.00 . A A . 148 GLN CD 1 1
13 34931 1 1 148 GLN CG C 14.798 -8.848 -4.842 1.00 . A A . 148 GLN CG 1 1
13 34932 1 1 148 GLN H H 12.965 -8.615 -2.683 1.00 . A A . 148 GLN H 1 1
13 34933 1 1 148 GLN HA H 12.106 -8.239 -5.296 1.00 . A A . 148 GLN HA 1 1
13 34934 1 1 148 GLN HB2 H 13.758 -10.610 -4.216 1.00 . A A . 148 GLN HB2 1 1
13 34935 1 1 148 GLN HB3 H 13.562 -10.230 -5.920 1.00 . A A . 148 GLN HB3 1 1
13 34936 1 1 148 GLN HE21 H 16.769 -10.221 -3.727 1.00 . A A . 148 GLN HE21 1 1
13 34937 1 1 148 GLN HE22 H 16.642 -9.604 -2.141 1.00 . A A . 148 GLN HE22 1 1
13 34938 1 1 148 GLN HG2 H 15.584 -9.207 -5.517 1.00 . A A . 148 GLN HG2 1 1
13 34939 1 1 148 GLN HG3 H 14.519 -7.842 -5.161 1.00 . A A . 148 GLN HG3 1 1
13 34940 1 1 148 GLN N N 12.132 -8.642 -3.265 1.00 . A A . 148 GLN N 1 1
13 34941 1 1 148 GLN NE2 N 16.186 -9.765 -3.032 1.00 . A A . 148 GLN NE2 1 1
13 34942 1 1 148 GLN O O 10.452 -9.983 -6.015 1.00 . A A . 148 GLN O 1 1
13 34943 1 1 148 GLN OE1 O 15.127 -7.851 -2.697 1.00 . A A . 148 GLN OE1 1 1
13 34944 1 1 149 ASN C C 8.822 -11.925 -3.034 1.00 . A A . 149 ASN C 1 1
13 34945 1 1 149 ASN CA C 9.860 -12.080 -4.145 1.00 . A A . 149 ASN CA 1 1
13 34946 1 1 149 ASN CB C 10.553 -13.466 -4.107 1.00 . A A . 149 ASN CB 1 1
13 34947 1 1 149 ASN CG C 11.870 -13.550 -4.882 1.00 . A A . 149 ASN CG 1 1
13 34948 1 1 149 ASN H H 11.190 -10.797 -3.075 1.00 . A A . 149 ASN H 1 1
13 34949 1 1 149 ASN HA H 9.357 -11.990 -5.115 1.00 . A A . 149 ASN HA 1 1
13 34950 1 1 149 ASN HB2 H 10.782 -13.753 -3.072 1.00 . A A . 149 ASN HB2 1 1
13 34951 1 1 149 ASN HB3 H 9.871 -14.237 -4.486 1.00 . A A . 149 ASN HB3 1 1
13 34952 1 1 149 ASN HD21 H 12.825 -12.251 -3.828 1.00 . A A . 149 ASN HD21 1 1
13 34953 1 1 149 ASN HD22 H 13.754 -13.155 -4.932 1.00 . A A . 149 ASN HD22 1 1
13 34954 1 1 149 ASN N N 10.807 -10.986 -4.004 1.00 . A A . 149 ASN N 1 1
13 34955 1 1 149 ASN ND2 N 12.978 -13.154 -4.272 1.00 . A A . 149 ASN ND2 1 1
13 34956 1 1 149 ASN O O 8.989 -12.461 -1.938 1.00 . A A . 149 ASN O 1 1
13 34957 1 1 149 ASN OD1 O 11.955 -14.024 -6.013 1.00 . A A . 149 ASN OD1 1 1
13 34958 1 1 150 PHE C C 5.352 -11.490 -2.971 1.00 . A A . 150 PHE C 1 1
13 34959 1 1 150 PHE CA C 6.656 -10.979 -2.368 1.00 . A A . 150 PHE CA 1 1
13 34960 1 1 150 PHE CB C 6.537 -9.504 -1.957 1.00 . A A . 150 PHE CB 1 1
13 34961 1 1 150 PHE CD1 C 6.102 -8.132 -4.025 1.00 . A A . 150 PHE CD1 1 1
13 34962 1 1 150 PHE CD2 C 4.231 -8.591 -2.537 1.00 . A A . 150 PHE CD2 1 1
13 34963 1 1 150 PHE CE1 C 5.228 -7.470 -4.894 1.00 . A A . 150 PHE CE1 1 1
13 34964 1 1 150 PHE CE2 C 3.358 -7.930 -3.414 1.00 . A A . 150 PHE CE2 1 1
13 34965 1 1 150 PHE CG C 5.607 -8.701 -2.844 1.00 . A A . 150 PHE CG 1 1
13 34966 1 1 150 PHE CZ C 3.857 -7.366 -4.597 1.00 . A A . 150 PHE CZ 1 1
13 34967 1 1 150 PHE H H 7.597 -10.843 -4.260 1.00 . A A . 150 PHE H 1 1
13 34968 1 1 150 PHE HA H 6.869 -11.570 -1.469 1.00 . A A . 150 PHE HA 1 1
13 34969 1 1 150 PHE HB2 H 6.128 -9.487 -0.941 1.00 . A A . 150 PHE HB2 1 1
13 34970 1 1 150 PHE HB3 H 7.521 -9.023 -1.899 1.00 . A A . 150 PHE HB3 1 1
13 34971 1 1 150 PHE HD1 H 7.156 -8.217 -4.279 1.00 . A A . 150 PHE HD1 1 1
13 34972 1 1 150 PHE HD2 H 3.823 -9.031 -1.632 1.00 . A A . 150 PHE HD2 1 1
13 34973 1 1 150 PHE HE1 H 5.637 -7.056 -5.802 1.00 . A A . 150 PHE HE1 1 1
13 34974 1 1 150 PHE HE2 H 2.297 -7.860 -3.191 1.00 . A A . 150 PHE HE2 1 1
13 34975 1 1 150 PHE HZ H 3.176 -6.858 -5.268 1.00 . A A . 150 PHE HZ 1 1
13 34976 1 1 150 PHE N N 7.743 -11.187 -3.315 1.00 . A A . 150 PHE N 1 1
13 34977 1 1 150 PHE O O 5.207 -11.634 -4.189 1.00 . A A . 150 PHE O 1 1
13 34978 1 1 151 LYS C C 2.272 -11.990 -1.045 1.00 . A A . 151 LYS C 1 1
13 34979 1 1 151 LYS CA C 3.031 -12.136 -2.361 1.00 . A A . 151 LYS CA 1 1
13 34980 1 1 151 LYS CB C 2.941 -13.567 -2.943 1.00 . A A . 151 LYS CB 1 1
13 34981 1 1 151 LYS CD C 5.028 -14.781 -1.973 1.00 . A A . 151 LYS CD 1 1
13 34982 1 1 151 LYS CE C 5.643 -16.119 -2.395 1.00 . A A . 151 LYS CE 1 1
13 34983 1 1 151 LYS CG C 3.489 -14.737 -2.095 1.00 . A A . 151 LYS CG 1 1
13 34984 1 1 151 LYS H H 4.581 -11.531 -1.101 1.00 . A A . 151 LYS H 1 1
13 34985 1 1 151 LYS HA H 2.627 -11.422 -3.089 1.00 . A A . 151 LYS HA 1 1
13 34986 1 1 151 LYS HB2 H 1.881 -13.780 -3.133 1.00 . A A . 151 LYS HB2 1 1
13 34987 1 1 151 LYS HB3 H 3.431 -13.593 -3.924 1.00 . A A . 151 LYS HB3 1 1
13 34988 1 1 151 LYS HD2 H 5.462 -14.047 -2.655 1.00 . A A . 151 LYS HD2 1 1
13 34989 1 1 151 LYS HD3 H 5.339 -14.504 -0.959 1.00 . A A . 151 LYS HD3 1 1
13 34990 1 1 151 LYS HE2 H 5.080 -16.609 -3.195 1.00 . A A . 151 LYS HE2 1 1
13 34991 1 1 151 LYS HE3 H 6.666 -15.956 -2.750 1.00 . A A . 151 LYS HE3 1 1
13 34992 1 1 151 LYS HG2 H 3.051 -14.704 -1.091 1.00 . A A . 151 LYS HG2 1 1
13 34993 1 1 151 LYS HG3 H 3.127 -15.668 -2.548 1.00 . A A . 151 LYS HG3 1 1
13 34994 1 1 151 LYS HZ1 H 6.342 -16.718 -0.513 1.00 . A A . 151 LYS HZ1 1 1
13 34995 1 1 151 LYS HZ2 H 4.860 -17.322 -0.874 1.00 . A A . 151 LYS HZ2 1 1
13 34996 1 1 151 LYS HZ3 H 6.211 -17.968 -1.591 1.00 . A A . 151 LYS HZ3 1 1
13 34997 1 1 151 LYS N N 4.398 -11.746 -2.079 1.00 . A A . 151 LYS N 1 1
13 34998 1 1 151 LYS NZ N 5.774 -17.092 -1.289 1.00 . A A . 151 LYS NZ 1 1
13 34999 1 1 151 LYS O O 2.895 -12.025 0.023 1.00 . A A . 151 LYS O 1 1
13 35000 1 1 152 LEU C C 0.198 -13.043 0.783 1.00 . A A . 152 LEU C 1 1
13 35001 1 1 152 LEU CA C 0.030 -11.754 -0.033 1.00 . A A . 152 LEU CA 1 1
13 35002 1 1 152 LEU CB C -1.409 -11.576 -0.559 1.00 . A A . 152 LEU CB 1 1
13 35003 1 1 152 LEU CD1 C -1.427 -10.329 -2.796 1.00 . A A . 152 LEU CD1 1 1
13 35004 1 1 152 LEU CD2 C -3.102 -9.760 -1.101 1.00 . A A . 152 LEU CD2 1 1
13 35005 1 1 152 LEU CG C -1.657 -10.241 -1.286 1.00 . A A . 152 LEU CG 1 1
13 35006 1 1 152 LEU H H 0.545 -12.205 -1.991 1.00 . A A . 152 LEU H 1 1
13 35007 1 1 152 LEU HA H 0.315 -10.897 0.587 1.00 . A A . 152 LEU HA 1 1
13 35008 1 1 152 LEU HB2 H -1.693 -12.417 -1.205 1.00 . A A . 152 LEU HB2 1 1
13 35009 1 1 152 LEU HB3 H -2.065 -11.626 0.307 1.00 . A A . 152 LEU HB3 1 1
13 35010 1 1 152 LEU HD11 H -0.415 -10.653 -3.045 1.00 . A A . 152 LEU HD11 1 1
13 35011 1 1 152 LEU HD12 H -2.134 -11.006 -3.286 1.00 . A A . 152 LEU HD12 1 1
13 35012 1 1 152 LEU HD13 H -1.541 -9.330 -3.214 1.00 . A A . 152 LEU HD13 1 1
13 35013 1 1 152 LEU HD21 H -3.781 -10.377 -1.693 1.00 . A A . 152 LEU HD21 1 1
13 35014 1 1 152 LEU HD22 H -3.429 -9.819 -0.062 1.00 . A A . 152 LEU HD22 1 1
13 35015 1 1 152 LEU HD23 H -3.213 -8.723 -1.436 1.00 . A A . 152 LEU HD23 1 1
13 35016 1 1 152 LEU HG H -0.984 -9.478 -0.883 1.00 . A A . 152 LEU HG 1 1
13 35017 1 1 152 LEU N N 0.955 -11.815 -1.149 1.00 . A A . 152 LEU N 1 1
13 35018 1 1 152 LEU O O -0.132 -14.120 0.289 1.00 . A A . 152 LEU O 1 1
13 35019 1 1 153 SER C C -0.037 -14.483 3.654 1.00 . A A . 153 SER C 1 1
13 35020 1 1 153 SER CA C 1.167 -14.079 2.802 1.00 . A A . 153 SER CA 1 1
13 35021 1 1 153 SER CB C 2.437 -13.727 3.611 1.00 . A A . 153 SER CB 1 1
13 35022 1 1 153 SER H H 1.448 -12.156 1.985 1.00 . A A . 153 SER H 1 1
13 35023 1 1 153 SER HA H 1.399 -14.940 2.162 1.00 . A A . 153 SER HA 1 1
13 35024 1 1 153 SER HB2 H 3.296 -13.604 2.942 1.00 . A A . 153 SER HB2 1 1
13 35025 1 1 153 SER HB3 H 2.312 -12.774 4.137 1.00 . A A . 153 SER HB3 1 1
13 35026 1 1 153 SER HG H 3.170 -15.478 4.128 1.00 . A A . 153 SER HG 1 1
13 35027 1 1 153 SER N N 0.795 -12.934 1.976 1.00 . A A . 153 SER N 1 1
13 35028 1 1 153 SER O O -0.966 -15.121 3.161 1.00 . A A . 153 SER O 1 1
13 35029 1 1 153 SER OG O 2.744 -14.714 4.575 1.00 . A A . 153 SER OG 1 1
13 35030 1 1 154 GLN C C -1.617 -13.240 6.505 1.00 . A A . 154 GLN C 1 1
13 35031 1 1 154 GLN CA C -1.063 -14.487 5.878 1.00 . A A . 154 GLN CA 1 1
13 35032 1 1 154 GLN CB C -0.504 -15.407 6.961 1.00 . A A . 154 GLN CB 1 1
13 35033 1 1 154 GLN CD C 1.054 -17.346 7.302 1.00 . A A . 154 GLN CD 1 1
13 35034 1 1 154 GLN CG C -0.039 -16.763 6.415 1.00 . A A . 154 GLN CG 1 1
13 35035 1 1 154 GLN H H 0.885 -13.954 5.323 1.00 . A A . 154 GLN H 1 1
13 35036 1 1 154 GLN HA H -1.881 -15.000 5.357 1.00 . A A . 154 GLN HA 1 1
13 35037 1 1 154 GLN HB2 H 0.332 -14.906 7.470 1.00 . A A . 154 GLN HB2 1 1
13 35038 1 1 154 GLN HB3 H -1.267 -15.574 7.733 1.00 . A A . 154 GLN HB3 1 1
13 35039 1 1 154 GLN HE21 H -0.010 -17.092 9.019 1.00 . A A . 154 GLN HE21 1 1
13 35040 1 1 154 GLN HE22 H 1.553 -17.777 9.168 1.00 . A A . 154 GLN HE22 1 1
13 35041 1 1 154 GLN HG2 H -0.882 -17.456 6.359 1.00 . A A . 154 GLN HG2 1 1
13 35042 1 1 154 GLN HG3 H 0.380 -16.678 5.408 1.00 . A A . 154 GLN HG3 1 1
13 35043 1 1 154 GLN N N -0.043 -14.099 4.930 1.00 . A A . 154 GLN N 1 1
13 35044 1 1 154 GLN NE2 N 0.755 -17.581 8.575 1.00 . A A . 154 GLN NE2 1 1
13 35045 1 1 154 GLN O O -2.817 -13.106 6.459 1.00 . A A . 154 GLN O 1 1
13 35046 1 1 154 GLN OE1 O 2.175 -17.582 6.876 1.00 . A A . 154 GLN OE1 1 1
13 35047 1 1 155 ASP C C -2.224 -10.320 6.530 1.00 . A A . 155 ASP C 1 1
13 35048 1 1 155 ASP CA C -1.273 -11.016 7.512 1.00 . A A . 155 ASP CA 1 1
13 35049 1 1 155 ASP CB C -0.060 -10.125 7.824 1.00 . A A . 155 ASP CB 1 1
13 35050 1 1 155 ASP CG C 0.817 -9.806 6.604 1.00 . A A . 155 ASP CG 1 1
13 35051 1 1 155 ASP H H 0.180 -12.398 6.772 1.00 . A A . 155 ASP H 1 1
13 35052 1 1 155 ASP HA H -1.834 -11.224 8.431 1.00 . A A . 155 ASP HA 1 1
13 35053 1 1 155 ASP HB2 H -0.434 -9.172 8.211 1.00 . A A . 155 ASP HB2 1 1
13 35054 1 1 155 ASP HB3 H 0.584 -10.585 8.581 1.00 . A A . 155 ASP HB3 1 1
13 35055 1 1 155 ASP HD2 H 1.858 -10.428 5.200 1.00 . A A . 155 ASP HD2 1 1
13 35056 1 1 155 ASP N N -0.806 -12.306 7.006 1.00 . A A . 155 ASP N 1 1
13 35057 1 1 155 ASP O O -3.243 -9.771 6.950 1.00 . A A . 155 ASP O 1 1
13 35058 1 1 155 ASP OD1 O 1.126 -8.642 6.409 1.00 . A A . 155 ASP OD1 1 1
13 35059 1 1 155 ASP OD2 O 1.237 -10.818 5.850 1.00 . A A . 155 ASP OD2 1 1
13 35060 1 1 156 ASP C C -4.093 -10.560 4.065 1.00 . A A . 156 ASP C 1 1
13 35061 1 1 156 ASP CA C -2.744 -9.851 4.174 1.00 . A A . 156 ASP CA 1 1
13 35062 1 1 156 ASP CB C -2.006 -9.961 2.834 1.00 . A A . 156 ASP CB 1 1
13 35063 1 1 156 ASP CG C -2.185 -8.697 1.996 1.00 . A A . 156 ASP CG 1 1
13 35064 1 1 156 ASP H H -1.348 -11.218 4.986 1.00 . A A . 156 ASP H 1 1
13 35065 1 1 156 ASP HA H -2.937 -8.810 4.457 1.00 . A A . 156 ASP HA 1 1
13 35066 1 1 156 ASP HB2 H -0.948 -10.140 3.006 1.00 . A A . 156 ASP HB2 1 1
13 35067 1 1 156 ASP HB3 H -2.373 -10.792 2.230 1.00 . A A . 156 ASP HB3 1 1
13 35068 1 1 156 ASP HD2 H -3.480 -7.529 1.283 1.00 . A A . 156 ASP HD2 1 1
13 35069 1 1 156 ASP N N -1.924 -10.422 5.232 1.00 . A A . 156 ASP N 1 1
13 35070 1 1 156 ASP O O -5.149 -9.948 4.252 1.00 . A A . 156 ASP O 1 1
13 35071 1 1 156 ASP OD1 O -1.270 -8.341 1.272 1.00 . A A . 156 ASP OD1 1 1
13 35072 1 1 156 ASP OD2 O -3.372 -8.102 2.077 1.00 . A A . 156 ASP OD2 1 1
13 35073 1 1 157 ILE C C -6.044 -12.617 4.970 1.00 . A A . 157 ILE C 1 1
13 35074 1 1 157 ILE CA C -5.256 -12.691 3.671 1.00 . A A . 157 ILE CA 1 1
13 35075 1 1 157 ILE CB C -4.950 -14.153 3.240 1.00 . A A . 157 ILE CB 1 1
13 35076 1 1 157 ILE CD1 C -3.595 -13.841 1.113 1.00 . A A . 157 ILE CD1 1 1
13 35077 1 1 157 ILE CG1 C -4.926 -14.293 1.701 1.00 . A A . 157 ILE CG1 1 1
13 35078 1 1 157 ILE CG2 C -5.983 -15.170 3.764 1.00 . A A . 157 ILE CG2 1 1
13 35079 1 1 157 ILE H H -3.165 -12.364 3.806 1.00 . A A . 157 ILE H 1 1
13 35080 1 1 157 ILE HA H -5.867 -12.194 2.907 1.00 . A A . 157 ILE HA 1 1
13 35081 1 1 157 ILE HB H -3.978 -14.461 3.647 1.00 . A A . 157 ILE HB 1 1
13 35082 1 1 157 ILE HD11 H -3.485 -12.767 1.252 1.00 . A A . 157 ILE HD11 1 1
13 35083 1 1 157 ILE HD12 H -2.757 -14.348 1.592 1.00 . A A . 157 ILE HD12 1 1
13 35084 1 1 157 ILE HD13 H -3.547 -14.062 0.045 1.00 . A A . 157 ILE HD13 1 1
13 35085 1 1 157 ILE HG12 H -5.056 -15.345 1.418 1.00 . A A . 157 ILE HG12 1 1
13 35086 1 1 157 ILE HG13 H -5.752 -13.741 1.238 1.00 . A A . 157 ILE HG13 1 1
13 35087 1 1 157 ILE HG21 H -5.952 -15.223 4.855 1.00 . A A . 157 ILE HG21 1 1
13 35088 1 1 157 ILE HG22 H -6.998 -14.912 3.446 1.00 . A A . 157 ILE HG22 1 1
13 35089 1 1 157 ILE HG23 H -5.761 -16.179 3.399 1.00 . A A . 157 ILE HG23 1 1
13 35090 1 1 157 ILE N N -4.053 -11.882 3.817 1.00 . A A . 157 ILE N 1 1
13 35091 1 1 157 ILE O O -7.250 -12.501 4.895 1.00 . A A . 157 ILE O 1 1
13 35092 1 1 158 LYS C C -6.845 -11.317 7.529 1.00 . A A . 158 LYS C 1 1
13 35093 1 1 158 LYS CA C -6.007 -12.577 7.453 1.00 . A A . 158 LYS CA 1 1
13 35094 1 1 158 LYS CB C -4.949 -12.597 8.568 1.00 . A A . 158 LYS CB 1 1
13 35095 1 1 158 LYS CD C -5.033 -14.360 10.431 1.00 . A A . 158 LYS CD 1 1
13 35096 1 1 158 LYS CE C -6.196 -15.263 10.854 1.00 . A A . 158 LYS CE 1 1
13 35097 1 1 158 LYS CG C -5.541 -12.987 9.936 1.00 . A A . 158 LYS CG 1 1
13 35098 1 1 158 LYS H H -4.378 -12.739 6.091 1.00 . A A . 158 LYS H 1 1
13 35099 1 1 158 LYS HA H -6.648 -13.456 7.545 1.00 . A A . 158 LYS HA 1 1
13 35100 1 1 158 LYS HB2 H -4.148 -13.295 8.320 1.00 . A A . 158 LYS HB2 1 1
13 35101 1 1 158 LYS HB3 H -4.479 -11.610 8.657 1.00 . A A . 158 LYS HB3 1 1
13 35102 1 1 158 LYS HD2 H -4.461 -14.875 9.650 1.00 . A A . 158 LYS HD2 1 1
13 35103 1 1 158 LYS HD3 H -4.351 -14.218 11.278 1.00 . A A . 158 LYS HD3 1 1
13 35104 1 1 158 LYS HE2 H -6.646 -14.918 11.790 1.00 . A A . 158 LYS HE2 1 1
13 35105 1 1 158 LYS HE3 H -6.968 -15.307 10.079 1.00 . A A . 158 LYS HE3 1 1
13 35106 1 1 158 LYS HG2 H -5.229 -12.234 10.671 1.00 . A A . 158 LYS HG2 1 1
13 35107 1 1 158 LYS HG3 H -6.636 -12.952 9.917 1.00 . A A . 158 LYS HG3 1 1
13 35108 1 1 158 LYS HZ1 H -5.395 -17.078 10.206 1.00 . A A . 158 LYS HZ1 1 1
13 35109 1 1 158 LYS HZ2 H -5.027 -16.726 11.792 1.00 . A A . 158 LYS HZ2 1 1
13 35110 1 1 158 LYS HZ3 H -6.540 -17.252 11.383 1.00 . A A . 158 LYS HZ3 1 1
13 35111 1 1 158 LYS N N -5.393 -12.651 6.136 1.00 . A A . 158 LYS N 1 1
13 35112 1 1 158 LYS NZ N -5.759 -16.659 11.072 1.00 . A A . 158 LYS NZ 1 1
13 35113 1 1 158 LYS O O -8.006 -11.416 7.902 1.00 . A A . 158 LYS O 1 1
13 35114 1 1 159 GLY C C -8.213 -9.090 6.076 1.00 . A A . 159 GLY C 1 1
13 35115 1 1 159 GLY CA C -7.051 -8.934 7.051 1.00 . A A . 159 GLY CA 1 1
13 35116 1 1 159 GLY H H -5.412 -10.202 6.612 1.00 . A A . 159 GLY H 1 1
13 35117 1 1 159 GLY HA2 H -7.440 -8.697 8.046 1.00 . A A . 159 GLY HA2 1 1
13 35118 1 1 159 GLY HA3 H -6.390 -8.131 6.715 1.00 . A A . 159 GLY HA3 1 1
13 35119 1 1 159 GLY N N -6.291 -10.166 7.127 1.00 . A A . 159 GLY N 1 1
13 35120 1 1 159 GLY O O -9.365 -8.935 6.472 1.00 . A A . 159 GLY O 1 1
13 35121 1 1 160 ILE C C -10.108 -10.516 4.144 1.00 . A A . 160 ILE C 1 1
13 35122 1 1 160 ILE CA C -8.975 -9.534 3.786 1.00 . A A . 160 ILE CA 1 1
13 35123 1 1 160 ILE CB C -8.295 -9.862 2.438 1.00 . A A . 160 ILE CB 1 1
13 35124 1 1 160 ILE CD1 C -8.647 -7.509 1.440 1.00 . A A . 160 ILE CD1 1 1
13 35125 1 1 160 ILE CG1 C -7.643 -8.611 1.804 1.00 . A A . 160 ILE CG1 1 1
13 35126 1 1 160 ILE CG2 C -9.288 -10.515 1.470 1.00 . A A . 160 ILE CG2 1 1
13 35127 1 1 160 ILE H H -6.959 -9.531 4.546 1.00 . A A . 160 ILE H 1 1
13 35128 1 1 160 ILE HA H -9.448 -8.547 3.750 1.00 . A A . 160 ILE HA 1 1
13 35129 1 1 160 ILE HB H -7.491 -10.590 2.600 1.00 . A A . 160 ILE HB 1 1
13 35130 1 1 160 ILE HD11 H -9.557 -7.932 1.033 1.00 . A A . 160 ILE HD11 1 1
13 35131 1 1 160 ILE HD12 H -8.908 -6.904 2.312 1.00 . A A . 160 ILE HD12 1 1
13 35132 1 1 160 ILE HD13 H -8.237 -6.853 0.676 1.00 . A A . 160 ILE HD13 1 1
13 35133 1 1 160 ILE HG12 H -6.880 -8.202 2.475 1.00 . A A . 160 ILE HG12 1 1
13 35134 1 1 160 ILE HG13 H -7.119 -8.917 0.890 1.00 . A A . 160 ILE HG13 1 1
13 35135 1 1 160 ILE HG21 H -9.342 -11.596 1.639 1.00 . A A . 160 ILE HG21 1 1
13 35136 1 1 160 ILE HG22 H -10.296 -10.113 1.588 1.00 . A A . 160 ILE HG22 1 1
13 35137 1 1 160 ILE HG23 H -8.985 -10.354 0.440 1.00 . A A . 160 ILE HG23 1 1
13 35138 1 1 160 ILE N N -7.943 -9.453 4.819 1.00 . A A . 160 ILE N 1 1
13 35139 1 1 160 ILE O O -11.286 -10.170 4.030 1.00 . A A . 160 ILE O 1 1
13 35140 1 1 161 GLN C C -11.476 -12.306 6.222 1.00 . A A . 161 GLN C 1 1
13 35141 1 1 161 GLN CA C -10.721 -12.757 4.967 1.00 . A A . 161 GLN CA 1 1
13 35142 1 1 161 GLN CB C -10.026 -14.129 5.167 1.00 . A A . 161 GLN CB 1 1
13 35143 1 1 161 GLN CD C -8.771 -15.659 6.845 1.00 . A A . 161 GLN CD 1 1
13 35144 1 1 161 GLN CG C -9.342 -14.278 6.541 1.00 . A A . 161 GLN CG 1 1
13 35145 1 1 161 GLN H H -8.772 -11.911 4.709 1.00 . A A . 161 GLN H 1 1
13 35146 1 1 161 GLN HA H -11.438 -12.827 4.144 1.00 . A A . 161 GLN HA 1 1
13 35147 1 1 161 GLN HB2 H -10.791 -14.913 5.091 1.00 . A A . 161 GLN HB2 1 1
13 35148 1 1 161 GLN HB3 H -9.306 -14.322 4.363 1.00 . A A . 161 GLN HB3 1 1
13 35149 1 1 161 GLN HE21 H -10.561 -16.471 7.244 1.00 . A A . 161 GLN HE21 1 1
13 35150 1 1 161 GLN HE22 H -9.217 -17.451 7.530 1.00 . A A . 161 GLN HE22 1 1
13 35151 1 1 161 GLN HG2 H -8.546 -13.549 6.644 1.00 . A A . 161 GLN HG2 1 1
13 35152 1 1 161 GLN HG3 H -10.054 -14.068 7.348 1.00 . A A . 161 GLN HG3 1 1
13 35153 1 1 161 GLN N N -9.771 -11.735 4.561 1.00 . A A . 161 GLN N 1 1
13 35154 1 1 161 GLN NE2 N -9.571 -16.517 7.460 1.00 . A A . 161 GLN NE2 1 1
13 35155 1 1 161 GLN O O -12.613 -12.712 6.420 1.00 . A A . 161 GLN O 1 1
13 35156 1 1 161 GLN OE1 O -7.601 -15.945 6.613 1.00 . A A . 161 GLN OE1 1 1
13 35157 1 1 162 LYS C C -12.459 -9.792 7.855 1.00 . A A . 162 LYS C 1 1
13 35158 1 1 162 LYS CA C -11.537 -10.947 8.264 1.00 . A A . 162 LYS CA 1 1
13 35159 1 1 162 LYS CB C -10.458 -10.553 9.285 1.00 . A A . 162 LYS CB 1 1
13 35160 1 1 162 LYS CD C -10.522 -10.644 11.857 1.00 . A A . 162 LYS CD 1 1
13 35161 1 1 162 LYS CE C -11.528 -11.756 12.202 1.00 . A A . 162 LYS CE 1 1
13 35162 1 1 162 LYS CG C -10.934 -9.887 10.583 1.00 . A A . 162 LYS CG 1 1
13 35163 1 1 162 LYS H H -10.018 -11.017 6.773 1.00 . A A . 162 LYS H 1 1
13 35164 1 1 162 LYS HA H -12.171 -11.736 8.687 1.00 . A A . 162 LYS HA 1 1
13 35165 1 1 162 LYS HB2 H -9.874 -11.449 9.529 1.00 . A A . 162 LYS HB2 1 1
13 35166 1 1 162 LYS HB3 H -9.763 -9.849 8.813 1.00 . A A . 162 LYS HB3 1 1
13 35167 1 1 162 LYS HD2 H -9.506 -11.047 11.781 1.00 . A A . 162 LYS HD2 1 1
13 35168 1 1 162 LYS HD3 H -10.510 -9.918 12.680 1.00 . A A . 162 LYS HD3 1 1
13 35169 1 1 162 LYS HE2 H -12.558 -11.456 11.985 1.00 . A A . 162 LYS HE2 1 1
13 35170 1 1 162 LYS HE3 H -11.301 -12.675 11.653 1.00 . A A . 162 LYS HE3 1 1
13 35171 1 1 162 LYS HG2 H -10.470 -8.893 10.631 1.00 . A A . 162 LYS HG2 1 1
13 35172 1 1 162 LYS HG3 H -12.014 -9.714 10.584 1.00 . A A . 162 LYS HG3 1 1
13 35173 1 1 162 LYS HZ1 H -10.576 -12.367 13.988 1.00 . A A . 162 LYS HZ1 1 1
13 35174 1 1 162 LYS HZ2 H -11.809 -11.284 14.209 1.00 . A A . 162 LYS HZ2 1 1
13 35175 1 1 162 LYS HZ3 H -12.168 -12.851 13.867 1.00 . A A . 162 LYS HZ3 1 1
13 35176 1 1 162 LYS N N -10.863 -11.492 7.091 1.00 . A A . 162 LYS N 1 1
13 35177 1 1 162 LYS NZ N -11.506 -12.094 13.648 1.00 . A A . 162 LYS NZ 1 1
13 35178 1 1 162 LYS O O -13.488 -9.589 8.495 1.00 . A A . 162 LYS O 1 1
13 35179 1 1 163 LEU C C -14.179 -8.580 5.474 1.00 . A A . 163 LEU C 1 1
13 35180 1 1 163 LEU CA C -12.961 -8.009 6.228 1.00 . A A . 163 LEU CA 1 1
13 35181 1 1 163 LEU CB C -12.113 -7.106 5.313 1.00 . A A . 163 LEU CB 1 1
13 35182 1 1 163 LEU CD1 C -9.914 -5.799 5.339 1.00 . A A . 163 LEU CD1 1 1
13 35183 1 1 163 LEU CD2 C -12.017 -4.684 6.007 1.00 . A A . 163 LEU CD2 1 1
13 35184 1 1 163 LEU CG C -11.270 -6.027 6.029 1.00 . A A . 163 LEU CG 1 1
13 35185 1 1 163 LEU H H -11.215 -9.221 6.357 1.00 . A A . 163 LEU H 1 1
13 35186 1 1 163 LEU HA H -13.354 -7.423 7.069 1.00 . A A . 163 LEU HA 1 1
13 35187 1 1 163 LEU HB2 H -11.478 -7.715 4.664 1.00 . A A . 163 LEU HB2 1 1
13 35188 1 1 163 LEU HB3 H -12.812 -6.579 4.669 1.00 . A A . 163 LEU HB3 1 1
13 35189 1 1 163 LEU HD11 H -9.312 -6.706 5.331 1.00 . A A . 163 LEU HD11 1 1
13 35190 1 1 163 LEU HD12 H -10.050 -5.480 4.299 1.00 . A A . 163 LEU HD12 1 1
13 35191 1 1 163 LEU HD13 H -9.339 -5.025 5.859 1.00 . A A . 163 LEU HD13 1 1
13 35192 1 1 163 LEU HD21 H -12.158 -4.313 4.986 1.00 . A A . 163 LEU HD21 1 1
13 35193 1 1 163 LEU HD22 H -13.003 -4.782 6.474 1.00 . A A . 163 LEU HD22 1 1
13 35194 1 1 163 LEU HD23 H -11.460 -3.923 6.565 1.00 . A A . 163 LEU HD23 1 1
13 35195 1 1 163 LEU HG H -11.082 -6.324 7.067 1.00 . A A . 163 LEU HG 1 1
13 35196 1 1 163 LEU N N -12.128 -9.067 6.778 1.00 . A A . 163 LEU N 1 1
13 35197 1 1 163 LEU O O -15.287 -8.118 5.730 1.00 . A A . 163 LEU O 1 1
13 35198 1 1 164 TYR C C -15.061 -11.539 3.389 1.00 . A A . 164 TYR C 1 1
13 35199 1 1 164 TYR CA C -15.095 -10.028 3.677 1.00 . A A . 164 TYR CA 1 1
13 35200 1 1 164 TYR CB C -15.098 -9.262 2.343 1.00 . A A . 164 TYR CB 1 1
13 35201 1 1 164 TYR CD1 C -15.773 -6.833 2.641 1.00 . A A . 164 TYR CD1 1 1
13 35202 1 1 164 TYR CD2 C -13.439 -7.389 2.269 1.00 . A A . 164 TYR CD2 1 1
13 35203 1 1 164 TYR CE1 C -15.441 -5.469 2.687 1.00 . A A . 164 TYR CE1 1 1
13 35204 1 1 164 TYR CE2 C -13.100 -6.029 2.239 1.00 . A A . 164 TYR CE2 1 1
13 35205 1 1 164 TYR CG C -14.772 -7.790 2.417 1.00 . A A . 164 TYR CG 1 1
13 35206 1 1 164 TYR CZ C -14.100 -5.065 2.470 1.00 . A A . 164 TYR CZ 1 1
13 35207 1 1 164 TYR H H -13.048 -9.829 4.336 1.00 . A A . 164 TYR H 1 1
13 35208 1 1 164 TYR HA H -16.046 -9.838 4.190 1.00 . A A . 164 TYR HA 1 1
13 35209 1 1 164 TYR HB2 H -14.381 -9.729 1.653 1.00 . A A . 164 TYR HB2 1 1
13 35210 1 1 164 TYR HB3 H -16.072 -9.387 1.850 1.00 . A A . 164 TYR HB3 1 1
13 35211 1 1 164 TYR HD1 H -16.799 -7.148 2.810 1.00 . A A . 164 TYR HD1 1 1
13 35212 1 1 164 TYR HD2 H -12.659 -8.141 2.222 1.00 . A A . 164 TYR HD2 1 1
13 35213 1 1 164 TYR HE1 H -16.200 -4.734 2.901 1.00 . A A . 164 TYR HE1 1 1
13 35214 1 1 164 TYR HE2 H -12.060 -5.745 2.109 1.00 . A A . 164 TYR HE2 1 1
13 35215 1 1 164 TYR HH H -12.759 -3.698 2.536 1.00 . A A . 164 TYR HH 1 1
13 35216 1 1 164 TYR N N -14.008 -9.563 4.567 1.00 . A A . 164 TYR N 1 1
13 35217 1 1 164 TYR O O -15.568 -11.994 2.357 1.00 . A A . 164 TYR O 1 1
13 35218 1 1 164 TYR OH O -13.731 -3.761 2.523 1.00 . A A . 164 TYR OH 1 1
13 35219 1 1 165 GLY C C -14.685 -14.450 5.442 1.00 . A A . 165 GLY C 1 1
13 35220 1 1 165 GLY CA C -14.288 -13.760 4.143 1.00 . A A . 165 GLY CA 1 1
13 35221 1 1 165 GLY H H -14.193 -11.903 5.173 1.00 . A A . 165 GLY H 1 1
13 35222 1 1 165 GLY HA2 H -14.917 -14.149 3.336 1.00 . A A . 165 GLY HA2 1 1
13 35223 1 1 165 GLY HA3 H -13.244 -13.963 3.904 1.00 . A A . 165 GLY HA3 1 1
13 35224 1 1 165 GLY N N -14.456 -12.322 4.281 1.00 . A A . 165 GLY N 1 1
13 35225 1 1 165 GLY O O -15.512 -13.930 6.195 1.00 . A A . 165 GLY O 1 1
13 35226 1 1 166 LYS C C -13.500 -17.686 6.915 1.00 . A A . 166 LYS C 1 1
13 35227 1 1 166 LYS CA C -14.308 -16.392 6.920 1.00 . A A . 166 LYS CA 1 1
13 35228 1 1 166 LYS CB C -15.792 -16.770 7.140 1.00 . A A . 166 LYS CB 1 1
13 35229 1 1 166 LYS CD C -17.281 -17.430 9.104 1.00 . A A . 166 LYS CD 1 1
13 35230 1 1 166 LYS CE C -16.610 -18.571 9.892 1.00 . A A . 166 LYS CE 1 1
13 35231 1 1 166 LYS CG C -16.258 -16.421 8.561 1.00 . A A . 166 LYS CG 1 1
13 35232 1 1 166 LYS H H -13.253 -15.781 5.190 1.00 . A A . 166 LYS H 1 1
13 35233 1 1 166 LYS HA H -13.921 -15.741 7.712 1.00 . A A . 166 LYS HA 1 1
13 35234 1 1 166 LYS HB2 H -16.458 -16.265 6.430 1.00 . A A . 166 LYS HB2 1 1
13 35235 1 1 166 LYS HB3 H -15.943 -17.838 6.945 1.00 . A A . 166 LYS HB3 1 1
13 35236 1 1 166 LYS HD2 H -17.938 -16.898 9.804 1.00 . A A . 166 LYS HD2 1 1
13 35237 1 1 166 LYS HD3 H -17.920 -17.825 8.306 1.00 . A A . 166 LYS HD3 1 1
13 35238 1 1 166 LYS HE2 H -15.909 -18.194 10.644 1.00 . A A . 166 LYS HE2 1 1
13 35239 1 1 166 LYS HE3 H -17.383 -19.153 10.405 1.00 . A A . 166 LYS HE3 1 1
13 35240 1 1 166 LYS HG2 H -15.413 -16.348 9.256 1.00 . A A . 166 LYS HG2 1 1
13 35241 1 1 166 LYS HG3 H -16.720 -15.427 8.531 1.00 . A A . 166 LYS HG3 1 1
13 35242 1 1 166 LYS HZ1 H -16.442 -19.841 8.257 1.00 . A A . 166 LYS HZ1 1 1
13 35243 1 1 166 LYS HZ2 H -14.981 -19.150 8.717 1.00 . A A . 166 LYS HZ2 1 1
13 35244 1 1 166 LYS HZ3 H -15.649 -20.379 9.608 1.00 . A A . 166 LYS HZ3 1 1
13 35245 1 1 166 LYS N N -14.137 -15.651 5.670 1.00 . A A . 166 LYS N 1 1
13 35246 1 1 166 LYS NZ N -15.871 -19.540 9.057 1.00 . A A . 166 LYS NZ 1 1
13 35247 1 1 166 LYS O O -12.951 -18.089 7.939 1.00 . A A . 166 LYS O 1 1
13 35248 1 1 167 ARG C C -11.280 -19.249 5.417 1.00 . A A . 167 ARG C 1 1
13 35249 1 1 167 ARG CA C -12.754 -19.619 5.600 1.00 . A A . 167 ARG CA 1 1
13 35250 1 1 167 ARG CB C -13.345 -20.408 4.405 1.00 . A A . 167 ARG CB 1 1
13 35251 1 1 167 ARG CD C -12.803 -22.897 4.682 1.00 . A A . 167 ARG CD 1 1
13 35252 1 1 167 ARG CG C -13.870 -21.797 4.805 1.00 . A A . 167 ARG CG 1 1
13 35253 1 1 167 ARG CZ C -12.431 -24.916 3.245 1.00 . A A . 167 ARG CZ 1 1
13 35254 1 1 167 ARG H H -13.745 -17.867 4.940 1.00 . A A . 167 ARG H 1 1
13 35255 1 1 167 ARG HA H -12.828 -20.194 6.531 1.00 . A A . 167 ARG HA 1 1
13 35256 1 1 167 ARG HB2 H -14.196 -19.856 3.984 1.00 . A A . 167 ARG HB2 1 1
13 35257 1 1 167 ARG HB3 H -12.615 -20.502 3.592 1.00 . A A . 167 ARG HB3 1 1
13 35258 1 1 167 ARG HD2 H -11.797 -22.489 4.662 1.00 . A A . 167 ARG HD2 1 1
13 35259 1 1 167 ARG HD3 H -12.911 -23.571 5.538 1.00 . A A . 167 ARG HD3 1 1
13 35260 1 1 167 ARG HE H -13.604 -23.375 2.732 1.00 . A A . 167 ARG HE 1 1
13 35261 1 1 167 ARG HG2 H -14.252 -21.766 5.832 1.00 . A A . 167 ARG HG2 1 1
13 35262 1 1 167 ARG HG3 H -14.725 -22.050 4.166 1.00 . A A . 167 ARG HG3 1 1
13 35263 1 1 167 ARG HH11 H -11.146 -24.873 4.849 1.00 . A A . 167 ARG HH11 1 1
13 35264 1 1 167 ARG HH12 H -11.147 -26.342 3.974 1.00 . A A . 167 ARG HH12 1 1
13 35265 1 1 167 ARG HH21 H -13.419 -25.275 1.464 1.00 . A A . 167 ARG HH21 1 1
13 35266 1 1 167 ARG HH22 H -12.379 -26.539 1.991 1.00 . A A . 167 ARG HH22 1 1
13 35267 1 1 167 ARG N N -13.516 -18.392 5.782 1.00 . A A . 167 ARG N 1 1
13 35268 1 1 167 ARG NE N -12.978 -23.706 3.458 1.00 . A A . 167 ARG NE 1 1
13 35269 1 1 167 ARG NH1 N -11.573 -25.434 4.124 1.00 . A A . 167 ARG NH1 1 1
13 35270 1 1 167 ARG NH2 N -12.761 -25.614 2.155 1.00 . A A . 167 ARG NH2 1 1
13 35271 1 1 167 ARG O O -10.959 -18.103 5.097 1.00 . A A . 167 ARG O 1 1
13 35272 1 1 168 SER C C -8.546 -21.395 4.589 1.00 . A A . 168 SER C 1 1
13 35273 1 1 168 SER CA C -8.973 -20.122 5.320 1.00 . A A . 168 SER CA 1 1
13 35274 1 1 168 SER CB C -8.194 -19.900 6.627 1.00 . A A . 168 SER CB 1 1
13 35275 1 1 168 SER H H -10.711 -21.181 5.728 1.00 . A A . 168 SER H 1 1
13 35276 1 1 168 SER HA H -8.816 -19.264 4.656 1.00 . A A . 168 SER HA 1 1
13 35277 1 1 168 SER HB2 H -7.182 -19.547 6.404 1.00 . A A . 168 SER HB2 1 1
13 35278 1 1 168 SER HB3 H -8.681 -19.166 7.258 1.00 . A A . 168 SER HB3 1 1
13 35279 1 1 168 SER HG H -8.912 -21.542 7.433 1.00 . A A . 168 SER HG 1 1
13 35280 1 1 168 SER N N -10.394 -20.230 5.595 1.00 . A A . 168 SER N 1 1
13 35281 1 1 168 SER O O -9.281 -22.388 4.587 1.00 . A A . 168 SER O 1 1
13 35282 1 1 168 SER OG O -8.060 -21.074 7.416 1.00 . A A . 168 SER OG 1 1
13 35283 1 1 169 ASN C C -5.377 -21.908 2.751 1.00 . A A . 169 ASN C 1 1
13 35284 1 1 169 ASN CA C -6.697 -22.462 3.297 1.00 . A A . 169 ASN CA 1 1
13 35285 1 1 169 ASN CB C -7.533 -23.026 2.119 1.00 . A A . 169 ASN CB 1 1
13 35286 1 1 169 ASN CG C -8.032 -24.462 2.309 1.00 . A A . 169 ASN CG 1 1
13 35287 1 1 169 ASN H H -6.912 -20.447 3.818 1.00 . A A . 169 ASN H 1 1
13 35288 1 1 169 ASN HA H -6.484 -23.211 4.067 1.00 . A A . 169 ASN HA 1 1
13 35289 1 1 169 ASN HB2 H -8.417 -22.404 1.928 1.00 . A A . 169 ASN HB2 1 1
13 35290 1 1 169 ASN HB3 H -6.941 -23.023 1.194 1.00 . A A . 169 ASN HB3 1 1
13 35291 1 1 169 ASN HD21 H -8.405 -24.687 0.308 1.00 . A A . 169 ASN HD21 1 1
13 35292 1 1 169 ASN HD22 H -8.721 -26.047 1.305 1.00 . A A . 169 ASN HD22 1 1
13 35293 1 1 169 ASN N N -7.377 -21.347 3.947 1.00 . A A . 169 ASN N 1 1
13 35294 1 1 169 ASN ND2 N -8.557 -25.049 1.244 1.00 . A A . 169 ASN ND2 1 1
13 35295 1 1 169 ASN O O -5.278 -20.699 2.527 1.00 . A A . 169 ASN O 1 1
13 35296 1 1 169 ASN OD1 O -7.944 -25.071 3.371 1.00 . A A . 169 ASN OD1 1 1
13 35297 1 1 170 SER C C -2.259 -21.662 2.833 1.00 . A A . 170 SER C 1 1
13 35298 1 1 170 SER CA C -3.110 -22.513 1.883 1.00 . A A . 170 SER CA 1 1
13 35299 1 1 170 SER CB C -3.226 -21.904 0.478 1.00 . A A . 170 SER CB 1 1
13 35300 1 1 170 SER H H -4.584 -23.764 2.738 1.00 . A A . 170 SER H 1 1
13 35301 1 1 170 SER HA H -2.613 -23.486 1.776 1.00 . A A . 170 SER HA 1 1
13 35302 1 1 170 SER HB2 H -3.954 -22.459 -0.124 1.00 . A A . 170 SER HB2 1 1
13 35303 1 1 170 SER HB3 H -3.550 -20.859 0.525 1.00 . A A . 170 SER HB3 1 1
13 35304 1 1 170 SER HG H -2.066 -21.371 -0.967 1.00 . A A . 170 SER HG 1 1
13 35305 1 1 170 SER N N -4.431 -22.808 2.440 1.00 . A A . 170 SER N 1 1
13 35306 1 1 170 SER O O -2.404 -20.443 2.924 1.00 . A A . 170 SER O 1 1
13 35307 1 1 170 SER OG O -1.980 -21.954 -0.189 1.00 . A A . 170 SER OG 1 1
13 35308 1 1 171 ARG C C 0.755 -22.560 4.688 1.00 . A A . 171 ARG C 1 1
13 35309 1 1 171 ARG CA C -0.468 -21.664 4.514 1.00 . A A . 171 ARG CA 1 1
13 35310 1 1 171 ARG CB C -1.219 -21.437 5.839 1.00 . A A . 171 ARG CB 1 1
13 35311 1 1 171 ARG CD C -0.493 -21.176 8.262 1.00 . A A . 171 ARG CD 1 1
13 35312 1 1 171 ARG CG C -0.406 -20.605 6.843 1.00 . A A . 171 ARG CG 1 1
13 35313 1 1 171 ARG CZ C 1.645 -22.446 8.576 1.00 . A A . 171 ARG CZ 1 1
13 35314 1 1 171 ARG H H -1.393 -23.333 3.586 1.00 . A A . 171 ARG H 1 1
13 35315 1 1 171 ARG HA H -0.163 -20.696 4.099 1.00 . A A . 171 ARG HA 1 1
13 35316 1 1 171 ARG HB2 H -2.168 -20.919 5.649 1.00 . A A . 171 ARG HB2 1 1
13 35317 1 1 171 ARG HB3 H -1.495 -22.408 6.272 1.00 . A A . 171 ARG HB3 1 1
13 35318 1 1 171 ARG HD2 H -0.159 -20.448 9.008 1.00 . A A . 171 ARG HD2 1 1
13 35319 1 1 171 ARG HD3 H -1.527 -21.433 8.519 1.00 . A A . 171 ARG HD3 1 1
13 35320 1 1 171 ARG HE H -0.162 -23.281 8.338 1.00 . A A . 171 ARG HE 1 1
13 35321 1 1 171 ARG HG2 H 0.642 -20.513 6.538 1.00 . A A . 171 ARG HG2 1 1
13 35322 1 1 171 ARG HG3 H -0.829 -19.598 6.857 1.00 . A A . 171 ARG HG3 1 1
13 35323 1 1 171 ARG HH11 H 1.984 -20.422 8.515 1.00 . A A . 171 ARG HH11 1 1
13 35324 1 1 171 ARG HH12 H 3.390 -21.396 8.711 1.00 . A A . 171 ARG HH12 1 1
13 35325 1 1 171 ARG HH21 H 1.714 -24.495 8.532 1.00 . A A . 171 ARG HH21 1 1
13 35326 1 1 171 ARG HH22 H 3.239 -23.715 8.740 1.00 . A A . 171 ARG HH22 1 1
13 35327 1 1 171 ARG N N -1.359 -22.320 3.567 1.00 . A A . 171 ARG N 1 1
13 35328 1 1 171 ARG NE N 0.319 -22.390 8.394 1.00 . A A . 171 ARG NE 1 1
13 35329 1 1 171 ARG NH1 N 2.380 -21.337 8.675 1.00 . A A . 171 ARG NH1 1 1
13 35330 1 1 171 ARG NH2 N 2.233 -23.636 8.662 1.00 . A A . 171 ARG NH2 1 1
13 35331 1 1 171 ARG O O 0.711 -23.501 5.480 1.00 . A A . 171 ARG O 1 1
13 35332 1 1 172 LYS C C 4.080 -22.161 4.833 1.00 . A A . 172 LYS C 1 1
13 35333 1 1 172 LYS CA C 3.076 -23.038 4.079 1.00 . A A . 172 LYS CA 1 1
13 35334 1 1 172 LYS CB C 3.587 -23.502 2.698 1.00 . A A . 172 LYS CB 1 1
13 35335 1 1 172 LYS CD C 5.880 -24.490 1.982 1.00 . A A . 172 LYS CD 1 1
13 35336 1 1 172 LYS CE C 6.331 -25.768 1.246 1.00 . A A . 172 LYS CE 1 1
13 35337 1 1 172 LYS CG C 4.576 -24.684 2.787 1.00 . A A . 172 LYS CG 1 1
13 35338 1 1 172 LYS H H 1.816 -21.441 3.385 1.00 . A A . 172 LYS H 1 1
13 35339 1 1 172 LYS HA H 2.889 -23.926 4.695 1.00 . A A . 172 LYS HA 1 1
13 35340 1 1 172 LYS HB2 H 2.733 -23.826 2.088 1.00 . A A . 172 LYS HB2 1 1
13 35341 1 1 172 LYS HB3 H 4.035 -22.658 2.161 1.00 . A A . 172 LYS HB3 1 1
13 35342 1 1 172 LYS HD2 H 5.786 -23.668 1.264 1.00 . A A . 172 LYS HD2 1 1
13 35343 1 1 172 LYS HD3 H 6.666 -24.197 2.690 1.00 . A A . 172 LYS HD3 1 1
13 35344 1 1 172 LYS HE2 H 7.424 -25.803 1.202 1.00 . A A . 172 LYS HE2 1 1
13 35345 1 1 172 LYS HE3 H 5.969 -26.684 1.723 1.00 . A A . 172 LYS HE3 1 1
13 35346 1 1 172 LYS HG2 H 4.846 -24.890 3.830 1.00 . A A . 172 LYS HG2 1 1
13 35347 1 1 172 LYS HG3 H 4.049 -25.578 2.430 1.00 . A A . 172 LYS HG3 1 1
13 35348 1 1 172 LYS HZ1 H 4.858 -25.793 -0.251 1.00 . A A . 172 LYS HZ1 1 1
13 35349 1 1 172 LYS HZ2 H 6.249 -25.005 -0.714 1.00 . A A . 172 LYS HZ2 1 1
13 35350 1 1 172 LYS HZ3 H 6.212 -26.656 -0.639 1.00 . A A . 172 LYS HZ3 1 1
13 35351 1 1 172 LYS N N 1.824 -22.297 3.932 1.00 . A A . 172 LYS N 1 1
13 35352 1 1 172 LYS NZ N 5.884 -25.798 -0.172 1.00 . A A . 172 LYS NZ 1 1
13 35353 1 1 172 LYS O O 4.465 -22.504 5.950 1.00 . A A . 172 LYS O 1 1
13 35354 1 1 173 LYS CA C 5.391 -20.025 4.724 1.00 . A A . 173 LYS CA 1 1
13 35355 1 1 173 LYS CB C 6.814 -20.625 4.795 1.00 . A A . 173 LYS CB 1 1
13 35356 1 1 173 LYS CD C 9.159 -20.368 5.692 1.00 . A A . 173 LYS CD 1 1
13 35357 1 1 173 LYS CE C 10.054 -19.547 6.630 1.00 . A A . 173 LYS CE 1 1
13 35358 1 1 173 LYS CG C 7.709 -19.876 5.792 1.00 . A A . 173 LYS CG 1 1
13 35359 1 1 173 LYS H H 3.806 -20.629 3.563 1.00 . A A . 173 LYS H 1 1
13 35360 1 1 173 LYS HA H 5.048 -19.706 5.715 1.00 . A A . 173 LYS HA 1 1
13 35361 1 1 173 LYS HB2 H 6.773 -21.672 5.119 1.00 . A A . 173 LYS HB2 1 1
13 35362 1 1 173 LYS HB3 H 7.282 -20.650 3.803 1.00 . A A . 173 LYS HB3 1 1
13 35363 1 1 173 LYS HD2 H 9.220 -21.431 5.951 1.00 . A A . 173 LYS HD2 1 1
13 35364 1 1 173 LYS HD3 H 9.515 -20.260 4.660 1.00 . A A . 173 LYS HD3 1 1
13 35365 1 1 173 LYS HE2 H 9.936 -18.473 6.452 1.00 . A A . 173 LYS HE2 1 1
13 35366 1 1 173 LYS HE3 H 9.830 -19.761 7.680 1.00 . A A . 173 LYS HE3 1 1
13 35367 1 1 173 LYS HG2 H 7.675 -18.800 5.581 1.00 . A A . 173 LYS HG2 1 1
13 35368 1 1 173 LYS HG3 H 7.332 -20.021 6.811 1.00 . A A . 173 LYS HG3 1 1
13 35369 1 1 173 LYS HZ1 H 11.722 -20.821 6.627 1.00 . A A . 173 LYS HZ1 1 1
13 35370 1 1 173 LYS HZ2 H 11.797 -19.623 5.473 1.00 . A A . 173 LYS HZ2 1 1
13 35371 1 1 173 LYS HZ3 H 12.069 -19.262 7.061 1.00 . A A . 173 LYS HZ3 1 1
13 35372 1 1 173 LYS N N 4.459 -21.027 4.234 1.00 . A A . 173 LYS N 1 1
13 35373 1 1 173 LYS NZ N 11.492 -19.839 6.431 1.00 . A A . 173 LYS NZ 1 1
13 35374 2 2 1 CA CA CA 13.120 7.421 4.613 1.00 . B A . 174 CA CA 1 1
13 35375 3 2 1 CA CA CA -7.022 10.991 -0.606 1.00 . C A . 175 CA CA 1 1
13 35376 4 3 1 ZN ZN ZN 3.213 12.733 3.818 1.00 . D A . 176 ZN ZN 1 1
13 35377 5 3 1 ZN ZN ZN 2.233 -0.135 7.334 1.00 . E A . 177 ZN ZN 1 1
13 35378 6 4 1 MDW C10 C 7.548 1.426 9.508 1.00 . F A . 178 MDW C10 1 1
13 35379 6 4 1 MDW C11 C 7.121 0.521 8.342 1.00 . F A . 178 MDW C11 1 1
13 35380 6 4 1 MDW C13 C 2.874 6.046 9.537 1.00 . F A . 178 MDW C13 1 1
13 35381 6 4 1 MDW C14 C 4.435 1.721 7.133 1.00 . F A . 178 MDW C14 1 1
13 35382 6 4 1 MDW C19 C 7.966 0.936 4.794 1.00 . F A . 178 MDW C19 1 1
13 35383 6 4 1 MDW C2 C 5.839 4.481 11.004 1.00 . F A . 178 MDW C2 1 1
13 35384 6 4 1 MDW C20 C 6.977 1.334 3.887 1.00 . F A . 178 MDW C20 1 1
13 35385 6 4 1 MDW C21 C 6.876 0.674 2.660 1.00 . F A . 178 MDW C21 1 1
13 35386 6 4 1 MDW C22 C 7.763 -0.363 2.359 1.00 . F A . 178 MDW C22 1 1
13 35387 6 4 1 MDW C23 C 8.722 -0.756 3.286 1.00 . F A . 178 MDW C23 1 1
13 35388 6 4 1 MDW C24 C 8.824 -0.114 4.506 1.00 . F A . 178 MDW C24 1 1
13 35389 6 4 1 MDW C26 C 8.089 -2.362 0.956 1.00 . F A . 178 MDW C26 1 1
13 35390 6 4 1 MDW C3 C 6.680 3.378 10.846 1.00 . F A . 178 MDW C3 1 1
13 35391 6 4 1 MDW C4 C 6.692 2.672 9.641 1.00 . F A . 178 MDW C4 1 1
13 35392 6 4 1 MDW C5 C 5.894 3.112 8.575 1.00 . F A . 178 MDW C5 1 1
13 35393 6 4 1 MDW C6 C 5.103 4.255 8.721 1.00 . F A . 178 MDW C6 1 1
13 35394 6 4 1 MDW C7 C 5.048 4.934 9.941 1.00 . F A . 178 MDW C7 1 1
13 35395 6 4 1 MDW C8 C 5.804 2.333 7.274 1.00 . F A . 178 MDW C8 1 1
13 35396 6 4 1 MDW H27 H 5.761 4.372 12.889 1.00 . F A . 178 MDW H27 1 1
13 35397 6 4 1 MDW H28 H 7.299 3.043 11.666 1.00 . F A . 178 MDW H28 1 1
13 35398 6 4 1 MDW H29 H 4.503 4.588 7.887 1.00 . F A . 178 MDW H29 1 1
13 35399 6 4 1 MDW H30 H 5.845 3.044 6.452 1.00 . F A . 178 MDW H30 1 1
13 35400 6 4 1 MDW H31 H 7.492 0.851 10.431 1.00 . F A . 178 MDW H31 1 1
13 35401 6 4 1 MDW H32 H 8.582 1.735 9.370 1.00 . F A . 178 MDW H32 1 1
13 35402 6 4 1 MDW H33 H 6.202 0.009 8.616 1.00 . F A . 178 MDW H33 1 1
13 35403 6 4 1 MDW H34 H 7.883 -0.233 8.145 1.00 . F A . 178 MDW H34 1 1
13 35404 6 4 1 MDW H35 H 2.944 6.028 8.450 1.00 . F A . 178 MDW H35 1 1
13 35405 6 4 1 MDW H36 H 2.370 6.961 9.847 1.00 . F A . 178 MDW H36 1 1
13 35406 6 4 1 MDW H37 H 2.304 5.183 9.882 1.00 . F A . 178 MDW H37 1 1
13 35407 6 4 1 MDW H38 H 3.881 3.106 5.645 1.00 . F A . 178 MDW H38 1 1
13 35408 6 4 1 MDW H39 H 2.693 1.407 5.015 1.00 . F A . 178 MDW H39 1 1
13 35409 6 4 1 MDW H42 H 6.122 0.972 1.945 1.00 . F A . 178 MDW H42 1 1
13 35410 6 4 1 MDW H43 H 9.430 -1.515 3.036 1.00 . F A . 178 MDW H43 1 1
13 35411 6 4 1 MDW H44 H 9.591 -0.404 5.198 1.00 . F A . 178 MDW H44 1 1
13 35412 6 4 1 MDW H45 H 7.813 -2.686 -0.043 1.00 . F A . 178 MDW H45 1 1
13 35413 6 4 1 MDW H46 H 7.575 -2.980 1.695 1.00 . F A . 178 MDW H46 1 1
13 35414 6 4 1 MDW H47 H 9.165 -2.447 1.060 1.00 . F A . 178 MDW H47 1 1
13 35415 6 4 1 MDW H48 H 6.305 2.149 4.116 1.00 . F A . 178 MDW H48 1 1
13 35416 6 4 1 MDW N16 N 3.621 2.331 6.239 1.00 . F A . 178 MDW N16 1 1
13 35417 6 4 1 MDW N9 N 6.879 1.314 7.117 1.00 . F A . 178 MDW N9 1 1
13 35418 6 4 1 MDW O1 O 5.741 5.072 12.229 1.00 . F A . 178 MDW O1 1 1
13 35419 6 4 1 MDW O12 O 4.196 6.016 10.125 1.00 . F A . 178 MDW O12 1 1
13 35420 6 4 1 MDW O15 O 4.061 0.737 7.818 1.00 . F A . 178 MDW O15 1 1
13 35421 6 4 1 MDW O17 O 2.434 1.699 5.909 1.00 . F A . 178 MDW O17 1 1
13 35422 6 4 1 MDW O25 O 7.705 -0.987 1.139 1.00 . F A . 178 MDW O25 1 1
13 35423 6 4 1 MDW O40 O 8.071 3.245 5.987 1.00 . F A . 178 MDW O40 1 1
13 35424 6 4 1 MDW O41 O 9.482 1.347 6.950 1.00 . F A . 178 MDW O41 1 1
13 35425 6 4 1 MDW S18 S 8.227 1.808 6.286 1.00 . F A . 178 MDW S18 1 1
14 35426 1 1 1 TYR C C -6.261 -4.739 14.520 1.00 . A A . 1 TYR C 1 1
14 35427 1 1 1 TYR CA C -6.265 -6.208 14.096 1.00 . A A . 1 TYR CA 1 1
14 35428 1 1 1 TYR CB C -5.056 -6.994 14.621 1.00 . A A . 1 TYR CB 1 1
14 35429 1 1 1 TYR CD1 C -4.517 -6.195 16.971 1.00 . A A . 1 TYR CD1 1 1
14 35430 1 1 1 TYR CD2 C -5.551 -8.384 16.691 1.00 . A A . 1 TYR CD2 1 1
14 35431 1 1 1 TYR CE1 C -4.497 -6.383 18.363 1.00 . A A . 1 TYR CE1 1 1
14 35432 1 1 1 TYR CE2 C -5.529 -8.581 18.086 1.00 . A A . 1 TYR CE2 1 1
14 35433 1 1 1 TYR CG C -5.045 -7.193 16.128 1.00 . A A . 1 TYR CG 1 1
14 35434 1 1 1 TYR CZ C -5.003 -7.574 18.930 1.00 . A A . 1 TYR CZ 1 1
14 35435 1 1 1 TYR HA H -7.177 -6.666 14.499 1.00 . A A . 1 TYR HA 1 1
14 35436 1 1 1 TYR HB2 H -5.028 -7.985 14.148 1.00 . A A . 1 TYR HB2 1 1
14 35437 1 1 1 TYR HB3 H -4.117 -6.508 14.326 1.00 . A A . 1 TYR HB3 1 1
14 35438 1 1 1 TYR HD1 H -4.122 -5.260 16.579 1.00 . A A . 1 TYR HD1 1 1
14 35439 1 1 1 TYR HD2 H -5.978 -9.167 16.072 1.00 . A A . 1 TYR HD2 1 1
14 35440 1 1 1 TYR HE1 H -4.108 -5.606 19.020 1.00 . A A . 1 TYR HE1 1 1
14 35441 1 1 1 TYR HE2 H -5.931 -9.492 18.523 1.00 . A A . 1 TYR HE2 1 1
14 35442 1 1 1 TYR HH H -5.845 -8.039 20.587 1.00 . A A . 1 TYR HH 1 1
14 35443 1 1 1 TYR O O -7.211 -4.321 15.176 1.00 . A A . 1 TYR O 1 1
14 35444 1 1 1 TYR OH O -4.973 -7.722 20.285 1.00 . A A . 1 TYR OH 1 1
14 35445 1 1 2 SER C C -6.088 -1.678 13.546 1.00 . A A . 2 SER C 1 1
14 35446 1 1 2 SER CA C -5.170 -2.519 14.453 1.00 . A A . 2 SER CA 1 1
14 35447 1 1 2 SER CB C -3.701 -2.072 14.450 1.00 . A A . 2 SER CB 1 1
14 35448 1 1 2 SER H H -4.438 -4.300 13.641 1.00 . A A . 2 SER H 1 1
14 35449 1 1 2 SER HA H -5.550 -2.384 15.475 1.00 . A A . 2 SER HA 1 1
14 35450 1 1 2 SER HB2 H -3.638 -0.989 14.609 1.00 . A A . 2 SER HB2 1 1
14 35451 1 1 2 SER HB3 H -3.167 -2.568 15.269 1.00 . A A . 2 SER HB3 1 1
14 35452 1 1 2 SER HG H -2.169 -1.964 13.411 1.00 . A A . 2 SER HG 1 1
14 35453 1 1 2 SER N N -5.250 -3.944 14.129 1.00 . A A . 2 SER N 1 1
14 35454 1 1 2 SER O O -5.636 -0.879 12.719 1.00 . A A . 2 SER O 1 1
14 35455 1 1 2 SER OG O -3.030 -2.392 13.248 1.00 . A A . 2 SER OG 1 1
14 35456 1 1 3 LEU C C -9.683 -0.949 13.772 1.00 . A A . 3 LEU C 1 1
14 35457 1 1 3 LEU CA C -8.422 -1.181 12.931 1.00 . A A . 3 LEU CA 1 1
14 35458 1 1 3 LEU CB C -8.733 -1.905 11.603 1.00 . A A . 3 LEU CB 1 1
14 35459 1 1 3 LEU CD1 C -10.526 -3.260 10.433 1.00 . A A . 3 LEU CD1 1 1
14 35460 1 1 3 LEU CD2 C -8.857 -4.426 11.878 1.00 . A A . 3 LEU CD2 1 1
14 35461 1 1 3 LEU CG C -9.663 -3.141 11.690 1.00 . A A . 3 LEU CG 1 1
14 35462 1 1 3 LEU H H -7.745 -2.380 14.518 1.00 . A A . 3 LEU H 1 1
14 35463 1 1 3 LEU HA H -8.014 -0.190 12.692 1.00 . A A . 3 LEU HA 1 1
14 35464 1 1 3 LEU HB2 H -9.200 -1.165 10.947 1.00 . A A . 3 LEU HB2 1 1
14 35465 1 1 3 LEU HB3 H -7.796 -2.177 11.101 1.00 . A A . 3 LEU HB3 1 1
14 35466 1 1 3 LEU HD11 H -11.322 -2.514 10.451 1.00 . A A . 3 LEU HD11 1 1
14 35467 1 1 3 LEU HD12 H -9.931 -3.107 9.528 1.00 . A A . 3 LEU HD12 1 1
14 35468 1 1 3 LEU HD13 H -11.012 -4.239 10.374 1.00 . A A . 3 LEU HD13 1 1
14 35469 1 1 3 LEU HD21 H -8.153 -4.582 11.057 1.00 . A A . 3 LEU HD21 1 1
14 35470 1 1 3 LEU HD22 H -8.308 -4.374 12.815 1.00 . A A . 3 LEU HD22 1 1
14 35471 1 1 3 LEU HD23 H -9.518 -5.298 11.929 1.00 . A A . 3 LEU HD23 1 1
14 35472 1 1 3 LEU HG H -10.351 -3.055 12.537 1.00 . A A . 3 LEU HG 1 1
14 35473 1 1 3 LEU N N -7.402 -1.890 13.686 1.00 . A A . 3 LEU N 1 1
14 35474 1 1 3 LEU O O -9.865 -1.544 14.843 1.00 . A A . 3 LEU O 1 1
14 35475 1 1 4 PHE C C -12.971 -0.585 13.242 1.00 . A A . 4 PHE C 1 1
14 35476 1 1 4 PHE CA C -11.835 0.271 13.824 1.00 . A A . 4 PHE CA 1 1
14 35477 1 1 4 PHE CB C -12.101 1.761 13.549 1.00 . A A . 4 PHE CB 1 1
14 35478 1 1 4 PHE CD1 C -11.890 2.743 15.862 1.00 . A A . 4 PHE CD1 1 1
14 35479 1 1 4 PHE CD2 C -10.354 3.518 14.141 1.00 . A A . 4 PHE CD2 1 1
14 35480 1 1 4 PHE CE1 C -11.280 3.595 16.795 1.00 . A A . 4 PHE CE1 1 1
14 35481 1 1 4 PHE CE2 C -9.744 4.372 15.077 1.00 . A A . 4 PHE CE2 1 1
14 35482 1 1 4 PHE CG C -11.428 2.694 14.535 1.00 . A A . 4 PHE CG 1 1
14 35483 1 1 4 PHE CZ C -10.200 4.405 16.407 1.00 . A A . 4 PHE CZ 1 1
14 35484 1 1 4 PHE H H -10.448 0.148 12.259 1.00 . A A . 4 PHE H 1 1
14 35485 1 1 4 PHE HA H -11.758 0.073 14.897 1.00 . A A . 4 PHE HA 1 1
14 35486 1 1 4 PHE HB2 H -11.771 2.015 12.537 1.00 . A A . 4 PHE HB2 1 1
14 35487 1 1 4 PHE HB3 H -13.175 1.981 13.574 1.00 . A A . 4 PHE HB3 1 1
14 35488 1 1 4 PHE HD1 H -12.727 2.142 16.197 1.00 . A A . 4 PHE HD1 1 1
14 35489 1 1 4 PHE HD2 H -9.993 3.517 13.116 1.00 . A A . 4 PHE HD2 1 1
14 35490 1 1 4 PHE HE1 H -11.644 3.637 17.819 1.00 . A A . 4 PHE HE1 1 1
14 35491 1 1 4 PHE HE2 H -8.923 5.017 14.773 1.00 . A A . 4 PHE HE2 1 1
14 35492 1 1 4 PHE HZ H -9.732 5.072 17.127 1.00 . A A . 4 PHE HZ 1 1
14 35493 1 1 4 PHE N N -10.558 -0.097 13.233 1.00 . A A . 4 PHE N 1 1
14 35494 1 1 4 PHE O O -12.876 -1.016 12.093 1.00 . A A . 4 PHE O 1 1
14 35495 1 1 5 PRO C C -16.128 -0.751 12.548 1.00 . A A . 5 PRO C 1 1
14 35496 1 1 5 PRO CA C -15.241 -1.535 13.534 1.00 . A A . 5 PRO CA 1 1
14 35497 1 1 5 PRO CB C -16.011 -1.897 14.812 1.00 . A A . 5 PRO CB 1 1
14 35498 1 1 5 PRO CD C -14.265 -0.307 15.356 1.00 . A A . 5 PRO CD 1 1
14 35499 1 1 5 PRO CG C -15.617 -0.828 15.832 1.00 . A A . 5 PRO CG 1 1
14 35500 1 1 5 PRO HA H -14.901 -2.433 13.004 1.00 . A A . 5 PRO HA 1 1
14 35501 1 1 5 PRO HB2 H -17.095 -1.960 14.678 1.00 . A A . 5 PRO HB2 1 1
14 35502 1 1 5 PRO HB3 H -15.661 -2.871 15.175 1.00 . A A . 5 PRO HB3 1 1
14 35503 1 1 5 PRO HD2 H -14.243 0.784 15.370 1.00 . A A . 5 PRO HD2 1 1
14 35504 1 1 5 PRO HD3 H -13.461 -0.697 15.987 1.00 . A A . 5 PRO HD3 1 1
14 35505 1 1 5 PRO HG2 H -16.350 -0.013 15.804 1.00 . A A . 5 PRO HG2 1 1
14 35506 1 1 5 PRO HG3 H -15.585 -1.210 16.856 1.00 . A A . 5 PRO HG3 1 1
14 35507 1 1 5 PRO N N -14.073 -0.786 13.993 1.00 . A A . 5 PRO N 1 1
14 35508 1 1 5 PRO O O -17.086 -1.314 12.021 1.00 . A A . 5 PRO O 1 1
14 35509 1 1 6 ASN C C -15.610 2.595 11.189 1.00 . A A . 6 ASN C 1 1
14 35510 1 1 6 ASN CA C -16.587 1.433 11.429 1.00 . A A . 6 ASN CA 1 1
14 35511 1 1 6 ASN CB C -17.903 1.914 12.101 1.00 . A A . 6 ASN CB 1 1
14 35512 1 1 6 ASN CG C -19.183 1.761 11.268 1.00 . A A . 6 ASN CG 1 1
14 35513 1 1 6 ASN H H -15.173 0.976 12.937 1.00 . A A . 6 ASN H 1 1
14 35514 1 1 6 ASN HA H -16.797 0.893 10.499 1.00 . A A . 6 ASN HA 1 1
14 35515 1 1 6 ASN HB2 H -18.072 1.378 13.045 1.00 . A A . 6 ASN HB2 1 1
14 35516 1 1 6 ASN HB3 H -17.844 2.975 12.375 1.00 . A A . 6 ASN HB3 1 1
14 35517 1 1 6 ASN HD21 H -19.534 -0.166 11.876 1.00 . A A . 6 ASN HD21 1 1
14 35518 1 1 6 ASN HD22 H -20.760 0.571 10.893 1.00 . A A . 6 ASN HD22 1 1
14 35519 1 1 6 ASN N N -15.859 0.542 12.330 1.00 . A A . 6 ASN N 1 1
14 35520 1 1 6 ASN ND2 N -19.920 0.668 11.447 1.00 . A A . 6 ASN ND2 1 1
14 35521 1 1 6 ASN O O -15.331 3.339 12.131 1.00 . A A . 6 ASN O 1 1
14 35522 1 1 6 ASN OD1 O -19.583 2.670 10.541 1.00 . A A . 6 ASN OD1 1 1
14 35523 1 1 7 SER C C -13.349 3.043 8.248 1.00 . A A . 7 SER C 1 1
14 35524 1 1 7 SER CA C -14.057 3.644 9.471 1.00 . A A . 7 SER CA 1 1
14 35525 1 1 7 SER CB C -13.012 4.138 10.496 1.00 . A A . 7 SER CB 1 1
14 35526 1 1 7 SER H H -15.439 2.092 9.246 1.00 . A A . 7 SER H 1 1
14 35527 1 1 7 SER HA H -14.652 4.498 9.124 1.00 . A A . 7 SER HA 1 1
14 35528 1 1 7 SER HB2 H -12.928 3.478 11.359 1.00 . A A . 7 SER HB2 1 1
14 35529 1 1 7 SER HB3 H -12.019 4.203 10.038 1.00 . A A . 7 SER HB3 1 1
14 35530 1 1 7 SER HG H -14.091 5.350 11.540 1.00 . A A . 7 SER HG 1 1
14 35531 1 1 7 SER N N -15.040 2.673 9.978 1.00 . A A . 7 SER N 1 1
14 35532 1 1 7 SER O O -13.528 3.599 7.162 1.00 . A A . 7 SER O 1 1
14 35533 1 1 7 SER OG O -13.304 5.440 10.965 1.00 . A A . 7 SER OG 1 1
14 35534 1 1 8 PRO C C -12.752 0.634 6.295 1.00 . A A . 8 PRO C 1 1
14 35535 1 1 8 PRO CA C -11.832 1.359 7.280 1.00 . A A . 8 PRO CA 1 1
14 35536 1 1 8 PRO CB C -10.846 0.381 7.919 1.00 . A A . 8 PRO CB 1 1
14 35537 1 1 8 PRO CD C -12.432 1.112 9.576 1.00 . A A . 8 PRO CD 1 1
14 35538 1 1 8 PRO CG C -11.552 -0.065 9.189 1.00 . A A . 8 PRO CG 1 1
14 35539 1 1 8 PRO HA H -11.324 2.171 6.754 1.00 . A A . 8 PRO HA 1 1
14 35540 1 1 8 PRO HB2 H -10.602 -0.464 7.280 1.00 . A A . 8 PRO HB2 1 1
14 35541 1 1 8 PRO HB3 H -9.919 0.905 8.180 1.00 . A A . 8 PRO HB3 1 1
14 35542 1 1 8 PRO HD2 H -13.397 0.778 9.961 1.00 . A A . 8 PRO HD2 1 1
14 35543 1 1 8 PRO HD3 H -11.925 1.712 10.332 1.00 . A A . 8 PRO HD3 1 1
14 35544 1 1 8 PRO HG2 H -12.182 -0.934 8.969 1.00 . A A . 8 PRO HG2 1 1
14 35545 1 1 8 PRO HG3 H -10.860 -0.330 9.984 1.00 . A A . 8 PRO HG3 1 1
14 35546 1 1 8 PRO N N -12.591 1.931 8.382 1.00 . A A . 8 PRO N 1 1
14 35547 1 1 8 PRO O O -13.871 0.265 6.654 1.00 . A A . 8 PRO O 1 1
14 35548 1 1 9 LYS C C -13.849 1.011 3.374 1.00 . A A . 9 LYS C 1 1
14 35549 1 1 9 LYS CA C -12.931 -0.096 3.904 1.00 . A A . 9 LYS CA 1 1
14 35550 1 1 9 LYS CB C -13.577 -1.487 4.100 1.00 . A A . 9 LYS CB 1 1
14 35551 1 1 9 LYS CD C -15.622 -2.931 4.521 1.00 . A A . 9 LYS CD 1 1
14 35552 1 1 9 LYS CE C -16.955 -2.874 5.276 1.00 . A A . 9 LYS CE 1 1
14 35553 1 1 9 LYS CG C -15.105 -1.510 4.266 1.00 . A A . 9 LYS CG 1 1
14 35554 1 1 9 LYS H H -11.404 0.906 4.850 1.00 . A A . 9 LYS H 1 1
14 35555 1 1 9 LYS HA H -12.132 -0.241 3.170 1.00 . A A . 9 LYS HA 1 1
14 35556 1 1 9 LYS HB2 H -13.344 -2.089 3.211 1.00 . A A . 9 LYS HB2 1 1
14 35557 1 1 9 LYS HB3 H -13.098 -1.998 4.941 1.00 . A A . 9 LYS HB3 1 1
14 35558 1 1 9 LYS HD2 H -15.714 -3.458 3.564 1.00 . A A . 9 LYS HD2 1 1
14 35559 1 1 9 LYS HD3 H -14.908 -3.499 5.128 1.00 . A A . 9 LYS HD3 1 1
14 35560 1 1 9 LYS HE2 H -16.835 -3.204 6.313 1.00 . A A . 9 LYS HE2 1 1
14 35561 1 1 9 LYS HE3 H -17.402 -1.875 5.273 1.00 . A A . 9 LYS HE3 1 1
14 35562 1 1 9 LYS HG2 H -15.381 -0.867 5.107 1.00 . A A . 9 LYS HG2 1 1
14 35563 1 1 9 LYS HG3 H -15.596 -1.108 3.373 1.00 . A A . 9 LYS HG3 1 1
14 35564 1 1 9 LYS HZ1 H -18.151 -3.492 3.688 1.00 . A A . 9 LYS HZ1 1 1
14 35565 1 1 9 LYS HZ2 H -17.642 -4.736 4.670 1.00 . A A . 9 LYS HZ2 1 1
14 35566 1 1 9 LYS HZ3 H -18.857 -3.717 5.174 1.00 . A A . 9 LYS HZ3 1 1
14 35567 1 1 9 LYS N N -12.221 0.368 5.093 1.00 . A A . 9 LYS N 1 1
14 35568 1 1 9 LYS NZ N -17.968 -3.760 4.663 1.00 . A A . 9 LYS NZ 1 1
14 35569 1 1 9 LYS O O -14.753 1.490 4.054 1.00 . A A . 9 LYS O 1 1
14 35570 1 1 10 TRP C C -15.808 1.914 1.275 1.00 . A A . 10 TRP C 1 1
14 35571 1 1 10 TRP CA C -14.389 2.449 1.470 1.00 . A A . 10 TRP CA 1 1
14 35572 1 1 10 TRP CB C -13.755 2.793 0.118 1.00 . A A . 10 TRP CB 1 1
14 35573 1 1 10 TRP CD1 C -11.340 2.045 -0.068 1.00 . A A . 10 TRP CD1 1 1
14 35574 1 1 10 TRP CD2 C -11.527 4.225 0.440 1.00 . A A . 10 TRP CD2 1 1
14 35575 1 1 10 TRP CE2 C -10.140 3.945 0.279 1.00 . A A . 10 TRP CE2 1 1
14 35576 1 1 10 TRP CE3 C -11.874 5.536 0.834 1.00 . A A . 10 TRP CE3 1 1
14 35577 1 1 10 TRP CG C -12.273 3.003 0.146 1.00 . A A . 10 TRP CG 1 1
14 35578 1 1 10 TRP CH2 C -9.531 6.217 0.809 1.00 . A A . 10 TRP CH2 1 1
14 35579 1 1 10 TRP CZ2 C -9.149 4.921 0.433 1.00 . A A . 10 TRP CZ2 1 1
14 35580 1 1 10 TRP CZ3 C -10.887 6.521 1.024 1.00 . A A . 10 TRP CZ3 1 1
14 35581 1 1 10 TRP H H -13.038 0.827 1.559 1.00 . A A . 10 TRP H 1 1
14 35582 1 1 10 TRP HA H -14.422 3.333 2.120 1.00 . A A . 10 TRP HA 1 1
14 35583 1 1 10 TRP HB2 H -13.974 1.993 -0.604 1.00 . A A . 10 TRP HB2 1 1
14 35584 1 1 10 TRP HB3 H -14.241 3.688 -0.292 1.00 . A A . 10 TRP HB3 1 1
14 35585 1 1 10 TRP HD1 H -11.429 0.986 -0.276 1.00 . A A . 10 TRP HD1 1 1
14 35586 1 1 10 TRP HE1 H -9.215 2.075 0.012 1.00 . A A . 10 TRP HE1 1 1
14 35587 1 1 10 TRP HE3 H -12.919 5.790 1.003 1.00 . A A . 10 TRP HE3 1 1
14 35588 1 1 10 TRP HH2 H -8.779 6.976 0.956 1.00 . A A . 10 TRP HH2 1 1
14 35589 1 1 10 TRP HZ2 H -8.102 4.667 0.300 1.00 . A A . 10 TRP HZ2 1 1
14 35590 1 1 10 TRP HZ3 H -11.190 7.517 1.337 1.00 . A A . 10 TRP HZ3 1 1
14 35591 1 1 10 TRP N N -13.577 1.450 2.146 1.00 . A A . 10 TRP N 1 1
14 35592 1 1 10 TRP NE1 N -10.081 2.597 0.025 1.00 . A A . 10 TRP NE1 1 1
14 35593 1 1 10 TRP O O -16.002 0.715 1.062 1.00 . A A . 10 TRP O 1 1
14 35594 1 1 11 THR C C -18.592 2.397 -0.401 1.00 . A A . 11 THR C 1 1
14 35595 1 1 11 THR CA C -18.204 2.452 1.091 1.00 . A A . 11 THR CA 1 1
14 35596 1 1 11 THR CB C -19.078 3.402 1.937 1.00 . A A . 11 THR CB 1 1
14 35597 1 1 11 THR CG2 C -18.621 3.449 3.404 1.00 . A A . 11 THR CG2 1 1
14 35598 1 1 11 THR H H -16.600 3.800 1.363 1.00 . A A . 11 THR H 1 1
14 35599 1 1 11 THR HA H -18.340 1.431 1.472 1.00 . A A . 11 THR HA 1 1
14 35600 1 1 11 THR HB H -20.113 3.042 1.900 1.00 . A A . 11 THR HB 1 1
14 35601 1 1 11 THR HG1 H -19.744 5.233 1.943 1.00 . A A . 11 THR HG1 1 1
14 35602 1 1 11 THR HG21 H -18.559 2.444 3.833 1.00 . A A . 11 THR HG21 1 1
14 35603 1 1 11 THR HG22 H -17.651 3.947 3.512 1.00 . A A . 11 THR HG22 1 1
14 35604 1 1 11 THR HG23 H -19.332 4.034 3.998 1.00 . A A . 11 THR HG23 1 1
14 35605 1 1 11 THR N N -16.796 2.809 1.255 1.00 . A A . 11 THR N 1 1
14 35606 1 1 11 THR O O -19.741 2.656 -0.764 1.00 . A A . 11 THR O 1 1
14 35607 1 1 11 THR OG1 O -19.081 4.726 1.439 1.00 . A A . 11 THR OG1 1 1
14 35608 1 1 12 SER C C -17.162 0.720 -3.230 1.00 . A A . 12 SER C 1 1
14 35609 1 1 12 SER CA C -17.723 2.053 -2.717 1.00 . A A . 12 SER CA 1 1
14 35610 1 1 12 SER CB C -16.953 3.254 -3.299 1.00 . A A . 12 SER CB 1 1
14 35611 1 1 12 SER H H -16.841 1.549 -0.875 1.00 . A A . 12 SER H 1 1
14 35612 1 1 12 SER HA H -18.778 2.112 -3.010 1.00 . A A . 12 SER HA 1 1
14 35613 1 1 12 SER HB2 H -17.367 4.197 -2.925 1.00 . A A . 12 SER HB2 1 1
14 35614 1 1 12 SER HB3 H -15.901 3.204 -2.990 1.00 . A A . 12 SER HB3 1 1
14 35615 1 1 12 SER HG H -16.157 3.700 -4.999 1.00 . A A . 12 SER HG 1 1
14 35616 1 1 12 SER N N -17.618 2.080 -1.266 1.00 . A A . 12 SER N 1 1
14 35617 1 1 12 SER O O -16.376 0.052 -2.561 1.00 . A A . 12 SER O 1 1
14 35618 1 1 12 SER OG O -17.001 3.275 -4.715 1.00 . A A . 12 SER OG 1 1
14 35619 1 1 13 LYS C C -15.862 -0.530 -6.064 1.00 . A A . 13 LYS C 1 1
14 35620 1 1 13 LYS CA C -17.089 -0.824 -5.191 1.00 . A A . 13 LYS CA 1 1
14 35621 1 1 13 LYS CB C -18.241 -1.336 -6.069 1.00 . A A . 13 LYS CB 1 1
14 35622 1 1 13 LYS CD C -20.141 -0.031 -7.161 1.00 . A A . 13 LYS CD 1 1
14 35623 1 1 13 LYS CE C -20.442 1.136 -8.105 1.00 . A A . 13 LYS CE 1 1
14 35624 1 1 13 LYS CG C -18.640 -0.325 -7.170 1.00 . A A . 13 LYS CG 1 1
14 35625 1 1 13 LYS H H -17.971 1.113 -4.992 1.00 . A A . 13 LYS H 1 1
14 35626 1 1 13 LYS HA H -16.798 -1.589 -4.462 1.00 . A A . 13 LYS HA 1 1
14 35627 1 1 13 LYS HB2 H -17.940 -2.274 -6.552 1.00 . A A . 13 LYS HB2 1 1
14 35628 1 1 13 LYS HB3 H -19.101 -1.575 -5.431 1.00 . A A . 13 LYS HB3 1 1
14 35629 1 1 13 LYS HD2 H -20.692 -0.928 -7.468 1.00 . A A . 13 LYS HD2 1 1
14 35630 1 1 13 LYS HD3 H -20.474 0.231 -6.150 1.00 . A A . 13 LYS HD3 1 1
14 35631 1 1 13 LYS HE2 H -20.064 2.083 -7.708 1.00 . A A . 13 LYS HE2 1 1
14 35632 1 1 13 LYS HE3 H -20.020 0.968 -9.100 1.00 . A A . 13 LYS HE3 1 1
14 35633 1 1 13 LYS HG2 H -18.098 0.621 -7.075 1.00 . A A . 13 LYS HG2 1 1
14 35634 1 1 13 LYS HG3 H -18.360 -0.738 -8.147 1.00 . A A . 13 LYS HG3 1 1
14 35635 1 1 13 LYS HZ1 H -22.340 0.457 -8.696 1.00 . A A . 13 LYS HZ1 1 1
14 35636 1 1 13 LYS HZ2 H -22.382 1.483 -7.403 1.00 . A A . 13 LYS HZ2 1 1
14 35637 1 1 13 LYS HZ3 H -22.127 2.083 -8.917 1.00 . A A . 13 LYS HZ3 1 1
14 35638 1 1 13 LYS N N -17.559 0.357 -4.456 1.00 . A A . 13 LYS N 1 1
14 35639 1 1 13 LYS NZ N -21.898 1.296 -8.294 1.00 . A A . 13 LYS NZ 1 1
14 35640 1 1 13 LYS O O -15.274 -1.447 -6.646 1.00 . A A . 13 LYS O 1 1
14 35641 1 1 14 VAL C C -13.844 2.456 -6.213 1.00 . A A . 14 VAL C 1 1
14 35642 1 1 14 VAL CA C -14.395 1.245 -6.956 1.00 . A A . 14 VAL CA 1 1
14 35643 1 1 14 VAL CB C -14.837 1.557 -8.404 1.00 . A A . 14 VAL CB 1 1
14 35644 1 1 14 VAL CG1 C -15.831 2.727 -8.522 1.00 . A A . 14 VAL CG1 1 1
14 35645 1 1 14 VAL CG2 C -13.630 1.841 -9.305 1.00 . A A . 14 VAL CG2 1 1
14 35646 1 1 14 VAL H H -15.894 1.403 -5.497 1.00 . A A . 14 VAL H 1 1
14 35647 1 1 14 VAL HA H -13.647 0.456 -6.971 1.00 . A A . 14 VAL HA 1 1
14 35648 1 1 14 VAL HB H -15.338 0.664 -8.803 1.00 . A A . 14 VAL HB 1 1
14 35649 1 1 14 VAL HG11 H -16.712 2.562 -7.895 1.00 . A A . 14 VAL HG11 1 1
14 35650 1 1 14 VAL HG12 H -15.374 3.677 -8.228 1.00 . A A . 14 VAL HG12 1 1
14 35651 1 1 14 VAL HG13 H -16.175 2.832 -9.557 1.00 . A A . 14 VAL HG13 1 1
14 35652 1 1 14 VAL HG21 H -13.133 2.779 -9.043 1.00 . A A . 14 VAL HG21 1 1
14 35653 1 1 14 VAL HG22 H -12.906 1.032 -9.246 1.00 . A A . 14 VAL HG22 1 1
14 35654 1 1 14 VAL HG23 H -13.956 1.896 -10.345 1.00 . A A . 14 VAL HG23 1 1
14 35655 1 1 14 VAL N N -15.508 0.750 -6.178 1.00 . A A . 14 VAL N 1 1
14 35656 1 1 14 VAL O O -14.606 3.207 -5.592 1.00 . A A . 14 VAL O 1 1
14 35657 1 1 15 VAL C C -10.921 4.354 -6.654 1.00 . A A . 15 VAL C 1 1
14 35658 1 1 15 VAL CA C -11.821 3.707 -5.604 1.00 . A A . 15 VAL CA 1 1
14 35659 1 1 15 VAL CB C -11.030 3.125 -4.414 1.00 . A A . 15 VAL CB 1 1
14 35660 1 1 15 VAL CG1 C -10.409 4.243 -3.599 1.00 . A A . 15 VAL CG1 1 1
14 35661 1 1 15 VAL CG2 C -11.893 2.350 -3.417 1.00 . A A . 15 VAL CG2 1 1
14 35662 1 1 15 VAL H H -11.953 1.886 -6.669 1.00 . A A . 15 VAL H 1 1
14 35663 1 1 15 VAL HA H -12.548 4.446 -5.247 1.00 . A A . 15 VAL HA 1 1
14 35664 1 1 15 VAL HB H -10.242 2.461 -4.791 1.00 . A A . 15 VAL HB 1 1
14 35665 1 1 15 VAL HG11 H -9.776 4.857 -4.239 1.00 . A A . 15 VAL HG11 1 1
14 35666 1 1 15 VAL HG12 H -11.186 4.869 -3.152 1.00 . A A . 15 VAL HG12 1 1
14 35667 1 1 15 VAL HG13 H -9.801 3.845 -2.782 1.00 . A A . 15 VAL HG13 1 1
14 35668 1 1 15 VAL HG21 H -12.535 3.014 -2.830 1.00 . A A . 15 VAL HG21 1 1
14 35669 1 1 15 VAL HG22 H -12.553 1.656 -3.925 1.00 . A A . 15 VAL HG22 1 1
14 35670 1 1 15 VAL HG23 H -11.259 1.767 -2.745 1.00 . A A . 15 VAL HG23 1 1
14 35671 1 1 15 VAL N N -12.529 2.638 -6.285 1.00 . A A . 15 VAL N 1 1
14 35672 1 1 15 VAL O O -10.281 3.650 -7.441 1.00 . A A . 15 VAL O 1 1
14 35673 1 1 16 THR C C -8.821 6.899 -7.085 1.00 . A A . 16 THR C 1 1
14 35674 1 1 16 THR CA C -10.126 6.403 -7.705 1.00 . A A . 16 THR CA 1 1
14 35675 1 1 16 THR CB C -10.987 7.475 -8.396 1.00 . A A . 16 THR CB 1 1
14 35676 1 1 16 THR CG2 C -11.490 8.610 -7.497 1.00 . A A . 16 THR CG2 1 1
14 35677 1 1 16 THR H H -11.322 6.216 -5.946 1.00 . A A . 16 THR H 1 1
14 35678 1 1 16 THR HA H -9.848 5.684 -8.475 1.00 . A A . 16 THR HA 1 1
14 35679 1 1 16 THR HB H -11.872 6.975 -8.812 1.00 . A A . 16 THR HB 1 1
14 35680 1 1 16 THR HG1 H -10.896 8.561 -10.020 1.00 . A A . 16 THR HG1 1 1
14 35681 1 1 16 THR HG21 H -12.255 8.258 -6.805 1.00 . A A . 16 THR HG21 1 1
14 35682 1 1 16 THR HG22 H -10.676 9.069 -6.934 1.00 . A A . 16 THR HG22 1 1
14 35683 1 1 16 THR HG23 H -11.937 9.405 -8.104 1.00 . A A . 16 THR HG23 1 1
14 35684 1 1 16 THR N N -10.897 5.685 -6.709 1.00 . A A . 16 THR N 1 1
14 35685 1 1 16 THR O O -8.766 7.225 -5.893 1.00 . A A . 16 THR O 1 1
14 35686 1 1 16 THR OG1 O -10.284 8.012 -9.494 1.00 . A A . 16 THR OG1 1 1
14 35687 1 1 17 TYR C C -5.844 8.474 -8.237 1.00 . A A . 17 TYR C 1 1
14 35688 1 1 17 TYR CA C -6.426 7.295 -7.455 1.00 . A A . 17 TYR CA 1 1
14 35689 1 1 17 TYR CB C -5.542 6.034 -7.490 1.00 . A A . 17 TYR CB 1 1
14 35690 1 1 17 TYR CD1 C -3.946 6.043 -9.479 1.00 . A A . 17 TYR CD1 1 1
14 35691 1 1 17 TYR CD2 C -5.778 4.442 -9.424 1.00 . A A . 17 TYR CD2 1 1
14 35692 1 1 17 TYR CE1 C -3.526 5.522 -10.719 1.00 . A A . 17 TYR CE1 1 1
14 35693 1 1 17 TYR CE2 C -5.392 3.943 -10.676 1.00 . A A . 17 TYR CE2 1 1
14 35694 1 1 17 TYR CG C -5.089 5.517 -8.840 1.00 . A A . 17 TYR CG 1 1
14 35695 1 1 17 TYR CZ C -4.268 4.484 -11.336 1.00 . A A . 17 TYR CZ 1 1
14 35696 1 1 17 TYR H H -7.882 6.651 -8.871 1.00 . A A . 17 TYR H 1 1
14 35697 1 1 17 TYR HA H -6.519 7.624 -6.418 1.00 . A A . 17 TYR HA 1 1
14 35698 1 1 17 TYR HB2 H -4.647 6.219 -6.900 1.00 . A A . 17 TYR HB2 1 1
14 35699 1 1 17 TYR HB3 H -6.060 5.216 -6.973 1.00 . A A . 17 TYR HB3 1 1
14 35700 1 1 17 TYR HD1 H -3.375 6.834 -9.004 1.00 . A A . 17 TYR HD1 1 1
14 35701 1 1 17 TYR HD2 H -6.638 3.999 -8.922 1.00 . A A . 17 TYR HD2 1 1
14 35702 1 1 17 TYR HE1 H -2.622 5.895 -11.178 1.00 . A A . 17 TYR HE1 1 1
14 35703 1 1 17 TYR HE2 H -5.976 3.136 -11.112 1.00 . A A . 17 TYR HE2 1 1
14 35704 1 1 17 TYR HH H -4.443 3.157 -12.674 1.00 . A A . 17 TYR HH 1 1
14 35705 1 1 17 TYR N N -7.766 6.963 -7.903 1.00 . A A . 17 TYR N 1 1
14 35706 1 1 17 TYR O O -6.217 8.711 -9.392 1.00 . A A . 17 TYR O 1 1
14 35707 1 1 17 TYR OH O -3.938 3.995 -12.564 1.00 . A A . 17 TYR OH 1 1
14 35708 1 1 18 ARG C C -2.758 10.360 -7.880 1.00 . A A . 18 ARG C 1 1
14 35709 1 1 18 ARG CA C -4.233 10.342 -8.253 1.00 . A A . 18 ARG CA 1 1
14 35710 1 1 18 ARG CB C -4.906 11.689 -7.919 1.00 . A A . 18 ARG CB 1 1
14 35711 1 1 18 ARG CD C -4.269 12.856 -10.170 1.00 . A A . 18 ARG CD 1 1
14 35712 1 1 18 ARG CG C -4.255 12.899 -8.628 1.00 . A A . 18 ARG CG 1 1
14 35713 1 1 18 ARG CZ C -2.442 14.265 -11.220 1.00 . A A . 18 ARG CZ 1 1
14 35714 1 1 18 ARG H H -4.603 8.906 -6.689 1.00 . A A . 18 ARG H 1 1
14 35715 1 1 18 ARG HA H -4.315 10.180 -9.333 1.00 . A A . 18 ARG HA 1 1
14 35716 1 1 18 ARG HB2 H -5.963 11.646 -8.189 1.00 . A A . 18 ARG HB2 1 1
14 35717 1 1 18 ARG HB3 H -4.871 11.861 -6.835 1.00 . A A . 18 ARG HB3 1 1
14 35718 1 1 18 ARG HD2 H -4.582 11.885 -10.559 1.00 . A A . 18 ARG HD2 1 1
14 35719 1 1 18 ARG HD3 H -4.976 13.589 -10.568 1.00 . A A . 18 ARG HD3 1 1
14 35720 1 1 18 ARG HE H -2.224 12.381 -10.725 1.00 . A A . 18 ARG HE 1 1
14 35721 1 1 18 ARG HG2 H -4.772 13.808 -8.301 1.00 . A A . 18 ARG HG2 1 1
14 35722 1 1 18 ARG HG3 H -3.222 13.003 -8.280 1.00 . A A . 18 ARG HG3 1 1
14 35723 1 1 18 ARG HH11 H -4.148 15.406 -10.985 1.00 . A A . 18 ARG HH11 1 1
14 35724 1 1 18 ARG HH12 H -2.824 16.235 -11.674 1.00 . A A . 18 ARG HH12 1 1
14 35725 1 1 18 ARG HH21 H -0.527 13.561 -11.399 1.00 . A A . 18 ARG HH21 1 1
14 35726 1 1 18 ARG HH22 H -0.776 15.161 -12.005 1.00 . A A . 18 ARG HH22 1 1
14 35727 1 1 18 ARG N N -4.911 9.213 -7.616 1.00 . A A . 18 ARG N 1 1
14 35728 1 1 18 ARG NE N -2.930 13.109 -10.745 1.00 . A A . 18 ARG NE 1 1
14 35729 1 1 18 ARG NH1 N -3.178 15.375 -11.259 1.00 . A A . 18 ARG NH1 1 1
14 35730 1 1 18 ARG NH2 N -1.182 14.307 -11.639 1.00 . A A . 18 ARG NH2 1 1
14 35731 1 1 18 ARG O O -2.374 10.672 -6.754 1.00 . A A . 18 ARG O 1 1
14 35732 1 1 19 ILE C C -0.223 11.727 -8.971 1.00 . A A . 19 ILE C 1 1
14 35733 1 1 19 ILE CA C -0.495 10.227 -8.806 1.00 . A A . 19 ILE CA 1 1
14 35734 1 1 19 ILE CB C 0.183 9.340 -9.878 1.00 . A A . 19 ILE CB 1 1
14 35735 1 1 19 ILE CD1 C 0.332 6.887 -10.746 1.00 . A A . 19 ILE CD1 1 1
14 35736 1 1 19 ILE CG1 C -0.124 7.844 -9.639 1.00 . A A . 19 ILE CG1 1 1
14 35737 1 1 19 ILE CG2 C 1.688 9.581 -9.796 1.00 . A A . 19 ILE CG2 1 1
14 35738 1 1 19 ILE H H -2.330 9.914 -9.790 1.00 . A A . 19 ILE H 1 1
14 35739 1 1 19 ILE HA H -0.164 9.915 -7.808 1.00 . A A . 19 ILE HA 1 1
14 35740 1 1 19 ILE HB H -0.171 9.615 -10.880 1.00 . A A . 19 ILE HB 1 1
14 35741 1 1 19 ILE HD11 H -0.088 7.175 -11.711 1.00 . A A . 19 ILE HD11 1 1
14 35742 1 1 19 ILE HD12 H 1.419 6.876 -10.842 1.00 . A A . 19 ILE HD12 1 1
14 35743 1 1 19 ILE HD13 H 0.005 5.867 -10.520 1.00 . A A . 19 ILE HD13 1 1
14 35744 1 1 19 ILE HG12 H 0.338 7.524 -8.698 1.00 . A A . 19 ILE HG12 1 1
14 35745 1 1 19 ILE HG13 H -1.205 7.709 -9.539 1.00 . A A . 19 ILE HG13 1 1
14 35746 1 1 19 ILE HG21 H 1.954 10.540 -10.247 1.00 . A A . 19 ILE HG21 1 1
14 35747 1 1 19 ILE HG22 H 1.994 9.610 -8.751 1.00 . A A . 19 ILE HG22 1 1
14 35748 1 1 19 ILE HG23 H 2.259 8.790 -10.274 1.00 . A A . 19 ILE HG23 1 1
14 35749 1 1 19 ILE N N -1.932 10.055 -8.875 1.00 . A A . 19 ILE N 1 1
14 35750 1 1 19 ILE O O -0.247 12.231 -10.099 1.00 . A A . 19 ILE O 1 1
14 35751 1 1 20 VAL C C 1.640 14.193 -8.224 1.00 . A A . 20 VAL C 1 1
14 35752 1 1 20 VAL CA C 0.192 13.890 -7.842 1.00 . A A . 20 VAL CA 1 1
14 35753 1 1 20 VAL CB C -0.158 14.529 -6.476 1.00 . A A . 20 VAL CB 1 1
14 35754 1 1 20 VAL CG1 C -1.679 14.620 -6.333 1.00 . A A . 20 VAL CG1 1 1
14 35755 1 1 20 VAL CG2 C 0.412 13.810 -5.238 1.00 . A A . 20 VAL CG2 1 1
14 35756 1 1 20 VAL H H 0.154 11.915 -7.016 1.00 . A A . 20 VAL H 1 1
14 35757 1 1 20 VAL HA H -0.431 14.337 -8.628 1.00 . A A . 20 VAL HA 1 1
14 35758 1 1 20 VAL HB H 0.234 15.555 -6.469 1.00 . A A . 20 VAL HB 1 1
14 35759 1 1 20 VAL HG11 H -2.120 15.154 -7.182 1.00 . A A . 20 VAL HG11 1 1
14 35760 1 1 20 VAL HG12 H -2.135 13.628 -6.284 1.00 . A A . 20 VAL HG12 1 1
14 35761 1 1 20 VAL HG13 H -1.947 15.172 -5.432 1.00 . A A . 20 VAL HG13 1 1
14 35762 1 1 20 VAL HG21 H 0.010 12.802 -5.125 1.00 . A A . 20 VAL HG21 1 1
14 35763 1 1 20 VAL HG22 H 1.501 13.761 -5.277 1.00 . A A . 20 VAL HG22 1 1
14 35764 1 1 20 VAL HG23 H 0.154 14.367 -4.331 1.00 . A A . 20 VAL HG23 1 1
14 35765 1 1 20 VAL N N -0.072 12.449 -7.851 1.00 . A A . 20 VAL N 1 1
14 35766 1 1 20 VAL O O 1.883 15.041 -9.081 1.00 . A A . 20 VAL O 1 1
14 35767 1 1 21 SER C C 4.440 12.218 -8.503 1.00 . A A . 21 SER C 1 1
14 35768 1 1 21 SER CA C 4.005 13.560 -7.918 1.00 . A A . 21 SER CA 1 1
14 35769 1 1 21 SER CB C 4.752 13.957 -6.639 1.00 . A A . 21 SER CB 1 1
14 35770 1 1 21 SER H H 2.321 12.643 -7.103 1.00 . A A . 21 SER H 1 1
14 35771 1 1 21 SER HA H 4.179 14.325 -8.684 1.00 . A A . 21 SER HA 1 1
14 35772 1 1 21 SER HB2 H 5.837 13.941 -6.789 1.00 . A A . 21 SER HB2 1 1
14 35773 1 1 21 SER HB3 H 4.476 14.980 -6.361 1.00 . A A . 21 SER HB3 1 1
14 35774 1 1 21 SER HG H 5.152 12.497 -5.513 1.00 . A A . 21 SER HG 1 1
14 35775 1 1 21 SER N N 2.586 13.466 -7.634 1.00 . A A . 21 SER N 1 1
14 35776 1 1 21 SER O O 3.741 11.222 -8.358 1.00 . A A . 21 SER O 1 1
14 35777 1 1 21 SER OG O 4.401 13.127 -5.556 1.00 . A A . 21 SER OG 1 1
14 35778 1 1 22 TYR C C 7.489 10.745 -9.532 1.00 . A A . 22 TYR C 1 1
14 35779 1 1 22 TYR CA C 6.053 11.050 -9.959 1.00 . A A . 22 TYR CA 1 1
14 35780 1 1 22 TYR CB C 5.927 11.335 -11.472 1.00 . A A . 22 TYR CB 1 1
14 35781 1 1 22 TYR CD1 C 4.206 9.590 -12.087 1.00 . A A . 22 TYR CD1 1 1
14 35782 1 1 22 TYR CD2 C 3.777 11.901 -12.722 1.00 . A A . 22 TYR CD2 1 1
14 35783 1 1 22 TYR CE1 C 3.020 9.187 -12.725 1.00 . A A . 22 TYR CE1 1 1
14 35784 1 1 22 TYR CE2 C 2.578 11.508 -13.347 1.00 . A A . 22 TYR CE2 1 1
14 35785 1 1 22 TYR CG C 4.594 10.943 -12.088 1.00 . A A . 22 TYR CG 1 1
14 35786 1 1 22 TYR CZ C 2.202 10.147 -13.360 1.00 . A A . 22 TYR CZ 1 1
14 35787 1 1 22 TYR H H 6.263 12.923 -9.010 1.00 . A A . 22 TYR H 1 1
14 35788 1 1 22 TYR HA H 5.454 10.179 -9.693 1.00 . A A . 22 TYR HA 1 1
14 35789 1 1 22 TYR HB2 H 6.116 12.401 -11.661 1.00 . A A . 22 TYR HB2 1 1
14 35790 1 1 22 TYR HB3 H 6.697 10.808 -12.048 1.00 . A A . 22 TYR HB3 1 1
14 35791 1 1 22 TYR HD1 H 4.814 8.839 -11.587 1.00 . A A . 22 TYR HD1 1 1
14 35792 1 1 22 TYR HD2 H 4.056 12.954 -12.726 1.00 . A A . 22 TYR HD2 1 1
14 35793 1 1 22 TYR HE1 H 2.726 8.142 -12.689 1.00 . A A . 22 TYR HE1 1 1
14 35794 1 1 22 TYR HE2 H 1.950 12.253 -13.830 1.00 . A A . 22 TYR HE2 1 1
14 35795 1 1 22 TYR HH H 1.288 8.901 -14.429 1.00 . A A . 22 TYR HH 1 1
14 35796 1 1 22 TYR N N 5.576 12.200 -9.199 1.00 . A A . 22 TYR N 1 1
14 35797 1 1 22 TYR O O 8.045 11.448 -8.695 1.00 . A A . 22 TYR O 1 1
14 35798 1 1 22 TYR OH O 1.071 9.748 -14.007 1.00 . A A . 22 TYR OH 1 1
14 35799 1 1 23 THR C C 10.292 9.344 -11.118 1.00 . A A . 23 THR C 1 1
14 35800 1 1 23 THR CA C 9.444 9.261 -9.846 1.00 . A A . 23 THR CA 1 1
14 35801 1 1 23 THR CB C 9.403 7.866 -9.167 1.00 . A A . 23 THR CB 1 1
14 35802 1 1 23 THR CG2 C 8.787 6.778 -10.044 1.00 . A A . 23 THR CG2 1 1
14 35803 1 1 23 THR H H 7.639 9.284 -10.928 1.00 . A A . 23 THR H 1 1
14 35804 1 1 23 THR HA H 9.908 9.979 -9.169 1.00 . A A . 23 THR HA 1 1
14 35805 1 1 23 THR HB H 8.823 7.947 -8.246 1.00 . A A . 23 THR HB 1 1
14 35806 1 1 23 THR HG1 H 10.552 6.597 -8.264 1.00 . A A . 23 THR HG1 1 1
14 35807 1 1 23 THR HG21 H 7.853 7.097 -10.508 1.00 . A A . 23 THR HG21 1 1
14 35808 1 1 23 THR HG22 H 9.487 6.483 -10.826 1.00 . A A . 23 THR HG22 1 1
14 35809 1 1 23 THR HG23 H 8.598 5.878 -9.449 1.00 . A A . 23 THR HG23 1 1
14 35810 1 1 23 THR N N 8.088 9.713 -10.129 1.00 . A A . 23 THR N 1 1
14 35811 1 1 23 THR O O 9.829 9.799 -12.169 1.00 . A A . 23 THR O 1 1
14 35812 1 1 23 THR OG1 O 10.690 7.406 -8.802 1.00 . A A . 23 THR OG1 1 1
14 35813 1 1 24 ARG C C 13.314 7.649 -12.157 1.00 . A A . 24 ARG C 1 1
14 35814 1 1 24 ARG CA C 12.589 8.985 -12.007 1.00 . A A . 24 ARG CA 1 1
14 35815 1 1 24 ARG CB C 13.584 10.099 -11.632 1.00 . A A . 24 ARG CB 1 1
14 35816 1 1 24 ARG CD C 14.151 12.555 -11.919 1.00 . A A . 24 ARG CD 1 1
14 35817 1 1 24 ARG CG C 13.316 11.375 -12.437 1.00 . A A . 24 ARG CG 1 1
14 35818 1 1 24 ARG CZ C 14.857 13.730 -14.019 1.00 . A A . 24 ARG CZ 1 1
14 35819 1 1 24 ARG H H 11.732 8.386 -10.139 1.00 . A A . 24 ARG H 1 1
14 35820 1 1 24 ARG HA H 12.112 9.193 -12.973 1.00 . A A . 24 ARG HA 1 1
14 35821 1 1 24 ARG HB2 H 13.537 10.319 -10.558 1.00 . A A . 24 ARG HB2 1 1
14 35822 1 1 24 ARG HB3 H 14.614 9.780 -11.839 1.00 . A A . 24 ARG HB3 1 1
14 35823 1 1 24 ARG HD2 H 13.725 12.929 -10.981 1.00 . A A . 24 ARG HD2 1 1
14 35824 1 1 24 ARG HD3 H 15.189 12.281 -11.702 1.00 . A A . 24 ARG HD3 1 1
14 35825 1 1 24 ARG HE H 13.515 14.459 -12.714 1.00 . A A . 24 ARG HE 1 1
14 35826 1 1 24 ARG HG2 H 13.540 11.187 -13.494 1.00 . A A . 24 ARG HG2 1 1
14 35827 1 1 24 ARG HG3 H 12.255 11.648 -12.385 1.00 . A A . 24 ARG HG3 1 1
14 35828 1 1 24 ARG HH11 H 15.955 12.015 -13.644 1.00 . A A . 24 ARG HH11 1 1
14 35829 1 1 24 ARG HH12 H 16.319 12.806 -15.120 1.00 . A A . 24 ARG HH12 1 1
14 35830 1 1 24 ARG HH21 H 13.973 15.430 -14.797 1.00 . A A . 24 ARG HH21 1 1
14 35831 1 1 24 ARG HH22 H 15.207 14.741 -15.775 1.00 . A A . 24 ARG HH22 1 1
14 35832 1 1 24 ARG N N 11.549 8.923 -10.986 1.00 . A A . 24 ARG N 1 1
14 35833 1 1 24 ARG NE N 14.142 13.681 -12.880 1.00 . A A . 24 ARG NE 1 1
14 35834 1 1 24 ARG NH1 N 15.773 12.789 -14.265 1.00 . A A . 24 ARG NH1 1 1
14 35835 1 1 24 ARG NH2 N 14.665 14.700 -14.918 1.00 . A A . 24 ARG NH2 1 1
14 35836 1 1 24 ARG O O 13.727 7.321 -13.270 1.00 . A A . 24 ARG O 1 1
14 35837 1 1 25 ASP C C 13.261 4.572 -11.958 1.00 . A A . 25 ASP C 1 1
14 35838 1 1 25 ASP CA C 14.033 5.540 -11.064 1.00 . A A . 25 ASP CA 1 1
14 35839 1 1 25 ASP CB C 14.010 4.970 -9.636 1.00 . A A . 25 ASP CB 1 1
14 35840 1 1 25 ASP CG C 15.383 4.923 -8.979 1.00 . A A . 25 ASP CG 1 1
14 35841 1 1 25 ASP H H 13.400 7.349 -10.174 1.00 . A A . 25 ASP H 1 1
14 35842 1 1 25 ASP HA H 15.045 5.642 -11.471 1.00 . A A . 25 ASP HA 1 1
14 35843 1 1 25 ASP HB2 H 13.338 5.542 -8.984 1.00 . A A . 25 ASP HB2 1 1
14 35844 1 1 25 ASP HB3 H 13.642 3.940 -9.624 1.00 . A A . 25 ASP HB3 1 1
14 35845 1 1 25 ASP HD2 H 16.411 5.601 -7.646 1.00 . A A . 25 ASP HD2 1 1
14 35846 1 1 25 ASP N N 13.439 6.879 -11.067 1.00 . A A . 25 ASP N 1 1
14 35847 1 1 25 ASP O O 13.856 3.651 -12.524 1.00 . A A . 25 ASP O 1 1
14 35848 1 1 25 ASP OD1 O 16.312 4.445 -9.610 1.00 . A A . 25 ASP OD1 1 1
14 35849 1 1 25 ASP OD2 O 15.461 5.411 -7.744 1.00 . A A . 25 ASP OD2 1 1
14 35850 1 1 26 LEU C C 10.102 4.913 -13.600 1.00 . A A . 26 LEU C 1 1
14 35851 1 1 26 LEU CA C 10.971 3.963 -12.761 1.00 . A A . 26 LEU CA 1 1
14 35852 1 1 26 LEU CB C 10.073 3.193 -11.762 1.00 . A A . 26 LEU CB 1 1
14 35853 1 1 26 LEU CD1 C 9.762 1.839 -9.652 1.00 . A A . 26 LEU CD1 1 1
14 35854 1 1 26 LEU CD2 C 11.704 1.339 -11.131 1.00 . A A . 26 LEU CD2 1 1
14 35855 1 1 26 LEU CG C 10.788 2.451 -10.614 1.00 . A A . 26 LEU CG 1 1
14 35856 1 1 26 LEU H H 11.598 5.688 -11.730 1.00 . A A . 26 LEU H 1 1
14 35857 1 1 26 LEU HA H 11.517 3.261 -13.395 1.00 . A A . 26 LEU HA 1 1
14 35858 1 1 26 LEU HB2 H 9.371 3.906 -11.308 1.00 . A A . 26 LEU HB2 1 1
14 35859 1 1 26 LEU HB3 H 9.448 2.489 -12.326 1.00 . A A . 26 LEU HB3 1 1
14 35860 1 1 26 LEU HD11 H 9.146 2.621 -9.196 1.00 . A A . 26 LEU HD11 1 1
14 35861 1 1 26 LEU HD12 H 9.096 1.142 -10.172 1.00 . A A . 26 LEU HD12 1 1
14 35862 1 1 26 LEU HD13 H 10.264 1.289 -8.851 1.00 . A A . 26 LEU HD13 1 1
14 35863 1 1 26 LEU HD21 H 11.148 0.635 -11.756 1.00 . A A . 26 LEU HD21 1 1
14 35864 1 1 26 LEU HD22 H 12.525 1.731 -11.731 1.00 . A A . 26 LEU HD22 1 1
14 35865 1 1 26 LEU HD23 H 12.140 0.785 -10.304 1.00 . A A . 26 LEU HD23 1 1
14 35866 1 1 26 LEU HG H 11.389 3.161 -10.036 1.00 . A A . 26 LEU HG 1 1
14 35867 1 1 26 LEU N N 11.941 4.792 -12.059 1.00 . A A . 26 LEU N 1 1
14 35868 1 1 26 LEU O O 9.829 6.030 -13.158 1.00 . A A . 26 LEU O 1 1
14 35869 1 1 27 PRO C C 7.322 5.354 -14.969 1.00 . A A . 27 PRO C 1 1
14 35870 1 1 27 PRO CA C 8.733 5.342 -15.576 1.00 . A A . 27 PRO CA 1 1
14 35871 1 1 27 PRO CB C 8.768 4.764 -16.991 1.00 . A A . 27 PRO CB 1 1
14 35872 1 1 27 PRO CD C 9.992 3.287 -15.488 1.00 . A A . 27 PRO CD 1 1
14 35873 1 1 27 PRO CG C 9.301 3.338 -16.853 1.00 . A A . 27 PRO CG 1 1
14 35874 1 1 27 PRO HA H 9.109 6.373 -15.579 1.00 . A A . 27 PRO HA 1 1
14 35875 1 1 27 PRO HB2 H 7.803 4.797 -17.497 1.00 . A A . 27 PRO HB2 1 1
14 35876 1 1 27 PRO HB3 H 9.476 5.343 -17.597 1.00 . A A . 27 PRO HB3 1 1
14 35877 1 1 27 PRO HD2 H 9.715 2.415 -14.893 1.00 . A A . 27 PRO HD2 1 1
14 35878 1 1 27 PRO HD3 H 11.080 3.272 -15.621 1.00 . A A . 27 PRO HD3 1 1
14 35879 1 1 27 PRO HG2 H 8.467 2.636 -16.898 1.00 . A A . 27 PRO HG2 1 1
14 35880 1 1 27 PRO HG3 H 9.983 3.072 -17.667 1.00 . A A . 27 PRO HG3 1 1
14 35881 1 1 27 PRO N N 9.642 4.516 -14.797 1.00 . A A . 27 PRO N 1 1
14 35882 1 1 27 PRO O O 6.891 4.394 -14.332 1.00 . A A . 27 PRO O 1 1
14 35883 1 1 28 HIS C C 4.243 5.523 -15.264 1.00 . A A . 28 HIS C 1 1
14 35884 1 1 28 HIS CA C 5.196 6.606 -14.753 1.00 . A A . 28 HIS CA 1 1
14 35885 1 1 28 HIS CB C 4.679 7.992 -15.159 1.00 . A A . 28 HIS CB 1 1
14 35886 1 1 28 HIS CD2 C 4.606 8.063 -17.736 1.00 . A A . 28 HIS CD2 1 1
14 35887 1 1 28 HIS CE1 C 6.246 9.467 -18.098 1.00 . A A . 28 HIS CE1 1 1
14 35888 1 1 28 HIS CG C 5.107 8.457 -16.524 1.00 . A A . 28 HIS CG 1 1
14 35889 1 1 28 HIS H H 7.143 7.271 -15.251 1.00 . A A . 28 HIS H 1 1
14 35890 1 1 28 HIS HA H 5.222 6.532 -13.661 1.00 . A A . 28 HIS HA 1 1
14 35891 1 1 28 HIS HB2 H 3.587 8.039 -15.116 1.00 . A A . 28 HIS HB2 1 1
14 35892 1 1 28 HIS HB3 H 5.098 8.732 -14.472 1.00 . A A . 28 HIS HB3 1 1
14 35893 1 1 28 HIS HD1 H 6.685 9.875 -16.096 1.00 . A A . 28 HIS HD1 1 1
14 35894 1 1 28 HIS HD2 H 3.819 7.404 -18.060 1.00 . A A . 28 HIS HD2 1 1
14 35895 1 1 28 HIS HE1 H 6.962 10.109 -18.598 1.00 . A A . 28 HIS HE1 1 1
14 35896 1 1 28 HIS HE2 H 5.223 8.639 -19.748 1.00 . A A . 28 HIS HE2 1 1
14 35897 1 1 28 HIS N N 6.570 6.431 -15.224 1.00 . A A . 28 HIS N 1 1
14 35898 1 1 28 HIS ND1 N 6.131 9.342 -16.768 1.00 . A A . 28 HIS ND1 1 1
14 35899 1 1 28 HIS NE2 N 5.344 8.703 -18.735 1.00 . A A . 28 HIS NE2 1 1
14 35900 1 1 28 HIS O O 3.333 5.126 -14.537 1.00 . A A . 28 HIS O 1 1
14 35901 1 1 29 ILE C C 3.915 2.659 -16.239 1.00 . A A . 29 ILE C 1 1
14 35902 1 1 29 ILE CA C 3.667 3.939 -17.046 1.00 . A A . 29 ILE CA 1 1
14 35903 1 1 29 ILE CB C 3.934 3.797 -18.563 1.00 . A A . 29 ILE CB 1 1
14 35904 1 1 29 ILE CD1 C 2.842 2.832 -20.659 1.00 . A A . 29 ILE CD1 1 1
14 35905 1 1 29 ILE CG1 C 3.104 2.643 -19.162 1.00 . A A . 29 ILE CG1 1 1
14 35906 1 1 29 ILE CG2 C 5.430 3.650 -18.914 1.00 . A A . 29 ILE CG2 1 1
14 35907 1 1 29 ILE H H 5.393 5.160 -16.845 1.00 . A A . 29 ILE H 1 1
14 35908 1 1 29 ILE HA H 2.612 4.204 -16.892 1.00 . A A . 29 ILE HA 1 1
14 35909 1 1 29 ILE HB H 3.597 4.734 -19.029 1.00 . A A . 29 ILE HB 1 1
14 35910 1 1 29 ILE HD11 H 2.327 3.778 -20.850 1.00 . A A . 29 ILE HD11 1 1
14 35911 1 1 29 ILE HD12 H 3.771 2.820 -21.235 1.00 . A A . 29 ILE HD12 1 1
14 35912 1 1 29 ILE HD13 H 2.208 2.021 -21.031 1.00 . A A . 29 ILE HD13 1 1
14 35913 1 1 29 ILE HG12 H 3.598 1.679 -18.992 1.00 . A A . 29 ILE HG12 1 1
14 35914 1 1 29 ILE HG13 H 2.126 2.598 -18.668 1.00 . A A . 29 ILE HG13 1 1
14 35915 1 1 29 ILE HG21 H 5.975 4.573 -18.704 1.00 . A A . 29 ILE HG21 1 1
14 35916 1 1 29 ILE HG22 H 5.901 2.824 -18.374 1.00 . A A . 29 ILE HG22 1 1
14 35917 1 1 29 ILE HG23 H 5.563 3.458 -19.983 1.00 . A A . 29 ILE HG23 1 1
14 35918 1 1 29 ILE N N 4.450 5.037 -16.493 1.00 . A A . 29 ILE N 1 1
14 35919 1 1 29 ILE O O 2.964 1.942 -15.938 1.00 . A A . 29 ILE O 1 1
14 35920 1 1 30 THR C C 4.965 1.563 -13.547 1.00 . A A . 30 THR C 1 1
14 35921 1 1 30 THR CA C 5.530 1.321 -14.939 1.00 . A A . 30 THR CA 1 1
14 35922 1 1 30 THR CB C 7.057 1.147 -14.929 1.00 . A A . 30 THR CB 1 1
14 35923 1 1 30 THR CG2 C 7.662 0.435 -13.714 1.00 . A A . 30 THR CG2 1 1
14 35924 1 1 30 THR H H 5.786 3.213 -15.782 1.00 . A A . 30 THR H 1 1
14 35925 1 1 30 THR HA H 5.053 0.420 -15.343 1.00 . A A . 30 THR HA 1 1
14 35926 1 1 30 THR HB H 7.528 2.126 -14.985 1.00 . A A . 30 THR HB 1 1
14 35927 1 1 30 THR HG1 H 8.333 0.116 -16.011 1.00 . A A . 30 THR HG1 1 1
14 35928 1 1 30 THR HG21 H 7.465 0.978 -12.786 1.00 . A A . 30 THR HG21 1 1
14 35929 1 1 30 THR HG22 H 7.275 -0.584 -13.631 1.00 . A A . 30 THR HG22 1 1
14 35930 1 1 30 THR HG23 H 8.748 0.343 -13.825 1.00 . A A . 30 THR HG23 1 1
14 35931 1 1 30 THR N N 5.166 2.416 -15.825 1.00 . A A . 30 THR N 1 1
14 35932 1 1 30 THR O O 4.435 0.619 -12.986 1.00 . A A . 30 THR O 1 1
14 35933 1 1 30 THR OG1 O 7.411 0.425 -16.086 1.00 . A A . 30 THR OG1 1 1
14 35934 1 1 31 VAL C C 2.917 2.711 -11.761 1.00 . A A . 31 VAL C 1 1
14 35935 1 1 31 VAL CA C 4.401 3.054 -11.695 1.00 . A A . 31 VAL CA 1 1
14 35936 1 1 31 VAL CB C 4.642 4.511 -11.260 1.00 . A A . 31 VAL CB 1 1
14 35937 1 1 31 VAL CG1 C 3.678 4.992 -10.164 1.00 . A A . 31 VAL CG1 1 1
14 35938 1 1 31 VAL CG2 C 6.073 4.658 -10.736 1.00 . A A . 31 VAL CG2 1 1
14 35939 1 1 31 VAL H H 5.765 3.400 -13.314 1.00 . A A . 31 VAL H 1 1
14 35940 1 1 31 VAL HA H 4.859 2.364 -10.973 1.00 . A A . 31 VAL HA 1 1
14 35941 1 1 31 VAL HB H 4.512 5.179 -12.116 1.00 . A A . 31 VAL HB 1 1
14 35942 1 1 31 VAL HG11 H 2.641 4.971 -10.507 1.00 . A A . 31 VAL HG11 1 1
14 35943 1 1 31 VAL HG12 H 3.748 4.366 -9.271 1.00 . A A . 31 VAL HG12 1 1
14 35944 1 1 31 VAL HG13 H 3.904 6.020 -9.886 1.00 . A A . 31 VAL HG13 1 1
14 35945 1 1 31 VAL HG21 H 6.274 3.969 -9.909 1.00 . A A . 31 VAL HG21 1 1
14 35946 1 1 31 VAL HG22 H 6.809 4.469 -11.522 1.00 . A A . 31 VAL HG22 1 1
14 35947 1 1 31 VAL HG23 H 6.225 5.674 -10.367 1.00 . A A . 31 VAL HG23 1 1
14 35948 1 1 31 VAL N N 5.021 2.780 -12.991 1.00 . A A . 31 VAL N 1 1
14 35949 1 1 31 VAL O O 2.461 1.950 -10.919 1.00 . A A . 31 VAL O 1 1
14 35950 1 1 32 ASP C C 0.490 1.481 -13.096 1.00 . A A . 32 ASP C 1 1
14 35951 1 1 32 ASP CA C 0.759 2.981 -12.909 1.00 . A A . 32 ASP CA 1 1
14 35952 1 1 32 ASP CB C 0.252 3.838 -14.078 1.00 . A A . 32 ASP CB 1 1
14 35953 1 1 32 ASP CG C -1.272 3.901 -14.174 1.00 . A A . 32 ASP CG 1 1
14 35954 1 1 32 ASP H H 2.693 3.772 -13.458 1.00 . A A . 32 ASP H 1 1
14 35955 1 1 32 ASP HA H 0.277 3.290 -11.973 1.00 . A A . 32 ASP HA 1 1
14 35956 1 1 32 ASP HB2 H 0.607 4.872 -13.981 1.00 . A A . 32 ASP HB2 1 1
14 35957 1 1 32 ASP HB3 H 0.639 3.477 -15.039 1.00 . A A . 32 ASP HB3 1 1
14 35958 1 1 32 ASP HD2 H -2.822 4.532 -13.440 1.00 . A A . 32 ASP HD2 1 1
14 35959 1 1 32 ASP N N 2.191 3.222 -12.759 1.00 . A A . 32 ASP N 1 1
14 35960 1 1 32 ASP O O -0.373 0.925 -12.418 1.00 . A A . 32 ASP O 1 1
14 35961 1 1 32 ASP OD1 O -1.815 3.062 -14.874 1.00 . A A . 32 ASP OD1 1 1
14 35962 1 1 32 ASP OD2 O -1.896 4.890 -13.541 1.00 . A A . 32 ASP OD2 1 1
14 35963 1 1 33 ARG C C 1.474 -1.408 -12.809 1.00 . A A . 33 ARG C 1 1
14 35964 1 1 33 ARG CA C 1.192 -0.656 -14.100 1.00 . A A . 33 ARG CA 1 1
14 35965 1 1 33 ARG CB C 2.118 -1.154 -15.230 1.00 . A A . 33 ARG CB 1 1
14 35966 1 1 33 ARG CD C 0.601 -0.154 -17.067 1.00 . A A . 33 ARG CD 1 1
14 35967 1 1 33 ARG CG C 1.350 -1.386 -16.536 1.00 . A A . 33 ARG CG 1 1
14 35968 1 1 33 ARG CZ C -1.416 0.211 -18.515 1.00 . A A . 33 ARG CZ 1 1
14 35969 1 1 33 ARG H H 2.134 1.259 -14.265 1.00 . A A . 33 ARG H 1 1
14 35970 1 1 33 ARG HA H 0.140 -0.867 -14.336 1.00 . A A . 33 ARG HA 1 1
14 35971 1 1 33 ARG HB2 H 2.947 -0.466 -15.406 1.00 . A A . 33 ARG HB2 1 1
14 35972 1 1 33 ARG HB3 H 2.575 -2.112 -14.950 1.00 . A A . 33 ARG HB3 1 1
14 35973 1 1 33 ARG HD2 H 0.074 0.357 -16.260 1.00 . A A . 33 ARG HD2 1 1
14 35974 1 1 33 ARG HD3 H 1.303 0.534 -17.544 1.00 . A A . 33 ARG HD3 1 1
14 35975 1 1 33 ARG HE H -0.345 -1.475 -18.464 1.00 . A A . 33 ARG HE 1 1
14 35976 1 1 33 ARG HG2 H 2.041 -1.746 -17.308 1.00 . A A . 33 ARG HG2 1 1
14 35977 1 1 33 ARG HG3 H 0.629 -2.198 -16.374 1.00 . A A . 33 ARG HG3 1 1
14 35978 1 1 33 ARG HH11 H -1.125 1.809 -17.248 1.00 . A A . 33 ARG HH11 1 1
14 35979 1 1 33 ARG HH12 H -2.411 1.997 -18.378 1.00 . A A . 33 ARG HH12 1 1
14 35980 1 1 33 ARG HH21 H -2.103 -1.230 -19.829 1.00 . A A . 33 ARG HH21 1 1
14 35981 1 1 33 ARG HH22 H -3.010 0.224 -19.805 1.00 . A A . 33 ARG HH22 1 1
14 35982 1 1 33 ARG N N 1.292 0.793 -13.927 1.00 . A A . 33 ARG N 1 1
14 35983 1 1 33 ARG NE N -0.407 -0.548 -18.063 1.00 . A A . 33 ARG NE 1 1
14 35984 1 1 33 ARG NH1 N -1.625 1.449 -18.049 1.00 . A A . 33 ARG NH1 1 1
14 35985 1 1 33 ARG NH2 N -2.222 -0.302 -19.442 1.00 . A A . 33 ARG NH2 1 1
14 35986 1 1 33 ARG O O 0.710 -2.311 -12.492 1.00 . A A . 33 ARG O 1 1
14 35987 1 1 34 LEU C C 1.802 -1.447 -9.770 1.00 . A A . 34 LEU C 1 1
14 35988 1 1 34 LEU CA C 2.884 -1.724 -10.809 1.00 . A A . 34 LEU CA 1 1
14 35989 1 1 34 LEU CB C 4.263 -1.246 -10.314 1.00 . A A . 34 LEU CB 1 1
14 35990 1 1 34 LEU CD1 C 5.452 -2.512 -12.271 1.00 . A A . 34 LEU CD1 1 1
14 35991 1 1 34 LEU CD2 C 6.757 -1.335 -10.457 1.00 . A A . 34 LEU CD2 1 1
14 35992 1 1 34 LEU CG C 5.467 -2.088 -10.795 1.00 . A A . 34 LEU CG 1 1
14 35993 1 1 34 LEU H H 3.071 -0.251 -12.333 1.00 . A A . 34 LEU H 1 1
14 35994 1 1 34 LEU HA H 2.890 -2.805 -10.981 1.00 . A A . 34 LEU HA 1 1
14 35995 1 1 34 LEU HB2 H 4.412 -0.192 -10.574 1.00 . A A . 34 LEU HB2 1 1
14 35996 1 1 34 LEU HB3 H 4.276 -1.271 -9.216 1.00 . A A . 34 LEU HB3 1 1
14 35997 1 1 34 LEU HD11 H 4.617 -3.188 -12.480 1.00 . A A . 34 LEU HD11 1 1
14 35998 1 1 34 LEU HD12 H 5.367 -1.654 -12.938 1.00 . A A . 34 LEU HD12 1 1
14 35999 1 1 34 LEU HD13 H 6.372 -3.048 -12.528 1.00 . A A . 34 LEU HD13 1 1
14 36000 1 1 34 LEU HD21 H 6.792 -0.359 -10.948 1.00 . A A . 34 LEU HD21 1 1
14 36001 1 1 34 LEU HD22 H 6.840 -1.176 -9.378 1.00 . A A . 34 LEU HD22 1 1
14 36002 1 1 34 LEU HD23 H 7.625 -1.910 -10.775 1.00 . A A . 34 LEU HD23 1 1
14 36003 1 1 34 LEU HG H 5.486 -3.016 -10.216 1.00 . A A . 34 LEU HG 1 1
14 36004 1 1 34 LEU N N 2.532 -1.078 -12.068 1.00 . A A . 34 LEU N 1 1
14 36005 1 1 34 LEU O O 1.408 -2.383 -9.080 1.00 . A A . 34 LEU O 1 1
14 36006 1 1 35 VAL C C -1.027 -0.807 -9.207 1.00 . A A . 35 VAL C 1 1
14 36007 1 1 35 VAL CA C 0.139 0.107 -8.839 1.00 . A A . 35 VAL CA 1 1
14 36008 1 1 35 VAL CB C -0.180 1.632 -8.880 1.00 . A A . 35 VAL CB 1 1
14 36009 1 1 35 VAL CG1 C -1.616 2.041 -9.248 1.00 . A A . 35 VAL CG1 1 1
14 36010 1 1 35 VAL CG2 C 0.172 2.259 -7.522 1.00 . A A . 35 VAL CG2 1 1
14 36011 1 1 35 VAL H H 1.736 0.532 -10.210 1.00 . A A . 35 VAL H 1 1
14 36012 1 1 35 VAL HA H 0.447 -0.183 -7.825 1.00 . A A . 35 VAL HA 1 1
14 36013 1 1 35 VAL HB H 0.462 2.124 -9.616 1.00 . A A . 35 VAL HB 1 1
14 36014 1 1 35 VAL HG11 H -1.889 1.701 -10.250 1.00 . A A . 35 VAL HG11 1 1
14 36015 1 1 35 VAL HG12 H -2.335 1.643 -8.529 1.00 . A A . 35 VAL HG12 1 1
14 36016 1 1 35 VAL HG13 H -1.715 3.132 -9.243 1.00 . A A . 35 VAL HG13 1 1
14 36017 1 1 35 VAL HG21 H -0.458 1.851 -6.724 1.00 . A A . 35 VAL HG21 1 1
14 36018 1 1 35 VAL HG22 H 1.219 2.067 -7.264 1.00 . A A . 35 VAL HG22 1 1
14 36019 1 1 35 VAL HG23 H 0.031 3.345 -7.544 1.00 . A A . 35 VAL HG23 1 1
14 36020 1 1 35 VAL N N 1.278 -0.218 -9.691 1.00 . A A . 35 VAL N 1 1
14 36021 1 1 35 VAL O O -1.574 -1.451 -8.316 1.00 . A A . 35 VAL O 1 1
14 36022 1 1 36 SER C C -2.195 -3.253 -10.710 1.00 . A A . 36 SER C 1 1
14 36023 1 1 36 SER CA C -2.470 -1.762 -10.935 1.00 . A A . 36 SER CA 1 1
14 36024 1 1 36 SER CB C -2.810 -1.454 -12.399 1.00 . A A . 36 SER CB 1 1
14 36025 1 1 36 SER H H -0.879 -0.325 -11.165 1.00 . A A . 36 SER H 1 1
14 36026 1 1 36 SER HA H -3.316 -1.495 -10.289 1.00 . A A . 36 SER HA 1 1
14 36027 1 1 36 SER HB2 H -2.323 -0.550 -12.769 1.00 . A A . 36 SER HB2 1 1
14 36028 1 1 36 SER HB3 H -2.536 -2.277 -13.067 1.00 . A A . 36 SER HB3 1 1
14 36029 1 1 36 SER HG H -4.663 -2.011 -12.148 1.00 . A A . 36 SER HG 1 1
14 36030 1 1 36 SER N N -1.355 -0.937 -10.499 1.00 . A A . 36 SER N 1 1
14 36031 1 1 36 SER O O -3.089 -3.964 -10.278 1.00 . A A . 36 SER O 1 1
14 36032 1 1 36 SER OG O -4.198 -1.234 -12.512 1.00 . A A . 36 SER OG 1 1
14 36033 1 1 37 LYS C C -0.655 -5.467 -9.202 1.00 . A A . 37 LYS C 1 1
14 36034 1 1 37 LYS CA C -0.586 -5.139 -10.699 1.00 . A A . 37 LYS CA 1 1
14 36035 1 1 37 LYS CB C 0.807 -5.391 -11.322 1.00 . A A . 37 LYS CB 1 1
14 36036 1 1 37 LYS CD C 1.923 -5.217 -13.664 1.00 . A A . 37 LYS CD 1 1
14 36037 1 1 37 LYS CE C 1.661 -5.356 -15.175 1.00 . A A . 37 LYS CE 1 1
14 36038 1 1 37 LYS CG C 0.697 -5.655 -12.842 1.00 . A A . 37 LYS CG 1 1
14 36039 1 1 37 LYS H H -0.246 -3.060 -11.155 1.00 . A A . 37 LYS H 1 1
14 36040 1 1 37 LYS HA H -1.339 -5.770 -11.189 1.00 . A A . 37 LYS HA 1 1
14 36041 1 1 37 LYS HB2 H 1.472 -4.546 -11.122 1.00 . A A . 37 LYS HB2 1 1
14 36042 1 1 37 LYS HB3 H 1.273 -6.267 -10.854 1.00 . A A . 37 LYS HB3 1 1
14 36043 1 1 37 LYS HD2 H 2.154 -4.171 -13.448 1.00 . A A . 37 LYS HD2 1 1
14 36044 1 1 37 LYS HD3 H 2.799 -5.806 -13.370 1.00 . A A . 37 LYS HD3 1 1
14 36045 1 1 37 LYS HE2 H 0.681 -4.964 -15.462 1.00 . A A . 37 LYS HE2 1 1
14 36046 1 1 37 LYS HE3 H 2.432 -4.816 -15.734 1.00 . A A . 37 LYS HE3 1 1
14 36047 1 1 37 LYS HG2 H 0.499 -6.722 -13.001 1.00 . A A . 37 LYS HG2 1 1
14 36048 1 1 37 LYS HG3 H -0.174 -5.117 -13.237 1.00 . A A . 37 LYS HG3 1 1
14 36049 1 1 37 LYS HZ1 H 2.645 -7.180 -15.436 1.00 . A A . 37 LYS HZ1 1 1
14 36050 1 1 37 LYS HZ2 H 1.007 -7.350 -15.222 1.00 . A A . 37 LYS HZ2 1 1
14 36051 1 1 37 LYS HZ3 H 1.610 -6.816 -16.668 1.00 . A A . 37 LYS HZ3 1 1
14 36052 1 1 37 LYS N N -0.973 -3.745 -10.936 1.00 . A A . 37 LYS N 1 1
14 36053 1 1 37 LYS NZ N 1.730 -6.756 -15.647 1.00 . A A . 37 LYS NZ 1 1
14 36054 1 1 37 LYS O O -1.261 -6.473 -8.832 1.00 . A A . 37 LYS O 1 1
14 36055 1 1 38 ALA C C -1.659 -4.681 -6.413 1.00 . A A . 38 ALA C 1 1
14 36056 1 1 38 ALA CA C -0.206 -4.738 -6.886 1.00 . A A . 38 ALA CA 1 1
14 36057 1 1 38 ALA CB C 0.587 -3.609 -6.217 1.00 . A A . 38 ALA CB 1 1
14 36058 1 1 38 ALA H H 0.242 -3.711 -8.696 1.00 . A A . 38 ALA H 1 1
14 36059 1 1 38 ALA HA H 0.206 -5.714 -6.610 1.00 . A A . 38 ALA HA 1 1
14 36060 1 1 38 ALA HB1 H 1.661 -3.744 -6.353 1.00 . A A . 38 ALA HB1 1 1
14 36061 1 1 38 ALA HB2 H 0.317 -2.628 -6.620 1.00 . A A . 38 ALA HB2 1 1
14 36062 1 1 38 ALA HB3 H 0.378 -3.573 -5.144 1.00 . A A . 38 ALA HB3 1 1
14 36063 1 1 38 ALA N N -0.116 -4.600 -8.338 1.00 . A A . 38 ALA N 1 1
14 36064 1 1 38 ALA O O -2.084 -5.499 -5.594 1.00 . A A . 38 ALA O 1 1
14 36065 1 1 39 LEU C C -4.659 -4.753 -7.143 1.00 . A A . 39 LEU C 1 1
14 36066 1 1 39 LEU CA C -3.840 -3.587 -6.600 1.00 . A A . 39 LEU CA 1 1
14 36067 1 1 39 LEU CB C -4.382 -2.254 -7.130 1.00 . A A . 39 LEU CB 1 1
14 36068 1 1 39 LEU CD1 C -4.446 0.244 -6.951 1.00 . A A . 39 LEU CD1 1 1
14 36069 1 1 39 LEU CD2 C -4.843 -1.133 -4.904 1.00 . A A . 39 LEU CD2 1 1
14 36070 1 1 39 LEU CG C -4.063 -1.051 -6.226 1.00 . A A . 39 LEU CG 1 1
14 36071 1 1 39 LEU H H -1.995 -2.990 -7.494 1.00 . A A . 39 LEU H 1 1
14 36072 1 1 39 LEU HA H -3.911 -3.637 -5.509 1.00 . A A . 39 LEU HA 1 1
14 36073 1 1 39 LEU HB2 H -4.015 -2.081 -8.147 1.00 . A A . 39 LEU HB2 1 1
14 36074 1 1 39 LEU HB3 H -5.461 -2.322 -7.224 1.00 . A A . 39 LEU HB3 1 1
14 36075 1 1 39 LEU HD11 H -4.003 0.278 -7.950 1.00 . A A . 39 LEU HD11 1 1
14 36076 1 1 39 LEU HD12 H -5.529 0.336 -7.063 1.00 . A A . 39 LEU HD12 1 1
14 36077 1 1 39 LEU HD13 H -4.092 1.117 -6.393 1.00 . A A . 39 LEU HD13 1 1
14 36078 1 1 39 LEU HD21 H -5.873 -1.448 -5.059 1.00 . A A . 39 LEU HD21 1 1
14 36079 1 1 39 LEU HD22 H -4.377 -1.850 -4.221 1.00 . A A . 39 LEU HD22 1 1
14 36080 1 1 39 LEU HD23 H -4.871 -0.165 -4.402 1.00 . A A . 39 LEU HD23 1 1
14 36081 1 1 39 LEU HG H -2.989 -1.019 -6.014 1.00 . A A . 39 LEU HG 1 1
14 36082 1 1 39 LEU N N -2.433 -3.727 -6.937 1.00 . A A . 39 LEU N 1 1
14 36083 1 1 39 LEU O O -5.596 -5.172 -6.475 1.00 . A A . 39 LEU O 1 1
14 36084 1 1 40 ASN C C -4.648 -7.718 -7.911 1.00 . A A . 40 ASN C 1 1
14 36085 1 1 40 ASN CA C -4.930 -6.529 -8.828 1.00 . A A . 40 ASN CA 1 1
14 36086 1 1 40 ASN CB C -4.443 -6.833 -10.257 1.00 . A A . 40 ASN CB 1 1
14 36087 1 1 40 ASN CG C -5.261 -7.954 -10.902 1.00 . A A . 40 ASN CG 1 1
14 36088 1 1 40 ASN H H -3.587 -4.853 -8.855 1.00 . A A . 40 ASN H 1 1
14 36089 1 1 40 ASN HA H -6.013 -6.354 -8.815 1.00 . A A . 40 ASN HA 1 1
14 36090 1 1 40 ASN HB2 H -4.554 -5.954 -10.902 1.00 . A A . 40 ASN HB2 1 1
14 36091 1 1 40 ASN HB3 H -3.384 -7.112 -10.257 1.00 . A A . 40 ASN HB3 1 1
14 36092 1 1 40 ASN HD21 H -3.665 -8.826 -11.806 1.00 . A A . 40 ASN HD21 1 1
14 36093 1 1 40 ASN HD22 H -5.214 -9.566 -12.032 1.00 . A A . 40 ASN HD22 1 1
14 36094 1 1 40 ASN N N -4.304 -5.323 -8.300 1.00 . A A . 40 ASN N 1 1
14 36095 1 1 40 ASN ND2 N -4.615 -8.955 -11.488 1.00 . A A . 40 ASN ND2 1 1
14 36096 1 1 40 ASN O O -5.506 -8.575 -7.758 1.00 . A A . 40 ASN O 1 1
14 36097 1 1 40 ASN OD1 O -6.484 -7.922 -10.891 1.00 . A A . 40 ASN OD1 1 1
14 36098 1 1 41 MET C C -3.985 -8.601 -4.971 1.00 . A A . 41 MET C 1 1
14 36099 1 1 41 MET CA C -3.182 -8.802 -6.268 1.00 . A A . 41 MET CA 1 1
14 36100 1 1 41 MET CB C -1.672 -8.875 -6.004 1.00 . A A . 41 MET CB 1 1
14 36101 1 1 41 MET CE C 1.637 -9.618 -5.947 1.00 . A A . 41 MET CE 1 1
14 36102 1 1 41 MET CG C -0.874 -9.389 -7.209 1.00 . A A . 41 MET CG 1 1
14 36103 1 1 41 MET H H -2.910 -6.923 -7.257 1.00 . A A . 41 MET H 1 1
14 36104 1 1 41 MET HA H -3.518 -9.753 -6.691 1.00 . A A . 41 MET HA 1 1
14 36105 1 1 41 MET HB2 H -1.306 -7.894 -5.684 1.00 . A A . 41 MET HB2 1 1
14 36106 1 1 41 MET HB3 H -1.490 -9.565 -5.179 1.00 . A A . 41 MET HB3 1 1
14 36107 1 1 41 MET HE1 H 1.199 -9.290 -5.001 1.00 . A A . 41 MET HE1 1 1
14 36108 1 1 41 MET HE2 H 1.532 -10.702 -6.045 1.00 . A A . 41 MET HE2 1 1
14 36109 1 1 41 MET HE3 H 2.702 -9.369 -5.941 1.00 . A A . 41 MET HE3 1 1
14 36110 1 1 41 MET HG2 H -0.862 -10.485 -7.212 1.00 . A A . 41 MET HG2 1 1
14 36111 1 1 41 MET HG3 H -1.361 -9.090 -8.142 1.00 . A A . 41 MET HG3 1 1
14 36112 1 1 41 MET N N -3.479 -7.770 -7.262 1.00 . A A . 41 MET N 1 1
14 36113 1 1 41 MET O O -4.321 -9.590 -4.325 1.00 . A A . 41 MET O 1 1
14 36114 1 1 41 MET SD S 0.836 -8.780 -7.337 1.00 . A A . 41 MET SD 1 1
14 36115 1 1 42 TRP C C -6.744 -7.464 -3.998 1.00 . A A . 42 TRP C 1 1
14 36116 1 1 42 TRP CA C -5.317 -7.090 -3.545 1.00 . A A . 42 TRP CA 1 1
14 36117 1 1 42 TRP CB C -5.201 -5.613 -3.113 1.00 . A A . 42 TRP CB 1 1
14 36118 1 1 42 TRP CD1 C -2.927 -4.940 -2.129 1.00 . A A . 42 TRP CD1 1 1
14 36119 1 1 42 TRP CD2 C -4.433 -5.499 -0.579 1.00 . A A . 42 TRP CD2 1 1
14 36120 1 1 42 TRP CE2 C -3.212 -5.262 0.112 1.00 . A A . 42 TRP CE2 1 1
14 36121 1 1 42 TRP CE3 C -5.552 -5.835 0.199 1.00 . A A . 42 TRP CE3 1 1
14 36122 1 1 42 TRP CG C -4.212 -5.350 -2.010 1.00 . A A . 42 TRP CG 1 1
14 36123 1 1 42 TRP CH2 C -4.219 -5.792 2.245 1.00 . A A . 42 TRP CH2 1 1
14 36124 1 1 42 TRP CZ2 C -3.087 -5.438 1.498 1.00 . A A . 42 TRP CZ2 1 1
14 36125 1 1 42 TRP CZ3 C -5.452 -5.965 1.597 1.00 . A A . 42 TRP CZ3 1 1
14 36126 1 1 42 TRP H H -4.123 -6.610 -5.256 1.00 . A A . 42 TRP H 1 1
14 36127 1 1 42 TRP HA H -5.075 -7.755 -2.705 1.00 . A A . 42 TRP HA 1 1
14 36128 1 1 42 TRP HB2 H -4.962 -4.970 -3.965 1.00 . A A . 42 TRP HB2 1 1
14 36129 1 1 42 TRP HB3 H -6.181 -5.267 -2.758 1.00 . A A . 42 TRP HB3 1 1
14 36130 1 1 42 TRP HD1 H -2.345 -4.687 -3.006 1.00 . A A . 42 TRP HD1 1 1
14 36131 1 1 42 TRP HE1 H -1.419 -4.498 -0.688 1.00 . A A . 42 TRP HE1 1 1
14 36132 1 1 42 TRP HE3 H -6.505 -5.999 -0.296 1.00 . A A . 42 TRP HE3 1 1
14 36133 1 1 42 TRP HH2 H -4.141 -5.932 3.317 1.00 . A A . 42 TRP HH2 1 1
14 36134 1 1 42 TRP HZ2 H -2.129 -5.302 1.987 1.00 . A A . 42 TRP HZ2 1 1
14 36135 1 1 42 TRP HZ3 H -6.326 -6.216 2.181 1.00 . A A . 42 TRP HZ3 1 1
14 36136 1 1 42 TRP N N -4.351 -7.362 -4.614 1.00 . A A . 42 TRP N 1 1
14 36137 1 1 42 TRP NE1 N -2.349 -4.846 -0.874 1.00 . A A . 42 TRP NE1 1 1
14 36138 1 1 42 TRP O O -7.448 -8.214 -3.317 1.00 . A A . 42 TRP O 1 1
14 36139 1 1 43 GLY C C -8.643 -8.739 -6.232 1.00 . A A . 43 GLY C 1 1
14 36140 1 1 43 GLY CA C -8.460 -7.283 -5.785 1.00 . A A . 43 GLY CA 1 1
14 36141 1 1 43 GLY H H -6.567 -6.333 -5.672 1.00 . A A . 43 GLY H 1 1
14 36142 1 1 43 GLY HA2 H -9.214 -7.042 -5.037 1.00 . A A . 43 GLY HA2 1 1
14 36143 1 1 43 GLY HA3 H -8.572 -6.632 -6.656 1.00 . A A . 43 GLY HA3 1 1
14 36144 1 1 43 GLY N N -7.155 -7.013 -5.189 1.00 . A A . 43 GLY N 1 1
14 36145 1 1 43 GLY O O -9.750 -9.157 -6.564 1.00 . A A . 43 GLY O 1 1
14 36146 1 1 44 LYS C C -8.450 -11.682 -5.311 1.00 . A A . 44 LYS C 1 1
14 36147 1 1 44 LYS CA C -7.660 -10.991 -6.425 1.00 . A A . 44 LYS CA 1 1
14 36148 1 1 44 LYS CB C -6.248 -11.590 -6.572 1.00 . A A . 44 LYS CB 1 1
14 36149 1 1 44 LYS CD C -4.471 -12.375 -8.197 1.00 . A A . 44 LYS CD 1 1
14 36150 1 1 44 LYS CE C -4.080 -12.476 -9.678 1.00 . A A . 44 LYS CE 1 1
14 36151 1 1 44 LYS CG C -5.931 -11.927 -8.038 1.00 . A A . 44 LYS CG 1 1
14 36152 1 1 44 LYS H H -6.684 -9.085 -6.341 1.00 . A A . 44 LYS H 1 1
14 36153 1 1 44 LYS HA H -8.242 -11.138 -7.345 1.00 . A A . 44 LYS HA 1 1
14 36154 1 1 44 LYS HB2 H -5.491 -10.912 -6.173 1.00 . A A . 44 LYS HB2 1 1
14 36155 1 1 44 LYS HB3 H -6.166 -12.517 -5.990 1.00 . A A . 44 LYS HB3 1 1
14 36156 1 1 44 LYS HD2 H -3.820 -11.629 -7.732 1.00 . A A . 44 LYS HD2 1 1
14 36157 1 1 44 LYS HD3 H -4.299 -13.321 -7.672 1.00 . A A . 44 LYS HD3 1 1
14 36158 1 1 44 LYS HE2 H -4.700 -11.851 -10.327 1.00 . A A . 44 LYS HE2 1 1
14 36159 1 1 44 LYS HE3 H -3.035 -12.174 -9.803 1.00 . A A . 44 LYS HE3 1 1
14 36160 1 1 44 LYS HG2 H -6.602 -12.717 -8.395 1.00 . A A . 44 LYS HG2 1 1
14 36161 1 1 44 LYS HG3 H -6.112 -11.041 -8.658 1.00 . A A . 44 LYS HG3 1 1
14 36162 1 1 44 LYS HZ1 H -3.572 -14.514 -9.668 1.00 . A A . 44 LYS HZ1 1 1
14 36163 1 1 44 LYS HZ2 H -5.117 -14.206 -10.146 1.00 . A A . 44 LYS HZ2 1 1
14 36164 1 1 44 LYS HZ3 H -3.878 -13.917 -11.194 1.00 . A A . 44 LYS HZ3 1 1
14 36165 1 1 44 LYS N N -7.581 -9.549 -6.215 1.00 . A A . 44 LYS N 1 1
14 36166 1 1 44 LYS NZ N -4.148 -13.853 -10.205 1.00 . A A . 44 LYS NZ 1 1
14 36167 1 1 44 LYS O O -8.986 -12.759 -5.558 1.00 . A A . 44 LYS O 1 1
14 36168 1 1 45 GLU C C -10.628 -10.885 -2.744 1.00 . A A . 45 GLU C 1 1
14 36169 1 1 45 GLU CA C -9.317 -11.639 -3.008 1.00 . A A . 45 GLU CA 1 1
14 36170 1 1 45 GLU CB C -8.449 -11.640 -1.743 1.00 . A A . 45 GLU CB 1 1
14 36171 1 1 45 GLU CD C -7.487 -14.020 -1.974 1.00 . A A . 45 GLU CD 1 1
14 36172 1 1 45 GLU CG C -7.191 -12.519 -1.817 1.00 . A A . 45 GLU CG 1 1
14 36173 1 1 45 GLU H H -8.143 -10.146 -4.012 1.00 . A A . 45 GLU H 1 1
14 36174 1 1 45 GLU HA H -9.603 -12.667 -3.261 1.00 . A A . 45 GLU HA 1 1
14 36175 1 1 45 GLU HB2 H -8.138 -10.613 -1.512 1.00 . A A . 45 GLU HB2 1 1
14 36176 1 1 45 GLU HB3 H -9.060 -11.988 -0.902 1.00 . A A . 45 GLU HB3 1 1
14 36177 1 1 45 GLU HE2 H -7.085 -15.617 -2.785 1.00 . A A . 45 GLU HE2 1 1
14 36178 1 1 45 GLU HG2 H -6.565 -12.203 -2.659 1.00 . A A . 45 GLU HG2 1 1
14 36179 1 1 45 GLU HG3 H -6.597 -12.396 -0.905 1.00 . A A . 45 GLU HG3 1 1
14 36180 1 1 45 GLU N N -8.565 -11.068 -4.124 1.00 . A A . 45 GLU N 1 1
14 36181 1 1 45 GLU O O -11.537 -11.470 -2.151 1.00 . A A . 45 GLU O 1 1
14 36182 1 1 45 GLU OE1 O -8.418 -14.498 -1.346 1.00 . A A . 45 GLU OE1 1 1
14 36183 1 1 45 GLU OE2 O -6.687 -14.721 -2.772 1.00 . A A . 45 GLU OE2 1 1
14 36184 1 1 46 ILE C C -12.415 -8.181 -4.311 1.00 . A A . 46 ILE C 1 1
14 36185 1 1 46 ILE CA C -11.959 -8.804 -2.989 1.00 . A A . 46 ILE CA 1 1
14 36186 1 1 46 ILE CB C -11.746 -7.709 -1.919 1.00 . A A . 46 ILE CB 1 1
14 36187 1 1 46 ILE CD1 C -10.411 -5.594 -1.264 1.00 . A A . 46 ILE CD1 1 1
14 36188 1 1 46 ILE CG1 C -10.448 -6.881 -2.095 1.00 . A A . 46 ILE CG1 1 1
14 36189 1 1 46 ILE CG2 C -11.798 -8.404 -0.560 1.00 . A A . 46 ILE CG2 1 1
14 36190 1 1 46 ILE H H -10.102 -9.305 -3.894 1.00 . A A . 46 ILE H 1 1
14 36191 1 1 46 ILE HA H -12.745 -9.479 -2.641 1.00 . A A . 46 ILE HA 1 1
14 36192 1 1 46 ILE HB H -12.594 -7.013 -1.968 1.00 . A A . 46 ILE HB 1 1
14 36193 1 1 46 ILE HD11 H -11.274 -4.966 -1.495 1.00 . A A . 46 ILE HD11 1 1
14 36194 1 1 46 ILE HD12 H -10.409 -5.796 -0.193 1.00 . A A . 46 ILE HD12 1 1
14 36195 1 1 46 ILE HD13 H -9.503 -5.034 -1.505 1.00 . A A . 46 ILE HD13 1 1
14 36196 1 1 46 ILE HG12 H -9.572 -7.491 -1.851 1.00 . A A . 46 ILE HG12 1 1
14 36197 1 1 46 ILE HG13 H -10.346 -6.578 -3.140 1.00 . A A . 46 ILE HG13 1 1
14 36198 1 1 46 ILE HG21 H -12.776 -8.863 -0.389 1.00 . A A . 46 ILE HG21 1 1
14 36199 1 1 46 ILE HG22 H -11.049 -9.194 -0.507 1.00 . A A . 46 ILE HG22 1 1
14 36200 1 1 46 ILE HG23 H -11.593 -7.704 0.243 1.00 . A A . 46 ILE HG23 1 1
14 36201 1 1 46 ILE N N -10.756 -9.623 -3.187 1.00 . A A . 46 ILE N 1 1
14 36202 1 1 46 ILE O O -11.583 -7.632 -5.026 1.00 . A A . 46 ILE O 1 1
14 36203 1 1 47 PRO C C -14.325 -6.076 -5.748 1.00 . A A . 47 PRO C 1 1
14 36204 1 1 47 PRO CA C -14.261 -7.613 -5.862 1.00 . A A . 47 PRO CA 1 1
14 36205 1 1 47 PRO CB C -15.615 -8.303 -6.067 1.00 . A A . 47 PRO CB 1 1
14 36206 1 1 47 PRO CD C -14.796 -8.784 -3.848 1.00 . A A . 47 PRO CD 1 1
14 36207 1 1 47 PRO CG C -16.087 -8.606 -4.645 1.00 . A A . 47 PRO CG 1 1
14 36208 1 1 47 PRO HA H -13.594 -7.840 -6.703 1.00 . A A . 47 PRO HA 1 1
14 36209 1 1 47 PRO HB2 H -16.339 -7.710 -6.632 1.00 . A A . 47 PRO HB2 1 1
14 36210 1 1 47 PRO HB3 H -15.463 -9.251 -6.598 1.00 . A A . 47 PRO HB3 1 1
14 36211 1 1 47 PRO HD2 H -14.847 -8.306 -2.865 1.00 . A A . 47 PRO HD2 1 1
14 36212 1 1 47 PRO HD3 H -14.583 -9.850 -3.715 1.00 . A A . 47 PRO HD3 1 1
14 36213 1 1 47 PRO HG2 H -16.642 -7.745 -4.253 1.00 . A A . 47 PRO HG2 1 1
14 36214 1 1 47 PRO HG3 H -16.742 -9.480 -4.590 1.00 . A A . 47 PRO HG3 1 1
14 36215 1 1 47 PRO N N -13.722 -8.198 -4.638 1.00 . A A . 47 PRO N 1 1
14 36216 1 1 47 PRO O O -15.401 -5.465 -5.785 1.00 . A A . 47 PRO O 1 1
14 36217 1 1 48 LEU C C -12.044 -3.665 -6.658 1.00 . A A . 48 LEU C 1 1
14 36218 1 1 48 LEU CA C -12.940 -4.031 -5.479 1.00 . A A . 48 LEU CA 1 1
14 36219 1 1 48 LEU CB C -12.295 -3.663 -4.125 1.00 . A A . 48 LEU CB 1 1
14 36220 1 1 48 LEU CD1 C -12.002 -1.895 -2.335 1.00 . A A . 48 LEU CD1 1 1
14 36221 1 1 48 LEU CD2 C -12.579 -1.135 -4.571 1.00 . A A . 48 LEU CD2 1 1
14 36222 1 1 48 LEU CG C -12.757 -2.291 -3.601 1.00 . A A . 48 LEU CG 1 1
14 36223 1 1 48 LEU H H -12.311 -6.049 -5.547 1.00 . A A . 48 LEU H 1 1
14 36224 1 1 48 LEU HA H -13.915 -3.543 -5.577 1.00 . A A . 48 LEU HA 1 1
14 36225 1 1 48 LEU HB2 H -12.569 -4.415 -3.374 1.00 . A A . 48 LEU HB2 1 1
14 36226 1 1 48 LEU HB3 H -11.201 -3.684 -4.203 1.00 . A A . 48 LEU HB3 1 1
14 36227 1 1 48 LEU HD11 H -12.122 -2.674 -1.585 1.00 . A A . 48 LEU HD11 1 1
14 36228 1 1 48 LEU HD12 H -10.934 -1.762 -2.531 1.00 . A A . 48 LEU HD12 1 1
14 36229 1 1 48 LEU HD13 H -12.391 -0.963 -1.911 1.00 . A A . 48 LEU HD13 1 1
14 36230 1 1 48 LEU HD21 H -11.530 -0.977 -4.833 1.00 . A A . 48 LEU HD21 1 1
14 36231 1 1 48 LEU HD22 H -13.163 -1.272 -5.467 1.00 . A A . 48 LEU HD22 1 1
14 36232 1 1 48 LEU HD23 H -12.973 -0.231 -4.112 1.00 . A A . 48 LEU HD23 1 1
14 36233 1 1 48 LEU HG H -13.824 -2.366 -3.353 1.00 . A A . 48 LEU HG 1 1
14 36234 1 1 48 LEU N N -13.154 -5.463 -5.567 1.00 . A A . 48 LEU N 1 1
14 36235 1 1 48 LEU O O -10.980 -4.256 -6.841 1.00 . A A . 48 LEU O 1 1
14 36236 1 1 49 HIS C C -11.260 -0.864 -8.392 1.00 . A A . 49 HIS C 1 1
14 36237 1 1 49 HIS CA C -11.851 -2.248 -8.673 1.00 . A A . 49 HIS CA 1 1
14 36238 1 1 49 HIS CB C -12.879 -2.207 -9.817 1.00 . A A . 49 HIS CB 1 1
14 36239 1 1 49 HIS CD2 C -13.425 -4.202 -11.355 1.00 . A A . 49 HIS CD2 1 1
14 36240 1 1 49 HIS CE1 C -14.579 -5.460 -9.983 1.00 . A A . 49 HIS CE1 1 1
14 36241 1 1 49 HIS CG C -13.491 -3.552 -10.151 1.00 . A A . 49 HIS CG 1 1
14 36242 1 1 49 HIS H H -13.291 -2.152 -7.130 1.00 . A A . 49 HIS H 1 1
14 36243 1 1 49 HIS HA H -11.028 -2.927 -8.925 1.00 . A A . 49 HIS HA 1 1
14 36244 1 1 49 HIS HB2 H -13.709 -1.536 -9.561 1.00 . A A . 49 HIS HB2 1 1
14 36245 1 1 49 HIS HB3 H -12.418 -1.805 -10.727 1.00 . A A . 49 HIS HB3 1 1
14 36246 1 1 49 HIS HD1 H -14.437 -4.183 -8.319 1.00 . A A . 49 HIS HD1 1 1
14 36247 1 1 49 HIS HD2 H -12.965 -3.988 -12.304 1.00 . A A . 49 HIS HD2 1 1
14 36248 1 1 49 HIS HE1 H -15.141 -6.284 -9.562 1.00 . A A . 49 HIS HE1 1 1
14 36249 1 1 49 HIS HE2 H -14.246 -6.125 -11.958 1.00 . A A . 49 HIS HE2 1 1
14 36250 1 1 49 HIS N N -12.517 -2.721 -7.471 1.00 . A A . 49 HIS N 1 1
14 36251 1 1 49 HIS ND1 N -14.228 -4.355 -9.305 1.00 . A A . 49 HIS ND1 1 1
14 36252 1 1 49 HIS NE2 N -14.132 -5.404 -11.247 1.00 . A A . 49 HIS NE2 1 1
14 36253 1 1 49 HIS O O -11.501 -0.276 -7.335 1.00 . A A . 49 HIS O 1 1
14 36254 1 1 50 PHE C C -10.000 1.807 -10.424 1.00 . A A . 50 PHE C 1 1
14 36255 1 1 50 PHE CA C -9.862 0.989 -9.146 1.00 . A A . 50 PHE CA 1 1
14 36256 1 1 50 PHE CB C -8.398 0.799 -8.699 1.00 . A A . 50 PHE CB 1 1
14 36257 1 1 50 PHE CD1 C -8.452 -0.455 -6.481 1.00 . A A . 50 PHE CD1 1 1
14 36258 1 1 50 PHE CD2 C -7.854 -1.661 -8.512 1.00 . A A . 50 PHE CD2 1 1
14 36259 1 1 50 PHE CE1 C -8.416 -1.661 -5.758 1.00 . A A . 50 PHE CE1 1 1
14 36260 1 1 50 PHE CE2 C -7.835 -2.868 -7.792 1.00 . A A . 50 PHE CE2 1 1
14 36261 1 1 50 PHE CG C -8.179 -0.453 -7.864 1.00 . A A . 50 PHE CG 1 1
14 36262 1 1 50 PHE CZ C -8.104 -2.867 -6.412 1.00 . A A . 50 PHE CZ 1 1
14 36263 1 1 50 PHE H H -10.218 -0.825 -10.154 1.00 . A A . 50 PHE H 1 1
14 36264 1 1 50 PHE HA H -10.405 1.508 -8.355 1.00 . A A . 50 PHE HA 1 1
14 36265 1 1 50 PHE HB2 H -7.740 0.751 -9.578 1.00 . A A . 50 PHE HB2 1 1
14 36266 1 1 50 PHE HB3 H -8.060 1.682 -8.140 1.00 . A A . 50 PHE HB3 1 1
14 36267 1 1 50 PHE HD1 H -8.735 0.461 -5.967 1.00 . A A . 50 PHE HD1 1 1
14 36268 1 1 50 PHE HD2 H -7.648 -1.683 -9.578 1.00 . A A . 50 PHE HD2 1 1
14 36269 1 1 50 PHE HE1 H -8.648 -1.667 -4.696 1.00 . A A . 50 PHE HE1 1 1
14 36270 1 1 50 PHE HE2 H -7.611 -3.809 -8.288 1.00 . A A . 50 PHE HE2 1 1
14 36271 1 1 50 PHE HZ H -8.098 -3.801 -5.854 1.00 . A A . 50 PHE HZ 1 1
14 36272 1 1 50 PHE N N -10.521 -0.295 -9.346 1.00 . A A . 50 PHE N 1 1
14 36273 1 1 50 PHE O O -10.154 1.251 -11.514 1.00 . A A . 50 PHE O 1 1
14 36274 1 1 51 ARG C C -9.084 5.184 -11.239 1.00 . A A . 51 ARG C 1 1
14 36275 1 1 51 ARG CA C -10.101 4.066 -11.400 1.00 . A A . 51 ARG CA 1 1
14 36276 1 1 51 ARG CB C -11.542 4.622 -11.451 1.00 . A A . 51 ARG CB 1 1
14 36277 1 1 51 ARG CD C -13.613 3.574 -12.507 1.00 . A A . 51 ARG CD 1 1
14 36278 1 1 51 ARG CG C -12.292 4.318 -12.765 1.00 . A A . 51 ARG CG 1 1
14 36279 1 1 51 ARG CZ C -15.360 4.989 -13.625 1.00 . A A . 51 ARG CZ 1 1
14 36280 1 1 51 ARG H H -9.793 3.523 -9.355 1.00 . A A . 51 ARG H 1 1
14 36281 1 1 51 ARG HA H -9.845 3.538 -12.326 1.00 . A A . 51 ARG HA 1 1
14 36282 1 1 51 ARG HB2 H -12.111 4.241 -10.596 1.00 . A A . 51 ARG HB2 1 1
14 36283 1 1 51 ARG HB3 H -11.536 5.712 -11.318 1.00 . A A . 51 ARG HB3 1 1
14 36284 1 1 51 ARG HD2 H -13.437 2.493 -12.518 1.00 . A A . 51 ARG HD2 1 1
14 36285 1 1 51 ARG HD3 H -14.049 3.825 -11.535 1.00 . A A . 51 ARG HD3 1 1
14 36286 1 1 51 ARG HE H -14.838 3.138 -14.200 1.00 . A A . 51 ARG HE 1 1
14 36287 1 1 51 ARG HG2 H -12.497 5.270 -13.270 1.00 . A A . 51 ARG HG2 1 1
14 36288 1 1 51 ARG HG3 H -11.685 3.732 -13.464 1.00 . A A . 51 ARG HG3 1 1
14 36289 1 1 51 ARG HH11 H -14.589 5.954 -11.985 1.00 . A A . 51 ARG HH11 1 1
14 36290 1 1 51 ARG HH12 H -15.773 6.847 -12.866 1.00 . A A . 51 ARG HH12 1 1
14 36291 1 1 51 ARG HH21 H -16.306 4.401 -15.352 1.00 . A A . 51 ARG HH21 1 1
14 36292 1 1 51 ARG HH22 H -16.757 5.950 -14.770 1.00 . A A . 51 ARG HH22 1 1
14 36293 1 1 51 ARG N N -9.961 3.132 -10.287 1.00 . A A . 51 ARG N 1 1
14 36294 1 1 51 ARG NE N -14.641 3.865 -13.522 1.00 . A A . 51 ARG NE 1 1
14 36295 1 1 51 ARG NH1 N -15.239 5.993 -12.756 1.00 . A A . 51 ARG NH1 1 1
14 36296 1 1 51 ARG NH2 N -16.207 5.109 -14.634 1.00 . A A . 51 ARG NH2 1 1
14 36297 1 1 51 ARG O O -8.416 5.286 -10.214 1.00 . A A . 51 ARG O 1 1
14 36298 1 1 52 LYS C C -8.989 8.457 -12.436 1.00 . A A . 52 LYS C 1 1
14 36299 1 1 52 LYS CA C -8.136 7.212 -12.204 1.00 . A A . 52 LYS CA 1 1
14 36300 1 1 52 LYS CB C -6.983 6.980 -13.198 1.00 . A A . 52 LYS CB 1 1
14 36301 1 1 52 LYS CD C -4.533 7.535 -13.616 1.00 . A A . 52 LYS CD 1 1
14 36302 1 1 52 LYS CE C -3.402 8.405 -13.071 1.00 . A A . 52 LYS CE 1 1
14 36303 1 1 52 LYS CG C -5.883 8.047 -13.099 1.00 . A A . 52 LYS CG 1 1
14 36304 1 1 52 LYS H H -9.738 6.082 -12.945 1.00 . A A . 52 LYS H 1 1
14 36305 1 1 52 LYS HA H -7.711 7.295 -11.197 1.00 . A A . 52 LYS HA 1 1
14 36306 1 1 52 LYS HB2 H -6.554 5.989 -13.005 1.00 . A A . 52 LYS HB2 1 1
14 36307 1 1 52 LYS HB3 H -7.367 6.957 -14.226 1.00 . A A . 52 LYS HB3 1 1
14 36308 1 1 52 LYS HD2 H -4.374 6.499 -13.315 1.00 . A A . 52 LYS HD2 1 1
14 36309 1 1 52 LYS HD3 H -4.530 7.548 -14.712 1.00 . A A . 52 LYS HD3 1 1
14 36310 1 1 52 LYS HE2 H -3.468 9.432 -13.443 1.00 . A A . 52 LYS HE2 1 1
14 36311 1 1 52 LYS HE3 H -3.393 8.421 -11.977 1.00 . A A . 52 LYS HE3 1 1
14 36312 1 1 52 LYS HG2 H -6.167 8.945 -13.651 1.00 . A A . 52 LYS HG2 1 1
14 36313 1 1 52 LYS HG3 H -5.762 8.332 -12.048 1.00 . A A . 52 LYS HG3 1 1
14 36314 1 1 52 LYS HZ1 H -1.963 6.886 -13.229 1.00 . A A . 52 LYS HZ1 1 1
14 36315 1 1 52 LYS HZ2 H -2.003 7.927 -14.512 1.00 . A A . 52 LYS HZ2 1 1
14 36316 1 1 52 LYS HZ3 H -1.308 8.432 -13.092 1.00 . A A . 52 LYS HZ3 1 1
14 36317 1 1 52 LYS N N -9.009 6.057 -12.239 1.00 . A A . 52 LYS N 1 1
14 36318 1 1 52 LYS NZ N -2.080 7.882 -13.488 1.00 . A A . 52 LYS NZ 1 1
14 36319 1 1 52 LYS O O -10.105 8.391 -12.972 1.00 . A A . 52 LYS O 1 1
14 36320 1 1 53 VAL C C -8.438 11.507 -13.445 1.00 . A A . 53 VAL C 1 1
14 36321 1 1 53 VAL CA C -9.069 10.899 -12.188 1.00 . A A . 53 VAL CA 1 1
14 36322 1 1 53 VAL CB C -8.908 11.789 -10.935 1.00 . A A . 53 VAL CB 1 1
14 36323 1 1 53 VAL CG1 C -9.614 11.170 -9.720 1.00 . A A . 53 VAL CG1 1 1
14 36324 1 1 53 VAL CG2 C -7.441 12.056 -10.580 1.00 . A A . 53 VAL CG2 1 1
14 36325 1 1 53 VAL H H -7.576 9.546 -11.507 1.00 . A A . 53 VAL H 1 1
14 36326 1 1 53 VAL HA H -10.138 10.773 -12.405 1.00 . A A . 53 VAL HA 1 1
14 36327 1 1 53 VAL HB H -9.383 12.759 -11.127 1.00 . A A . 53 VAL HB 1 1
14 36328 1 1 53 VAL HG11 H -10.648 10.907 -9.962 1.00 . A A . 53 VAL HG11 1 1
14 36329 1 1 53 VAL HG12 H -9.093 10.277 -9.364 1.00 . A A . 53 VAL HG12 1 1
14 36330 1 1 53 VAL HG13 H -9.643 11.888 -8.894 1.00 . A A . 53 VAL HG13 1 1
14 36331 1 1 53 VAL HG21 H -6.910 11.141 -10.310 1.00 . A A . 53 VAL HG21 1 1
14 36332 1 1 53 VAL HG22 H -6.920 12.525 -11.419 1.00 . A A . 53 VAL HG22 1 1
14 36333 1 1 53 VAL HG23 H -7.383 12.741 -9.731 1.00 . A A . 53 VAL HG23 1 1
14 36334 1 1 53 VAL N N -8.484 9.586 -11.952 1.00 . A A . 53 VAL N 1 1
14 36335 1 1 53 VAL O O -7.581 10.900 -14.092 1.00 . A A . 53 VAL O 1 1
14 36336 1 1 54 VAL C C -7.544 14.723 -14.364 1.00 . A A . 54 VAL C 1 1
14 36337 1 1 54 VAL CA C -8.263 13.481 -14.895 1.00 . A A . 54 VAL CA 1 1
14 36338 1 1 54 VAL CB C -9.334 13.800 -15.960 1.00 . A A . 54 VAL CB 1 1
14 36339 1 1 54 VAL CG1 C -9.752 12.508 -16.683 1.00 . A A . 54 VAL CG1 1 1
14 36340 1 1 54 VAL CG2 C -10.590 14.482 -15.383 1.00 . A A . 54 VAL CG2 1 1
14 36341 1 1 54 VAL H H -9.595 13.157 -13.263 1.00 . A A . 54 VAL H 1 1
14 36342 1 1 54 VAL HA H -7.480 12.871 -15.364 1.00 . A A . 54 VAL HA 1 1
14 36343 1 1 54 VAL HB H -8.895 14.478 -16.704 1.00 . A A . 54 VAL HB 1 1
14 36344 1 1 54 VAL HG11 H -8.882 12.006 -17.119 1.00 . A A . 54 VAL HG11 1 1
14 36345 1 1 54 VAL HG12 H -10.249 11.805 -16.006 1.00 . A A . 54 VAL HG12 1 1
14 36346 1 1 54 VAL HG13 H -10.447 12.734 -17.499 1.00 . A A . 54 VAL HG13 1 1
14 36347 1 1 54 VAL HG21 H -11.102 13.862 -14.641 1.00 . A A . 54 VAL HG21 1 1
14 36348 1 1 54 VAL HG22 H -10.350 15.449 -14.933 1.00 . A A . 54 VAL HG22 1 1
14 36349 1 1 54 VAL HG23 H -11.308 14.680 -16.187 1.00 . A A . 54 VAL HG23 1 1
14 36350 1 1 54 VAL N N -8.851 12.725 -13.793 1.00 . A A . 54 VAL N 1 1
14 36351 1 1 54 VAL O O -6.453 15.025 -14.842 1.00 . A A . 54 VAL O 1 1
14 36352 1 1 55 TRP C C -8.456 16.985 -11.539 1.00 . A A . 55 TRP C 1 1
14 36353 1 1 55 TRP CA C -7.574 16.599 -12.733 1.00 . A A . 55 TRP CA 1 1
14 36354 1 1 55 TRP CB C -7.471 17.742 -13.760 1.00 . A A . 55 TRP CB 1 1
14 36355 1 1 55 TRP CD1 C -5.513 17.924 -15.376 1.00 . A A . 55 TRP CD1 1 1
14 36356 1 1 55 TRP CD2 C -5.025 18.650 -13.308 1.00 . A A . 55 TRP CD2 1 1
14 36357 1 1 55 TRP CE2 C -3.862 18.854 -14.106 1.00 . A A . 55 TRP CE2 1 1
14 36358 1 1 55 TRP CE3 C -4.940 19.007 -11.945 1.00 . A A . 55 TRP CE3 1 1
14 36359 1 1 55 TRP CG C -6.074 18.091 -14.156 1.00 . A A . 55 TRP CG 1 1
14 36360 1 1 55 TRP CH2 C -2.631 19.756 -12.230 1.00 . A A . 55 TRP CH2 1 1
14 36361 1 1 55 TRP CZ2 C -2.683 19.406 -13.591 1.00 . A A . 55 TRP CZ2 1 1
14 36362 1 1 55 TRP CZ3 C -3.755 19.549 -11.412 1.00 . A A . 55 TRP CZ3 1 1
14 36363 1 1 55 TRP H H -9.104 15.262 -13.210 1.00 . A A . 55 TRP H 1 1
14 36364 1 1 55 TRP HA H -6.576 16.336 -12.360 1.00 . A A . 55 TRP HA 1 1
14 36365 1 1 55 TRP HB2 H -8.064 17.518 -14.657 1.00 . A A . 55 TRP HB2 1 1
14 36366 1 1 55 TRP HB3 H -7.905 18.664 -13.351 1.00 . A A . 55 TRP HB3 1 1
14 36367 1 1 55 TRP HD1 H -5.915 17.525 -16.299 1.00 . A A . 55 TRP HD1 1 1
14 36368 1 1 55 TRP HE1 H -3.628 18.468 -16.175 1.00 . A A . 55 TRP HE1 1 1
14 36369 1 1 55 TRP HE3 H -5.811 18.908 -11.302 1.00 . A A . 55 TRP HE3 1 1
14 36370 1 1 55 TRP HH2 H -1.734 20.215 -11.820 1.00 . A A . 55 TRP HH2 1 1
14 36371 1 1 55 TRP HZ2 H -1.825 19.588 -14.233 1.00 . A A . 55 TRP HZ2 1 1
14 36372 1 1 55 TRP HZ3 H -3.724 19.856 -10.369 1.00 . A A . 55 TRP HZ3 1 1
14 36373 1 1 55 TRP N N -8.109 15.392 -13.346 1.00 . A A . 55 TRP N 1 1
14 36374 1 1 55 TRP NE1 N -4.227 18.425 -15.362 1.00 . A A . 55 TRP NE1 1 1
14 36375 1 1 55 TRP O O -9.467 17.677 -11.701 1.00 . A A . 55 TRP O 1 1
14 36376 1 1 56 GLY C C -7.998 15.836 -8.037 1.00 . A A . 56 GLY C 1 1
14 36377 1 1 56 GLY CA C -8.665 16.756 -9.063 1.00 . A A . 56 GLY CA 1 1
14 36378 1 1 56 GLY H H -7.371 15.758 -10.347 1.00 . A A . 56 GLY H 1 1
14 36379 1 1 56 GLY HA2 H -8.504 17.805 -8.801 1.00 . A A . 56 GLY HA2 1 1
14 36380 1 1 56 GLY HA3 H -9.736 16.540 -9.120 1.00 . A A . 56 GLY HA3 1 1
14 36381 1 1 56 GLY N N -8.058 16.503 -10.359 1.00 . A A . 56 GLY N 1 1
14 36382 1 1 56 GLY O O -7.192 14.976 -8.413 1.00 . A A . 56 GLY O 1 1
14 36383 1 1 57 THR C C -8.728 13.754 -5.882 1.00 . A A . 57 THR C 1 1
14 36384 1 1 57 THR CA C -7.946 15.067 -5.703 1.00 . A A . 57 THR CA 1 1
14 36385 1 1 57 THR CB C -8.161 15.724 -4.323 1.00 . A A . 57 THR CB 1 1
14 36386 1 1 57 THR CG2 C -6.988 16.662 -4.006 1.00 . A A . 57 THR CG2 1 1
14 36387 1 1 57 THR H H -9.183 16.507 -6.561 1.00 . A A . 57 THR H 1 1
14 36388 1 1 57 THR HA H -6.888 14.802 -5.840 1.00 . A A . 57 THR HA 1 1
14 36389 1 1 57 THR HB H -8.224 14.963 -3.538 1.00 . A A . 57 THR HB 1 1
14 36390 1 1 57 THR HG1 H -9.351 17.091 -3.519 1.00 . A A . 57 THR HG1 1 1
14 36391 1 1 57 THR HG21 H -6.034 16.127 -4.026 1.00 . A A . 57 THR HG21 1 1
14 36392 1 1 57 THR HG22 H -6.942 17.494 -4.717 1.00 . A A . 57 THR HG22 1 1
14 36393 1 1 57 THR HG23 H -7.114 17.106 -3.012 1.00 . A A . 57 THR HG23 1 1
14 36394 1 1 57 THR N N -8.310 16.015 -6.751 1.00 . A A . 57 THR N 1 1
14 36395 1 1 57 THR O O -9.675 13.679 -6.667 1.00 . A A . 57 THR O 1 1
14 36396 1 1 57 THR OG1 O -9.353 16.489 -4.286 1.00 . A A . 57 THR OG1 1 1
14 36397 1 1 58 ALA C C -8.877 10.642 -3.968 1.00 . A A . 58 ALA C 1 1
14 36398 1 1 58 ALA CA C -8.871 11.362 -5.317 1.00 . A A . 58 ALA CA 1 1
14 36399 1 1 58 ALA CB C -8.042 10.597 -6.353 1.00 . A A . 58 ALA CB 1 1
14 36400 1 1 58 ALA H H -7.583 12.813 -4.484 1.00 . A A . 58 ALA H 1 1
14 36401 1 1 58 ALA HA H -9.908 11.443 -5.664 1.00 . A A . 58 ALA HA 1 1
14 36402 1 1 58 ALA HB1 H -7.949 11.173 -7.276 1.00 . A A . 58 ALA HB1 1 1
14 36403 1 1 58 ALA HB2 H -7.035 10.397 -5.971 1.00 . A A . 58 ALA HB2 1 1
14 36404 1 1 58 ALA HB3 H -8.500 9.643 -6.606 1.00 . A A . 58 ALA HB3 1 1
14 36405 1 1 58 ALA N N -8.316 12.699 -5.169 1.00 . A A . 58 ALA N 1 1
14 36406 1 1 58 ALA O O -8.341 11.147 -2.975 1.00 . A A . 58 ALA O 1 1
14 36407 1 1 59 ASP C C -8.214 8.080 -2.370 1.00 . A A . 59 ASP C 1 1
14 36408 1 1 59 ASP CA C -9.597 8.670 -2.726 1.00 . A A . 59 ASP CA 1 1
14 36409 1 1 59 ASP CB C -10.632 7.544 -2.865 1.00 . A A . 59 ASP CB 1 1
14 36410 1 1 59 ASP CG C -11.932 7.790 -3.664 1.00 . A A . 59 ASP CG 1 1
14 36411 1 1 59 ASP H H -9.630 8.962 -4.826 1.00 . A A . 59 ASP H 1 1
14 36412 1 1 59 ASP HA H -9.898 9.354 -1.923 1.00 . A A . 59 ASP HA 1 1
14 36413 1 1 59 ASP HB2 H -10.120 6.733 -3.379 1.00 . A A . 59 ASP HB2 1 1
14 36414 1 1 59 ASP HB3 H -10.911 7.150 -1.884 1.00 . A A . 59 ASP HB3 1 1
14 36415 1 1 59 ASP HD2 H -13.699 8.424 -3.799 1.00 . A A . 59 ASP HD2 1 1
14 36416 1 1 59 ASP N N -9.482 9.451 -3.943 1.00 . A A . 59 ASP N 1 1
14 36417 1 1 59 ASP O O -7.896 8.027 -1.185 1.00 . A A . 59 ASP O 1 1
14 36418 1 1 59 ASP OD1 O -12.055 7.154 -4.698 1.00 . A A . 59 ASP OD1 1 1
14 36419 1 1 59 ASP OD2 O -12.922 8.554 -3.211 1.00 . A A . 59 ASP OD2 1 1
14 36420 1 1 60 ILE C C -5.033 8.106 -3.958 1.00 . A A . 60 ILE C 1 1
14 36421 1 1 60 ILE CA C -6.024 7.167 -3.238 1.00 . A A . 60 ILE CA 1 1
14 36422 1 1 60 ILE CB C -5.924 5.711 -3.782 1.00 . A A . 60 ILE CB 1 1
14 36423 1 1 60 ILE CD1 C -7.199 3.515 -4.197 1.00 . A A . 60 ILE CD1 1 1
14 36424 1 1 60 ILE CG1 C -7.015 4.743 -3.282 1.00 . A A . 60 ILE CG1 1 1
14 36425 1 1 60 ILE CG2 C -4.529 5.113 -3.491 1.00 . A A . 60 ILE CG2 1 1
14 36426 1 1 60 ILE H H -7.805 7.626 -4.305 1.00 . A A . 60 ILE H 1 1
14 36427 1 1 60 ILE HA H -5.766 7.150 -2.172 1.00 . A A . 60 ILE HA 1 1
14 36428 1 1 60 ILE HB H -6.037 5.768 -4.866 1.00 . A A . 60 ILE HB 1 1
14 36429 1 1 60 ILE HD11 H -7.551 3.819 -5.188 1.00 . A A . 60 ILE HD11 1 1
14 36430 1 1 60 ILE HD12 H -6.265 2.959 -4.318 1.00 . A A . 60 ILE HD12 1 1
14 36431 1 1 60 ILE HD13 H -7.929 2.826 -3.765 1.00 . A A . 60 ILE HD13 1 1
14 36432 1 1 60 ILE HG12 H -6.801 4.420 -2.265 1.00 . A A . 60 ILE HG12 1 1
14 36433 1 1 60 ILE HG13 H -7.966 5.271 -3.229 1.00 . A A . 60 ILE HG13 1 1
14 36434 1 1 60 ILE HG21 H -3.731 5.734 -3.905 1.00 . A A . 60 ILE HG21 1 1
14 36435 1 1 60 ILE HG22 H -4.355 5.027 -2.414 1.00 . A A . 60 ILE HG22 1 1
14 36436 1 1 60 ILE HG23 H -4.421 4.123 -3.939 1.00 . A A . 60 ILE HG23 1 1
14 36437 1 1 60 ILE N N -7.384 7.724 -3.375 1.00 . A A . 60 ILE N 1 1
14 36438 1 1 60 ILE O O -4.594 7.870 -5.081 1.00 . A A . 60 ILE O 1 1
14 36439 1 1 61 MET C C -2.282 9.351 -3.457 1.00 . A A . 61 MET C 1 1
14 36440 1 1 61 MET CA C -3.596 10.086 -3.767 1.00 . A A . 61 MET CA 1 1
14 36441 1 1 61 MET CB C -3.703 11.425 -3.021 1.00 . A A . 61 MET CB 1 1
14 36442 1 1 61 MET CE C -3.147 15.126 -2.640 1.00 . A A . 61 MET CE 1 1
14 36443 1 1 61 MET CG C -2.680 12.477 -3.456 1.00 . A A . 61 MET CG 1 1
14 36444 1 1 61 MET H H -4.892 9.190 -2.358 1.00 . A A . 61 MET H 1 1
14 36445 1 1 61 MET HA H -3.701 10.247 -4.840 1.00 . A A . 61 MET HA 1 1
14 36446 1 1 61 MET HB2 H -4.714 11.838 -3.131 1.00 . A A . 61 MET HB2 1 1
14 36447 1 1 61 MET HB3 H -3.562 11.232 -1.957 1.00 . A A . 61 MET HB3 1 1
14 36448 1 1 61 MET HE1 H -2.644 15.615 -3.473 1.00 . A A . 61 MET HE1 1 1
14 36449 1 1 61 MET HE2 H -4.173 14.873 -2.915 1.00 . A A . 61 MET HE2 1 1
14 36450 1 1 61 MET HE3 H -3.177 15.828 -1.802 1.00 . A A . 61 MET HE3 1 1
14 36451 1 1 61 MET HG2 H -1.743 11.999 -3.749 1.00 . A A . 61 MET HG2 1 1
14 36452 1 1 61 MET HG3 H -3.055 13.016 -4.329 1.00 . A A . 61 MET HG3 1 1
14 36453 1 1 61 MET N N -4.696 9.233 -3.349 1.00 . A A . 61 MET N 1 1
14 36454 1 1 61 MET O O -2.102 8.840 -2.349 1.00 . A A . 61 MET O 1 1
14 36455 1 1 61 MET SD S -2.245 13.639 -2.127 1.00 . A A . 61 MET SD 1 1
14 36456 1 1 62 ILE C C 0.973 9.886 -4.348 1.00 . A A . 62 ILE C 1 1
14 36457 1 1 62 ILE CA C -0.034 8.731 -4.257 1.00 . A A . 62 ILE CA 1 1
14 36458 1 1 62 ILE CB C 0.228 7.555 -5.235 1.00 . A A . 62 ILE CB 1 1
14 36459 1 1 62 ILE CD1 C -1.887 6.878 -6.515 1.00 . A A . 62 ILE CD1 1 1
14 36460 1 1 62 ILE CG1 C -0.952 6.563 -5.360 1.00 . A A . 62 ILE CG1 1 1
14 36461 1 1 62 ILE CG2 C 1.401 6.692 -4.737 1.00 . A A . 62 ILE CG2 1 1
14 36462 1 1 62 ILE H H -1.547 9.783 -5.319 1.00 . A A . 62 ILE H 1 1
14 36463 1 1 62 ILE HA H 0.001 8.304 -3.255 1.00 . A A . 62 ILE HA 1 1
14 36464 1 1 62 ILE HB H 0.483 7.955 -6.222 1.00 . A A . 62 ILE HB 1 1
14 36465 1 1 62 ILE HD11 H -2.345 7.862 -6.429 1.00 . A A . 62 ILE HD11 1 1
14 36466 1 1 62 ILE HD12 H -1.356 6.813 -7.462 1.00 . A A . 62 ILE HD12 1 1
14 36467 1 1 62 ILE HD13 H -2.667 6.118 -6.535 1.00 . A A . 62 ILE HD13 1 1
14 36468 1 1 62 ILE HG12 H -0.582 5.545 -5.541 1.00 . A A . 62 ILE HG12 1 1
14 36469 1 1 62 ILE HG13 H -1.516 6.519 -4.421 1.00 . A A . 62 ILE HG13 1 1
14 36470 1 1 62 ILE HG21 H 2.184 7.291 -4.277 1.00 . A A . 62 ILE HG21 1 1
14 36471 1 1 62 ILE HG22 H 1.053 5.973 -3.990 1.00 . A A . 62 ILE HG22 1 1
14 36472 1 1 62 ILE HG23 H 1.836 6.119 -5.563 1.00 . A A . 62 ILE HG23 1 1
14 36473 1 1 62 ILE N N -1.354 9.333 -4.420 1.00 . A A . 62 ILE N 1 1
14 36474 1 1 62 ILE O O 1.176 10.451 -5.424 1.00 . A A . 62 ILE O 1 1
14 36475 1 1 63 GLY C C 3.740 11.212 -2.639 1.00 . A A . 63 GLY C 1 1
14 36476 1 1 63 GLY CA C 2.287 11.504 -2.981 1.00 . A A . 63 GLY CA 1 1
14 36477 1 1 63 GLY H H 1.341 9.645 -2.409 1.00 . A A . 63 GLY H 1 1
14 36478 1 1 63 GLY HA2 H 2.249 12.133 -3.872 1.00 . A A . 63 GLY HA2 1 1
14 36479 1 1 63 GLY HA3 H 1.819 12.042 -2.152 1.00 . A A . 63 GLY HA3 1 1
14 36480 1 1 63 GLY N N 1.536 10.270 -3.195 1.00 . A A . 63 GLY N 1 1
14 36481 1 1 63 GLY O O 4.154 11.312 -1.483 1.00 . A A . 63 GLY O 1 1
14 36482 1 1 64 PHE C C 6.819 11.439 -4.132 1.00 . A A . 64 PHE C 1 1
14 36483 1 1 64 PHE CA C 5.904 10.400 -3.502 1.00 . A A . 64 PHE CA 1 1
14 36484 1 1 64 PHE CB C 6.122 9.006 -4.112 1.00 . A A . 64 PHE CB 1 1
14 36485 1 1 64 PHE CD1 C 4.194 8.643 -5.698 1.00 . A A . 64 PHE CD1 1 1
14 36486 1 1 64 PHE CD2 C 6.447 8.524 -6.592 1.00 . A A . 64 PHE CD2 1 1
14 36487 1 1 64 PHE CE1 C 3.664 8.344 -6.957 1.00 . A A . 64 PHE CE1 1 1
14 36488 1 1 64 PHE CE2 C 5.915 8.209 -7.855 1.00 . A A . 64 PHE CE2 1 1
14 36489 1 1 64 PHE CG C 5.583 8.749 -5.507 1.00 . A A . 64 PHE CG 1 1
14 36490 1 1 64 PHE CZ C 4.525 8.143 -8.044 1.00 . A A . 64 PHE CZ 1 1
14 36491 1 1 64 PHE H H 4.169 10.929 -4.602 1.00 . A A . 64 PHE H 1 1
14 36492 1 1 64 PHE HA H 6.129 10.376 -2.438 1.00 . A A . 64 PHE HA 1 1
14 36493 1 1 64 PHE HB2 H 7.193 8.768 -4.091 1.00 . A A . 64 PHE HB2 1 1
14 36494 1 1 64 PHE HB3 H 5.630 8.278 -3.471 1.00 . A A . 64 PHE HB3 1 1
14 36495 1 1 64 PHE HD1 H 3.513 8.765 -4.869 1.00 . A A . 64 PHE HD1 1 1
14 36496 1 1 64 PHE HD2 H 7.524 8.566 -6.460 1.00 . A A . 64 PHE HD2 1 1
14 36497 1 1 64 PHE HE1 H 2.593 8.259 -7.095 1.00 . A A . 64 PHE HE1 1 1
14 36498 1 1 64 PHE HE2 H 6.564 7.991 -8.691 1.00 . A A . 64 PHE HE2 1 1
14 36499 1 1 64 PHE HZ H 4.116 7.929 -9.023 1.00 . A A . 64 PHE HZ 1 1
14 36500 1 1 64 PHE N N 4.513 10.804 -3.645 1.00 . A A . 64 PHE N 1 1
14 36501 1 1 64 PHE O O 6.535 11.890 -5.239 1.00 . A A . 64 PHE O 1 1
14 36502 1 1 65 ALA C C 10.141 12.652 -3.049 1.00 . A A . 65 ALA C 1 1
14 36503 1 1 65 ALA CA C 8.879 12.799 -3.906 1.00 . A A . 65 ALA CA 1 1
14 36504 1 1 65 ALA CB C 8.355 14.238 -3.819 1.00 . A A . 65 ALA CB 1 1
14 36505 1 1 65 ALA H H 8.189 11.236 -2.666 1.00 . A A . 65 ALA H 1 1
14 36506 1 1 65 ALA HA H 9.114 12.553 -4.947 1.00 . A A . 65 ALA HA 1 1
14 36507 1 1 65 ALA HB1 H 7.345 14.330 -4.230 1.00 . A A . 65 ALA HB1 1 1
14 36508 1 1 65 ALA HB2 H 8.340 14.583 -2.782 1.00 . A A . 65 ALA HB2 1 1
14 36509 1 1 65 ALA HB3 H 9.006 14.921 -4.375 1.00 . A A . 65 ALA HB3 1 1
14 36510 1 1 65 ALA N N 7.880 11.843 -3.427 1.00 . A A . 65 ALA N 1 1
14 36511 1 1 65 ALA O O 10.126 11.909 -2.068 1.00 . A A . 65 ALA O 1 1
14 36512 1 1 66 ARG C C 12.684 14.198 -1.661 1.00 . A A . 66 ARG C 1 1
14 36513 1 1 66 ARG CA C 12.531 13.171 -2.776 1.00 . A A . 66 ARG CA 1 1
14 36514 1 1 66 ARG CB C 13.664 13.382 -3.797 1.00 . A A . 66 ARG CB 1 1
14 36515 1 1 66 ARG CD C 14.901 12.303 -5.796 1.00 . A A . 66 ARG CD 1 1
14 36516 1 1 66 ARG CG C 13.628 12.386 -4.954 1.00 . A A . 66 ARG CG 1 1
14 36517 1 1 66 ARG CZ C 15.271 14.601 -6.721 1.00 . A A . 66 ARG CZ 1 1
14 36518 1 1 66 ARG H H 11.073 14.228 -3.866 1.00 . A A . 66 ARG H 1 1
14 36519 1 1 66 ARG HA H 12.598 12.165 -2.352 1.00 . A A . 66 ARG HA 1 1
14 36520 1 1 66 ARG HB2 H 13.604 14.396 -4.212 1.00 . A A . 66 ARG HB2 1 1
14 36521 1 1 66 ARG HB3 H 14.621 13.319 -3.273 1.00 . A A . 66 ARG HB3 1 1
14 36522 1 1 66 ARG HD2 H 15.822 12.364 -5.211 1.00 . A A . 66 ARG HD2 1 1
14 36523 1 1 66 ARG HD3 H 14.928 11.334 -6.308 1.00 . A A . 66 ARG HD3 1 1
14 36524 1 1 66 ARG HE H 14.588 13.012 -7.768 1.00 . A A . 66 ARG HE 1 1
14 36525 1 1 66 ARG HG2 H 13.452 11.398 -4.545 1.00 . A A . 66 ARG HG2 1 1
14 36526 1 1 66 ARG HG3 H 12.786 12.644 -5.596 1.00 . A A . 66 ARG HG3 1 1
14 36527 1 1 66 ARG HH11 H 15.984 14.426 -4.789 1.00 . A A . 66 ARG HH11 1 1
14 36528 1 1 66 ARG HH12 H 16.042 16.011 -5.439 1.00 . A A . 66 ARG HH12 1 1
14 36529 1 1 66 ARG HH21 H 14.654 15.172 -8.606 1.00 . A A . 66 ARG HH21 1 1
14 36530 1 1 66 ARG HH22 H 15.351 16.425 -7.646 1.00 . A A . 66 ARG HH22 1 1
14 36531 1 1 66 ARG N N 11.232 13.323 -3.428 1.00 . A A . 66 ARG N 1 1
14 36532 1 1 66 ARG NE N 14.897 13.321 -6.855 1.00 . A A . 66 ARG NE 1 1
14 36533 1 1 66 ARG NH1 N 15.803 15.034 -5.574 1.00 . A A . 66 ARG NH1 1 1
14 36534 1 1 66 ARG NH2 N 15.084 15.449 -7.737 1.00 . A A . 66 ARG NH2 1 1
14 36535 1 1 66 ARG O O 12.828 15.382 -1.973 1.00 . A A . 66 ARG O 1 1
14 36536 1 1 67 GLY C C 12.083 15.767 0.880 1.00 . A A . 67 GLY C 1 1
14 36537 1 1 67 GLY CA C 13.099 14.635 0.714 1.00 . A A . 67 GLY CA 1 1
14 36538 1 1 67 GLY H H 11.880 13.240 -0.244 1.00 . A A . 67 GLY H 1 1
14 36539 1 1 67 GLY HA2 H 13.147 14.034 1.627 1.00 . A A . 67 GLY HA2 1 1
14 36540 1 1 67 GLY HA3 H 14.086 15.066 0.517 1.00 . A A . 67 GLY HA3 1 1
14 36541 1 1 67 GLY N N 12.741 13.757 -0.397 1.00 . A A . 67 GLY N 1 1
14 36542 1 1 67 GLY O O 12.383 16.919 0.560 1.00 . A A . 67 GLY O 1 1
14 36543 1 1 68 ALA C C 8.896 16.286 0.171 1.00 . A A . 68 ALA C 1 1
14 36544 1 1 68 ALA CA C 9.662 16.186 1.499 1.00 . A A . 68 ALA CA 1 1
14 36545 1 1 68 ALA CB C 9.916 17.578 2.108 1.00 . A A . 68 ALA CB 1 1
14 36546 1 1 68 ALA H H 11.052 14.822 2.178 1.00 . A A . 68 ALA H 1 1
14 36547 1 1 68 ALA HA H 9.032 15.608 2.186 1.00 . A A . 68 ALA HA 1 1
14 36548 1 1 68 ALA HB1 H 10.559 17.524 2.990 1.00 . A A . 68 ALA HB1 1 1
14 36549 1 1 68 ALA HB2 H 10.391 18.247 1.383 1.00 . A A . 68 ALA HB2 1 1
14 36550 1 1 68 ALA HB3 H 8.969 18.049 2.391 1.00 . A A . 68 ALA HB3 1 1
14 36551 1 1 68 ALA N N 10.887 15.393 1.355 1.00 . A A . 68 ALA N 1 1
14 36552 1 1 68 ALA O O 9.487 16.346 -0.906 1.00 . A A . 68 ALA O 1 1
14 36553 1 1 69 HIS C C 5.630 17.613 -0.730 1.00 . A A . 69 HIS C 1 1
14 36554 1 1 69 HIS CA C 6.641 16.462 -0.883 1.00 . A A . 69 HIS CA 1 1
14 36555 1 1 69 HIS CB C 5.895 15.124 -1.076 1.00 . A A . 69 HIS CB 1 1
14 36556 1 1 69 HIS CD2 C 5.595 13.280 0.671 1.00 . A A . 69 HIS CD2 1 1
14 36557 1 1 69 HIS CE1 C 4.679 14.437 2.278 1.00 . A A . 69 HIS CE1 1 1
14 36558 1 1 69 HIS CG C 5.356 14.543 0.204 1.00 . A A . 69 HIS CG 1 1
14 36559 1 1 69 HIS H H 7.242 16.730 1.144 1.00 . A A . 69 HIS H 1 1
14 36560 1 1 69 HIS HA H 7.223 16.686 -1.785 1.00 . A A . 69 HIS HA 1 1
14 36561 1 1 69 HIS HB2 H 5.057 15.233 -1.773 1.00 . A A . 69 HIS HB2 1 1
14 36562 1 1 69 HIS HB3 H 6.579 14.382 -1.500 1.00 . A A . 69 HIS HB3 1 1
14 36563 1 1 69 HIS HD1 H 4.565 16.264 1.172 1.00 . A A . 69 HIS HD1 1 1
14 36564 1 1 69 HIS HD2 H 6.157 12.466 0.225 1.00 . A A . 69 HIS HD2 1 1
14 36565 1 1 69 HIS HE1 H 4.561 14.877 3.264 1.00 . A A . 69 HIS HE1 1 1
14 36566 1 1 69 HIS HE2 H 5.890 12.800 2.586 1.00 . A A . 69 HIS HE2 1 1
14 36567 1 1 69 HIS N N 7.562 16.354 0.263 1.00 . A A . 69 HIS N 1 1
14 36568 1 1 69 HIS ND1 N 4.733 15.238 1.211 1.00 . A A . 69 HIS ND1 1 1
14 36569 1 1 69 HIS NE2 N 5.147 13.213 1.994 1.00 . A A . 69 HIS NE2 1 1
14 36570 1 1 69 HIS O O 4.934 17.955 -1.692 1.00 . A A . 69 HIS O 1 1
14 36571 1 1 70 GLY C C 3.217 18.918 0.994 1.00 . A A . 70 GLY C 1 1
14 36572 1 1 70 GLY CA C 4.662 19.341 0.731 1.00 . A A . 70 GLY CA 1 1
14 36573 1 1 70 GLY H H 6.479 18.500 0.729 1.00 . A A . 70 GLY H 1 1
14 36574 1 1 70 GLY HA2 H 5.036 19.864 1.617 1.00 . A A . 70 GLY HA2 1 1
14 36575 1 1 70 GLY HA3 H 4.695 20.027 -0.122 1.00 . A A . 70 GLY HA3 1 1
14 36576 1 1 70 GLY N N 5.536 18.207 0.473 1.00 . A A . 70 GLY N 1 1
14 36577 1 1 70 GLY O O 2.324 19.402 0.304 1.00 . A A . 70 GLY O 1 1
14 36578 1 1 71 ASP C C 1.474 17.879 3.925 1.00 . A A . 71 ASP C 1 1
14 36579 1 1 71 ASP CA C 1.647 17.632 2.419 1.00 . A A . 71 ASP CA 1 1
14 36580 1 1 71 ASP CB C 1.340 16.175 1.992 1.00 . A A . 71 ASP CB 1 1
14 36581 1 1 71 ASP CG C 1.094 15.198 3.150 1.00 . A A . 71 ASP CG 1 1
14 36582 1 1 71 ASP H H 3.569 18.393 2.742 1.00 . A A . 71 ASP H 1 1
14 36583 1 1 71 ASP HA H 0.924 18.285 1.914 1.00 . A A . 71 ASP HA 1 1
14 36584 1 1 71 ASP HB2 H 0.431 16.169 1.376 1.00 . A A . 71 ASP HB2 1 1
14 36585 1 1 71 ASP HB3 H 2.120 15.761 1.346 1.00 . A A . 71 ASP HB3 1 1
14 36586 1 1 71 ASP HD2 H 1.802 14.772 4.579 1.00 . A A . 71 ASP HD2 1 1
14 36587 1 1 71 ASP N N 2.994 18.039 1.984 1.00 . A A . 71 ASP N 1 1
14 36588 1 1 71 ASP O O 0.590 18.636 4.319 1.00 . A A . 71 ASP O 1 1
14 36589 1 1 71 ASP OD1 O -0.055 15.058 3.535 1.00 . A A . 71 ASP OD1 1 1
14 36590 1 1 71 ASP OD2 O 2.149 14.553 3.638 1.00 . A A . 71 ASP OD2 1 1
14 36591 1 1 72 SER C C 3.724 16.802 6.680 1.00 . A A . 72 SER C 1 1
14 36592 1 1 72 SER CA C 2.375 17.347 6.194 1.00 . A A . 72 SER CA 1 1
14 36593 1 1 72 SER CB C 1.226 16.480 6.759 1.00 . A A . 72 SER CB 1 1
14 36594 1 1 72 SER H H 3.289 17.607 4.444 1.00 . A A . 72 SER H 1 1
14 36595 1 1 72 SER HA H 2.276 18.394 6.500 1.00 . A A . 72 SER HA 1 1
14 36596 1 1 72 SER HB2 H 0.820 15.785 6.024 1.00 . A A . 72 SER HB2 1 1
14 36597 1 1 72 SER HB3 H 1.573 15.881 7.608 1.00 . A A . 72 SER HB3 1 1
14 36598 1 1 72 SER HG H 0.414 17.922 7.895 1.00 . A A . 72 SER HG 1 1
14 36599 1 1 72 SER N N 2.368 17.302 4.735 1.00 . A A . 72 SER N 1 1
14 36600 1 1 72 SER O O 4.348 17.408 7.554 1.00 . A A . 72 SER O 1 1
14 36601 1 1 72 SER OG O 0.131 17.249 7.244 1.00 . A A . 72 SER OG 1 1
14 36602 1 1 73 TYR C C 6.591 15.460 5.576 1.00 . A A . 73 TYR C 1 1
14 36603 1 1 73 TYR CA C 5.438 15.033 6.496 1.00 . A A . 73 TYR CA 1 1
14 36604 1 1 73 TYR CB C 5.234 13.516 6.451 1.00 . A A . 73 TYR CB 1 1
14 36605 1 1 73 TYR CD1 C 4.872 12.975 8.895 1.00 . A A . 73 TYR CD1 1 1
14 36606 1 1 73 TYR CD2 C 3.023 12.639 7.338 1.00 . A A . 73 TYR CD2 1 1
14 36607 1 1 73 TYR CE1 C 4.054 12.575 9.965 1.00 . A A . 73 TYR CE1 1 1
14 36608 1 1 73 TYR CE2 C 2.197 12.255 8.406 1.00 . A A . 73 TYR CE2 1 1
14 36609 1 1 73 TYR CG C 4.360 13.009 7.582 1.00 . A A . 73 TYR CG 1 1
14 36610 1 1 73 TYR CZ C 2.707 12.220 9.720 1.00 . A A . 73 TYR CZ 1 1
14 36611 1 1 73 TYR H H 3.434 15.061 6.298 1.00 . A A . 73 TYR H 1 1
14 36612 1 1 73 TYR HA H 5.654 15.329 7.525 1.00 . A A . 73 TYR HA 1 1
14 36613 1 1 73 TYR HB2 H 4.779 13.248 5.493 1.00 . A A . 73 TYR HB2 1 1
14 36614 1 1 73 TYR HB3 H 6.198 12.993 6.496 1.00 . A A . 73 TYR HB3 1 1
14 36615 1 1 73 TYR HD1 H 5.898 13.266 9.125 1.00 . A A . 73 TYR HD1 1 1
14 36616 1 1 73 TYR HD2 H 2.522 12.801 6.405 1.00 . A A . 73 TYR HD2 1 1
14 36617 1 1 73 TYR HE1 H 4.451 12.568 10.980 1.00 . A A . 73 TYR HE1 1 1
14 36618 1 1 73 TYR HE2 H 1.131 12.067 8.296 1.00 . A A . 73 TYR HE2 1 1
14 36619 1 1 73 TYR HH H 2.302 11.985 11.606 1.00 . A A . 73 TYR HH 1 1
14 36620 1 1 73 TYR N N 4.195 15.688 6.095 1.00 . A A . 73 TYR N 1 1
14 36621 1 1 73 TYR O O 6.514 15.226 4.373 1.00 . A A . 73 TYR O 1 1
14 36622 1 1 73 TYR OH O 1.858 11.912 10.739 1.00 . A A . 73 TYR OH 1 1
14 36623 1 1 74 PRO C C 9.750 15.149 5.039 1.00 . A A . 74 PRO C 1 1
14 36624 1 1 74 PRO CA C 8.860 16.371 5.309 1.00 . A A . 74 PRO CA 1 1
14 36625 1 1 74 PRO CB C 9.606 17.463 6.079 1.00 . A A . 74 PRO CB 1 1
14 36626 1 1 74 PRO CD C 7.853 16.513 7.473 1.00 . A A . 74 PRO CD 1 1
14 36627 1 1 74 PRO CG C 9.192 17.252 7.535 1.00 . A A . 74 PRO CG 1 1
14 36628 1 1 74 PRO HA H 8.529 16.740 4.334 1.00 . A A . 74 PRO HA 1 1
14 36629 1 1 74 PRO HB2 H 10.692 17.447 5.951 1.00 . A A . 74 PRO HB2 1 1
14 36630 1 1 74 PRO HB3 H 9.244 18.445 5.751 1.00 . A A . 74 PRO HB3 1 1
14 36631 1 1 74 PRO HD2 H 7.831 15.657 8.156 1.00 . A A . 74 PRO HD2 1 1
14 36632 1 1 74 PRO HD3 H 7.029 17.188 7.724 1.00 . A A . 74 PRO HD3 1 1
14 36633 1 1 74 PRO HG2 H 9.932 16.615 8.034 1.00 . A A . 74 PRO HG2 1 1
14 36634 1 1 74 PRO HG3 H 9.129 18.188 8.097 1.00 . A A . 74 PRO HG3 1 1
14 36635 1 1 74 PRO N N 7.679 16.057 6.103 1.00 . A A . 74 PRO N 1 1
14 36636 1 1 74 PRO O O 10.792 15.314 4.409 1.00 . A A . 74 PRO O 1 1
14 36637 1 1 75 PHE C C 11.541 12.912 5.965 1.00 . A A . 75 PHE C 1 1
14 36638 1 1 75 PHE CA C 10.150 12.730 5.313 1.00 . A A . 75 PHE CA 1 1
14 36639 1 1 75 PHE CB C 10.138 12.299 3.822 1.00 . A A . 75 PHE CB 1 1
14 36640 1 1 75 PHE CD1 C 9.288 9.912 3.983 1.00 . A A . 75 PHE CD1 1 1
14 36641 1 1 75 PHE CD2 C 8.090 11.493 2.569 1.00 . A A . 75 PHE CD2 1 1
14 36642 1 1 75 PHE CE1 C 8.377 8.902 3.633 1.00 . A A . 75 PHE CE1 1 1
14 36643 1 1 75 PHE CE2 C 7.193 10.476 2.204 1.00 . A A . 75 PHE CE2 1 1
14 36644 1 1 75 PHE CG C 9.139 11.214 3.466 1.00 . A A . 75 PHE CG 1 1
14 36645 1 1 75 PHE CZ C 7.330 9.191 2.745 1.00 . A A . 75 PHE CZ 1 1
14 36646 1 1 75 PHE H H 9.023 14.055 6.422 1.00 . A A . 75 PHE H 1 1
14 36647 1 1 75 PHE HA H 9.648 11.968 5.923 1.00 . A A . 75 PHE HA 1 1
14 36648 1 1 75 PHE HB2 H 9.914 13.169 3.192 1.00 . A A . 75 PHE HB2 1 1
14 36649 1 1 75 PHE HB3 H 11.111 11.979 3.455 1.00 . A A . 75 PHE HB3 1 1
14 36650 1 1 75 PHE HD1 H 10.107 9.667 4.654 1.00 . A A . 75 PHE HD1 1 1
14 36651 1 1 75 PHE HD2 H 8.087 12.456 2.062 1.00 . A A . 75 PHE HD2 1 1
14 36652 1 1 75 PHE HE1 H 8.515 7.892 4.018 1.00 . A A . 75 PHE HE1 1 1
14 36653 1 1 75 PHE HE2 H 6.493 10.604 1.387 1.00 . A A . 75 PHE HE2 1 1
14 36654 1 1 75 PHE HZ H 6.668 8.396 2.435 1.00 . A A . 75 PHE HZ 1 1
14 36655 1 1 75 PHE N N 9.348 13.941 5.464 1.00 . A A . 75 PHE N 1 1
14 36656 1 1 75 PHE O O 11.696 13.664 6.933 1.00 . A A . 75 PHE O 1 1
14 36657 1 1 76 ASP C C 14.845 11.781 4.888 1.00 . A A . 76 ASP C 1 1
14 36658 1 1 76 ASP CA C 13.841 11.907 6.051 1.00 . A A . 76 ASP CA 1 1
14 36659 1 1 76 ASP CB C 13.788 10.576 6.849 1.00 . A A . 76 ASP CB 1 1
14 36660 1 1 76 ASP CG C 13.136 9.377 6.124 1.00 . A A . 76 ASP CG 1 1
14 36661 1 1 76 ASP H H 12.224 11.422 4.850 1.00 . A A . 76 ASP H 1 1
14 36662 1 1 76 ASP HA H 14.128 12.742 6.698 1.00 . A A . 76 ASP HA 1 1
14 36663 1 1 76 ASP HB2 H 14.805 10.277 7.126 1.00 . A A . 76 ASP HB2 1 1
14 36664 1 1 76 ASP HB3 H 13.206 10.734 7.765 1.00 . A A . 76 ASP HB3 1 1
14 36665 1 1 76 ASP HD2 H 13.332 8.294 7.634 1.00 . A A . 76 ASP HD2 1 1
14 36666 1 1 76 ASP N N 12.516 12.138 5.495 1.00 . A A . 76 ASP N 1 1
14 36667 1 1 76 ASP O O 15.934 12.352 4.963 1.00 . A A . 76 ASP O 1 1
14 36668 1 1 76 ASP OD1 O 12.568 9.533 5.055 1.00 . A A . 76 ASP OD1 1 1
14 36669 1 1 76 ASP OD2 O 13.193 8.163 6.663 1.00 . A A . 76 ASP OD2 1 1
14 36670 1 1 77 GLY C C 15.780 9.358 2.641 1.00 . A A . 77 GLY C 1 1
14 36671 1 1 77 GLY CA C 15.329 10.827 2.652 1.00 . A A . 77 GLY CA 1 1
14 36672 1 1 77 GLY H H 13.515 10.819 3.674 1.00 . A A . 77 GLY H 1 1
14 36673 1 1 77 GLY HA2 H 14.757 11.025 1.743 1.00 . A A . 77 GLY HA2 1 1
14 36674 1 1 77 GLY HA3 H 16.178 11.511 2.683 1.00 . A A . 77 GLY HA3 1 1
14 36675 1 1 77 GLY N N 14.483 11.083 3.804 1.00 . A A . 77 GLY N 1 1
14 36676 1 1 77 GLY O O 15.041 8.494 3.115 1.00 . A A . 77 GLY O 1 1
14 36677 1 1 78 PRO C C 17.908 7.060 3.242 1.00 . A A . 78 PRO C 1 1
14 36678 1 1 78 PRO CA C 17.475 7.693 1.905 1.00 . A A . 78 PRO CA 1 1
14 36679 1 1 78 PRO CB C 18.632 7.839 0.905 1.00 . A A . 78 PRO CB 1 1
14 36680 1 1 78 PRO CD C 17.938 10.033 1.624 1.00 . A A . 78 PRO CD 1 1
14 36681 1 1 78 PRO CG C 19.158 9.255 1.140 1.00 . A A . 78 PRO CG 1 1
14 36682 1 1 78 PRO HA H 16.683 7.079 1.467 1.00 . A A . 78 PRO HA 1 1
14 36683 1 1 78 PRO HB2 H 19.411 7.079 1.015 1.00 . A A . 78 PRO HB2 1 1
14 36684 1 1 78 PRO HB3 H 18.237 7.774 -0.116 1.00 . A A . 78 PRO HB3 1 1
14 36685 1 1 78 PRO HD2 H 18.209 10.715 2.436 1.00 . A A . 78 PRO HD2 1 1
14 36686 1 1 78 PRO HD3 H 17.477 10.614 0.823 1.00 . A A . 78 PRO HD3 1 1
14 36687 1 1 78 PRO HG2 H 19.918 9.237 1.930 1.00 . A A . 78 PRO HG2 1 1
14 36688 1 1 78 PRO HG3 H 19.617 9.695 0.250 1.00 . A A . 78 PRO HG3 1 1
14 36689 1 1 78 PRO N N 16.973 9.053 2.096 1.00 . A A . 78 PRO N 1 1
14 36690 1 1 78 PRO O O 19.036 7.266 3.695 1.00 . A A . 78 PRO O 1 1
14 36691 1 1 79 GLY C C 15.998 5.867 6.067 1.00 . A A . 79 GLY C 1 1
14 36692 1 1 79 GLY CA C 17.226 5.658 5.186 1.00 . A A . 79 GLY CA 1 1
14 36693 1 1 79 GLY H H 16.095 6.227 3.484 1.00 . A A . 79 GLY H 1 1
14 36694 1 1 79 GLY HA2 H 17.361 4.589 5.000 1.00 . A A . 79 GLY HA2 1 1
14 36695 1 1 79 GLY HA3 H 18.109 6.068 5.684 1.00 . A A . 79 GLY HA3 1 1
14 36696 1 1 79 GLY N N 17.011 6.306 3.889 1.00 . A A . 79 GLY N 1 1
14 36697 1 1 79 GLY O O 15.188 6.716 5.733 1.00 . A A . 79 GLY O 1 1
14 36698 1 1 80 ASN C C 13.352 5.001 7.249 1.00 . A A . 80 ASN C 1 1
14 36699 1 1 80 ASN CA C 14.662 5.191 8.063 1.00 . A A . 80 ASN CA 1 1
14 36700 1 1 80 ASN CB C 14.705 6.429 8.989 1.00 . A A . 80 ASN CB 1 1
14 36701 1 1 80 ASN CG C 13.906 6.237 10.275 1.00 . A A . 80 ASN CG 1 1
14 36702 1 1 80 ASN H H 16.588 4.495 7.460 1.00 . A A . 80 ASN H 1 1
14 36703 1 1 80 ASN HA H 14.743 4.286 8.680 1.00 . A A . 80 ASN HA 1 1
14 36704 1 1 80 ASN HB2 H 15.741 6.566 9.333 1.00 . A A . 80 ASN HB2 1 1
14 36705 1 1 80 ASN HB3 H 14.470 7.359 8.503 1.00 . A A . 80 ASN HB3 1 1
14 36706 1 1 80 ASN HD21 H 13.317 8.130 10.608 1.00 . A A . 80 ASN HD21 1 1
14 36707 1 1 80 ASN HD22 H 12.601 6.944 11.533 1.00 . A A . 80 ASN HD22 1 1
14 36708 1 1 80 ASN N N 15.864 5.164 7.203 1.00 . A A . 80 ASN N 1 1
14 36709 1 1 80 ASN ND2 N 13.023 7.160 10.628 1.00 . A A . 80 ASN ND2 1 1
14 36710 1 1 80 ASN O O 13.376 4.271 6.260 1.00 . A A . 80 ASN O 1 1
14 36711 1 1 80 ASN OD1 O 14.096 5.253 10.977 1.00 . A A . 80 ASN OD1 1 1
14 36712 1 1 81 THR C C 10.881 5.633 5.533 1.00 . A A . 81 THR C 1 1
14 36713 1 1 81 THR CA C 10.875 5.418 7.062 1.00 . A A . 81 THR CA 1 1
14 36714 1 1 81 THR CB C 9.934 6.422 7.761 1.00 . A A . 81 THR CB 1 1
14 36715 1 1 81 THR CG2 C 8.452 6.195 7.444 1.00 . A A . 81 THR CG2 1 1
14 36716 1 1 81 THR H H 12.129 5.664 8.689 1.00 . A A . 81 THR H 1 1
14 36717 1 1 81 THR HA H 10.555 4.393 7.285 1.00 . A A . 81 THR HA 1 1
14 36718 1 1 81 THR HB H 10.205 7.444 7.468 1.00 . A A . 81 THR HB 1 1
14 36719 1 1 81 THR HG1 H 9.582 7.030 9.617 1.00 . A A . 81 THR HG1 1 1
14 36720 1 1 81 THR HG21 H 8.252 6.321 6.377 1.00 . A A . 81 THR HG21 1 1
14 36721 1 1 81 THR HG22 H 8.140 5.190 7.747 1.00 . A A . 81 THR HG22 1 1
14 36722 1 1 81 THR HG23 H 7.828 6.903 8.000 1.00 . A A . 81 THR HG23 1 1
14 36723 1 1 81 THR N N 12.206 5.553 7.674 1.00 . A A . 81 THR N 1 1
14 36724 1 1 81 THR O O 11.083 6.744 5.053 1.00 . A A . 81 THR O 1 1
14 36725 1 1 81 THR OG1 O 10.105 6.339 9.167 1.00 . A A . 81 THR OG1 1 1
14 36726 1 1 82 LEU C C 9.409 5.182 2.662 1.00 . A A . 82 LEU C 1 1
14 36727 1 1 82 LEU CA C 10.696 4.615 3.283 1.00 . A A . 82 LEU CA 1 1
14 36728 1 1 82 LEU CB C 10.953 3.199 2.728 1.00 . A A . 82 LEU CB 1 1
14 36729 1 1 82 LEU CD1 C 12.368 1.858 4.467 1.00 . A A . 82 LEU CD1 1 1
14 36730 1 1 82 LEU CD2 C 12.733 1.566 2.061 1.00 . A A . 82 LEU CD2 1 1
14 36731 1 1 82 LEU CG C 12.320 2.591 3.116 1.00 . A A . 82 LEU CG 1 1
14 36732 1 1 82 LEU H H 10.437 3.684 5.184 1.00 . A A . 82 LEU H 1 1
14 36733 1 1 82 LEU HA H 11.509 5.289 2.995 1.00 . A A . 82 LEU HA 1 1
14 36734 1 1 82 LEU HB2 H 10.147 2.519 3.035 1.00 . A A . 82 LEU HB2 1 1
14 36735 1 1 82 LEU HB3 H 10.892 3.265 1.634 1.00 . A A . 82 LEU HB3 1 1
14 36736 1 1 82 LEU HD11 H 12.082 2.492 5.303 1.00 . A A . 82 LEU HD11 1 1
14 36737 1 1 82 LEU HD12 H 11.689 0.998 4.467 1.00 . A A . 82 LEU HD12 1 1
14 36738 1 1 82 LEU HD13 H 13.379 1.487 4.670 1.00 . A A . 82 LEU HD13 1 1
14 36739 1 1 82 LEU HD21 H 11.998 0.759 1.976 1.00 . A A . 82 LEU HD21 1 1
14 36740 1 1 82 LEU HD22 H 12.823 2.059 1.090 1.00 . A A . 82 LEU HD22 1 1
14 36741 1 1 82 LEU HD23 H 13.706 1.126 2.301 1.00 . A A . 82 LEU HD23 1 1
14 36742 1 1 82 LEU HG H 13.075 3.381 3.134 1.00 . A A . 82 LEU HG 1 1
14 36743 1 1 82 LEU N N 10.644 4.580 4.745 1.00 . A A . 82 LEU N 1 1
14 36744 1 1 82 LEU O O 9.460 5.807 1.599 1.00 . A A . 82 LEU O 1 1
14 36745 1 1 83 ALA C C 5.981 5.521 4.025 1.00 . A A . 83 ALA C 1 1
14 36746 1 1 83 ALA CA C 6.948 5.410 2.838 1.00 . A A . 83 ALA CA 1 1
14 36747 1 1 83 ALA CB C 6.437 4.453 1.751 1.00 . A A . 83 ALA CB 1 1
14 36748 1 1 83 ALA H H 8.270 4.344 4.112 1.00 . A A . 83 ALA H 1 1
14 36749 1 1 83 ALA HA H 7.092 6.396 2.416 1.00 . A A . 83 ALA HA 1 1
14 36750 1 1 83 ALA HB1 H 7.170 4.348 0.946 1.00 . A A . 83 ALA HB1 1 1
14 36751 1 1 83 ALA HB2 H 6.255 3.455 2.166 1.00 . A A . 83 ALA HB2 1 1
14 36752 1 1 83 ALA HB3 H 5.502 4.813 1.322 1.00 . A A . 83 ALA HB3 1 1
14 36753 1 1 83 ALA N N 8.254 4.962 3.307 1.00 . A A . 83 ALA N 1 1
14 36754 1 1 83 ALA O O 6.237 4.937 5.078 1.00 . A A . 83 ALA O 1 1
14 36755 1 1 84 HIS C C 2.495 6.568 4.226 1.00 . A A . 84 HIS C 1 1
14 36756 1 1 84 HIS CA C 3.853 6.397 4.902 1.00 . A A . 84 HIS CA 1 1
14 36757 1 1 84 HIS CB C 4.157 7.574 5.849 1.00 . A A . 84 HIS CB 1 1
14 36758 1 1 84 HIS CD2 C 2.984 9.705 4.977 1.00 . A A . 84 HIS CD2 1 1
14 36759 1 1 84 HIS CE1 C 4.714 10.876 4.347 1.00 . A A . 84 HIS CE1 1 1
14 36760 1 1 84 HIS CG C 4.106 8.958 5.231 1.00 . A A . 84 HIS CG 1 1
14 36761 1 1 84 HIS H H 4.776 6.756 2.990 1.00 . A A . 84 HIS H 1 1
14 36762 1 1 84 HIS HA H 3.838 5.472 5.491 1.00 . A A . 84 HIS HA 1 1
14 36763 1 1 84 HIS HB2 H 3.437 7.570 6.677 1.00 . A A . 84 HIS HB2 1 1
14 36764 1 1 84 HIS HB3 H 5.154 7.454 6.290 1.00 . A A . 84 HIS HB3 1 1
14 36765 1 1 84 HIS HD1 H 6.166 9.475 5.005 1.00 . A A . 84 HIS HD1 1 1
14 36766 1 1 84 HIS HD2 H 1.942 9.500 5.175 1.00 . A A . 84 HIS HD2 1 1
14 36767 1 1 84 HIS HE1 H 5.403 11.676 4.148 1.00 . A A . 84 HIS HE1 1 1
14 36768 1 1 84 HIS HE2 H 2.867 11.619 4.972 1.00 . A A . 84 HIS HE2 1 1
14 36769 1 1 84 HIS N N 4.888 6.271 3.886 1.00 . A A . 84 HIS N 1 1
14 36770 1 1 84 HIS ND1 N 5.181 9.719 4.840 1.00 . A A . 84 HIS ND1 1 1
14 36771 1 1 84 HIS NE2 N 3.373 10.931 4.417 1.00 . A A . 84 HIS NE2 1 1
14 36772 1 1 84 HIS O O 2.375 7.271 3.225 1.00 . A A . 84 HIS O 1 1
14 36773 1 1 85 ALA C C -0.873 6.264 5.494 1.00 . A A . 85 ALA C 1 1
14 36774 1 1 85 ALA CA C 0.091 6.074 4.332 1.00 . A A . 85 ALA CA 1 1
14 36775 1 1 85 ALA CB C -0.238 4.790 3.560 1.00 . A A . 85 ALA CB 1 1
14 36776 1 1 85 ALA H H 1.505 5.750 5.818 1.00 . A A . 85 ALA H 1 1
14 36777 1 1 85 ALA HA H 0.011 6.949 3.686 1.00 . A A . 85 ALA HA 1 1
14 36778 1 1 85 ALA HB1 H 0.440 4.655 2.716 1.00 . A A . 85 ALA HB1 1 1
14 36779 1 1 85 ALA HB2 H -0.145 3.910 4.206 1.00 . A A . 85 ALA HB2 1 1
14 36780 1 1 85 ALA HB3 H -1.262 4.810 3.172 1.00 . A A . 85 ALA HB3 1 1
14 36781 1 1 85 ALA N N 1.451 6.006 4.836 1.00 . A A . 85 ALA N 1 1
14 36782 1 1 85 ALA O O -0.517 6.033 6.653 1.00 . A A . 85 ALA O 1 1
14 36783 1 1 86 PHE C C -4.268 6.015 6.092 1.00 . A A . 86 PHE C 1 1
14 36784 1 1 86 PHE CA C -3.108 7.008 6.170 1.00 . A A . 86 PHE CA 1 1
14 36785 1 1 86 PHE CB C -3.553 8.464 5.968 1.00 . A A . 86 PHE CB 1 1
14 36786 1 1 86 PHE CD1 C -1.362 9.693 6.461 1.00 . A A . 86 PHE CD1 1 1
14 36787 1 1 86 PHE CD2 C -2.389 9.935 4.281 1.00 . A A . 86 PHE CD2 1 1
14 36788 1 1 86 PHE CE1 C -0.299 10.512 6.037 1.00 . A A . 86 PHE CE1 1 1
14 36789 1 1 86 PHE CE2 C -1.346 10.774 3.868 1.00 . A A . 86 PHE CE2 1 1
14 36790 1 1 86 PHE CG C -2.424 9.411 5.582 1.00 . A A . 86 PHE CG 1 1
14 36791 1 1 86 PHE CZ C -0.296 11.072 4.747 1.00 . A A . 86 PHE CZ 1 1
14 36792 1 1 86 PHE H H -2.416 6.610 4.203 1.00 . A A . 86 PHE H 1 1
14 36793 1 1 86 PHE HA H -2.660 6.915 7.167 1.00 . A A . 86 PHE HA 1 1
14 36794 1 1 86 PHE HB2 H -4.331 8.502 5.194 1.00 . A A . 86 PHE HB2 1 1
14 36795 1 1 86 PHE HB3 H -4.036 8.839 6.879 1.00 . A A . 86 PHE HB3 1 1
14 36796 1 1 86 PHE HD1 H -1.367 9.284 7.473 1.00 . A A . 86 PHE HD1 1 1
14 36797 1 1 86 PHE HD2 H -3.195 9.688 3.604 1.00 . A A . 86 PHE HD2 1 1
14 36798 1 1 86 PHE HE1 H 0.467 10.729 6.770 1.00 . A A . 86 PHE HE1 1 1
14 36799 1 1 86 PHE HE2 H -1.414 11.225 2.889 1.00 . A A . 86 PHE HE2 1 1
14 36800 1 1 86 PHE HZ H 0.444 11.800 4.474 1.00 . A A . 86 PHE HZ 1 1
14 36801 1 1 86 PHE N N -2.104 6.663 5.172 1.00 . A A . 86 PHE N 1 1
14 36802 1 1 86 PHE O O -4.480 5.374 5.062 1.00 . A A . 86 PHE O 1 1
14 36803 1 1 87 ALA C C -7.271 5.585 6.265 1.00 . A A . 87 ALA C 1 1
14 36804 1 1 87 ALA CA C -6.202 5.009 7.207 1.00 . A A . 87 ALA CA 1 1
14 36805 1 1 87 ALA CB C -6.731 4.901 8.640 1.00 . A A . 87 ALA CB 1 1
14 36806 1 1 87 ALA H H -4.983 6.591 7.902 1.00 . A A . 87 ALA H 1 1
14 36807 1 1 87 ALA HA H -5.872 4.029 6.853 1.00 . A A . 87 ALA HA 1 1
14 36808 1 1 87 ALA HB1 H -5.959 4.512 9.312 1.00 . A A . 87 ALA HB1 1 1
14 36809 1 1 87 ALA HB2 H -7.045 5.880 9.020 1.00 . A A . 87 ALA HB2 1 1
14 36810 1 1 87 ALA HB3 H -7.598 4.235 8.689 1.00 . A A . 87 ALA HB3 1 1
14 36811 1 1 87 ALA N N -5.023 5.872 7.187 1.00 . A A . 87 ALA N 1 1
14 36812 1 1 87 ALA O O -7.324 6.805 6.118 1.00 . A A . 87 ALA O 1 1
14 36813 1 1 88 PRO C C -10.294 5.884 5.507 1.00 . A A . 88 PRO C 1 1
14 36814 1 1 88 PRO CA C -9.150 5.251 4.718 1.00 . A A . 88 PRO CA 1 1
14 36815 1 1 88 PRO CB C -9.623 4.046 3.907 1.00 . A A . 88 PRO CB 1 1
14 36816 1 1 88 PRO CD C -8.209 3.327 5.773 1.00 . A A . 88 PRO CD 1 1
14 36817 1 1 88 PRO CG C -9.139 2.820 4.670 1.00 . A A . 88 PRO CG 1 1
14 36818 1 1 88 PRO HA H -8.742 6.023 4.061 1.00 . A A . 88 PRO HA 1 1
14 36819 1 1 88 PRO HB2 H -10.701 4.021 3.722 1.00 . A A . 88 PRO HB2 1 1
14 36820 1 1 88 PRO HB3 H -9.113 4.056 2.944 1.00 . A A . 88 PRO HB3 1 1
14 36821 1 1 88 PRO HD2 H -8.637 3.125 6.761 1.00 . A A . 88 PRO HD2 1 1
14 36822 1 1 88 PRO HD3 H -7.227 2.863 5.731 1.00 . A A . 88 PRO HD3 1 1
14 36823 1 1 88 PRO HG2 H -9.974 2.277 5.102 1.00 . A A . 88 PRO HG2 1 1
14 36824 1 1 88 PRO HG3 H -8.614 2.146 3.994 1.00 . A A . 88 PRO HG3 1 1
14 36825 1 1 88 PRO N N -8.106 4.763 5.606 1.00 . A A . 88 PRO N 1 1
14 36826 1 1 88 PRO O O -10.492 5.596 6.690 1.00 . A A . 88 PRO O 1 1
14 36827 1 1 89 GLY C C -12.742 8.418 4.397 1.00 . A A . 89 GLY C 1 1
14 36828 1 1 89 GLY CA C -12.235 7.380 5.386 1.00 . A A . 89 GLY CA 1 1
14 36829 1 1 89 GLY H H -11.147 6.532 3.830 1.00 . A A . 89 GLY H 1 1
14 36830 1 1 89 GLY HA2 H -13.011 6.631 5.572 1.00 . A A . 89 GLY HA2 1 1
14 36831 1 1 89 GLY HA3 H -11.969 7.846 6.340 1.00 . A A . 89 GLY HA3 1 1
14 36832 1 1 89 GLY N N -11.070 6.724 4.822 1.00 . A A . 89 GLY N 1 1
14 36833 1 1 89 GLY O O -13.627 8.123 3.593 1.00 . A A . 89 GLY O 1 1
14 36834 1 1 90 THR C C -11.309 11.677 3.456 1.00 . A A . 90 THR C 1 1
14 36835 1 1 90 THR CA C -12.490 10.698 3.505 1.00 . A A . 90 THR CA 1 1
14 36836 1 1 90 THR CB C -13.824 11.338 3.965 1.00 . A A . 90 THR CB 1 1
14 36837 1 1 90 THR CG2 C -13.805 12.006 5.346 1.00 . A A . 90 THR CG2 1 1
14 36838 1 1 90 THR H H -11.559 9.854 5.210 1.00 . A A . 90 THR H 1 1
14 36839 1 1 90 THR HA H -12.620 10.275 2.500 1.00 . A A . 90 THR HA 1 1
14 36840 1 1 90 THR HB H -14.592 10.555 3.991 1.00 . A A . 90 THR HB 1 1
14 36841 1 1 90 THR HG1 H -15.169 12.554 3.271 1.00 . A A . 90 THR HG1 1 1
14 36842 1 1 90 THR HG21 H -13.499 11.306 6.129 1.00 . A A . 90 THR HG21 1 1
14 36843 1 1 90 THR HG22 H -13.129 12.868 5.356 1.00 . A A . 90 THR HG22 1 1
14 36844 1 1 90 THR HG23 H -14.800 12.389 5.596 1.00 . A A . 90 THR HG23 1 1
14 36845 1 1 90 THR N N -12.148 9.613 4.416 1.00 . A A . 90 THR N 1 1
14 36846 1 1 90 THR O O -10.611 11.860 4.457 1.00 . A A . 90 THR O 1 1
14 36847 1 1 90 THR OG1 O -14.260 12.292 3.023 1.00 . A A . 90 THR OG1 1 1
14 36848 1 1 91 GLY C C -8.652 12.668 2.134 1.00 . A A . 91 GLY C 1 1
14 36849 1 1 91 GLY CA C -10.029 13.317 2.160 1.00 . A A . 91 GLY CA 1 1
14 36850 1 1 91 GLY H H -11.914 12.462 1.753 1.00 . A A . 91 GLY H 1 1
14 36851 1 1 91 GLY HA2 H -10.185 13.843 1.214 1.00 . A A . 91 GLY HA2 1 1
14 36852 1 1 91 GLY HA3 H -10.115 14.029 2.987 1.00 . A A . 91 GLY HA3 1 1
14 36853 1 1 91 GLY N N -11.065 12.300 2.296 1.00 . A A . 91 GLY N 1 1
14 36854 1 1 91 GLY O O -8.464 11.724 1.370 1.00 . A A . 91 GLY O 1 1
14 36855 1 1 92 LEU C C -6.322 11.129 3.389 1.00 . A A . 92 LEU C 1 1
14 36856 1 1 92 LEU CA C -6.332 12.625 3.022 1.00 . A A . 92 LEU CA 1 1
14 36857 1 1 92 LEU CB C -5.505 13.436 4.042 1.00 . A A . 92 LEU CB 1 1
14 36858 1 1 92 LEU CD1 C -3.166 13.969 3.135 1.00 . A A . 92 LEU CD1 1 1
14 36859 1 1 92 LEU CD2 C -3.453 13.132 5.498 1.00 . A A . 92 LEU CD2 1 1
14 36860 1 1 92 LEU CG C -3.997 13.079 4.066 1.00 . A A . 92 LEU CG 1 1
14 36861 1 1 92 LEU H H -8.015 13.787 3.687 1.00 . A A . 92 LEU H 1 1
14 36862 1 1 92 LEU HA H -5.916 12.786 2.037 1.00 . A A . 92 LEU HA 1 1
14 36863 1 1 92 LEU HB2 H -5.627 14.510 3.851 1.00 . A A . 92 LEU HB2 1 1
14 36864 1 1 92 LEU HB3 H -5.937 13.257 5.037 1.00 . A A . 92 LEU HB3 1 1
14 36865 1 1 92 LEU HD11 H -3.562 13.936 2.115 1.00 . A A . 92 LEU HD11 1 1
14 36866 1 1 92 LEU HD12 H -3.174 15.011 3.472 1.00 . A A . 92 LEU HD12 1 1
14 36867 1 1 92 LEU HD13 H -2.129 13.627 3.098 1.00 . A A . 92 LEU HD13 1 1
14 36868 1 1 92 LEU HD21 H -3.652 14.109 5.952 1.00 . A A . 92 LEU HD21 1 1
14 36869 1 1 92 LEU HD22 H -3.927 12.367 6.122 1.00 . A A . 92 LEU HD22 1 1
14 36870 1 1 92 LEU HD23 H -2.372 12.975 5.525 1.00 . A A . 92 LEU HD23 1 1
14 36871 1 1 92 LEU HG H -3.864 12.061 3.711 1.00 . A A . 92 LEU HG 1 1
14 36872 1 1 92 LEU N N -7.698 13.163 2.941 1.00 . A A . 92 LEU N 1 1
14 36873 1 1 92 LEU O O -5.384 10.414 3.044 1.00 . A A . 92 LEU O 1 1
14 36874 1 1 93 GLY C C -7.170 8.323 3.179 1.00 . A A . 93 GLY C 1 1
14 36875 1 1 93 GLY CA C -7.467 9.214 4.390 1.00 . A A . 93 GLY CA 1 1
14 36876 1 1 93 GLY H H -8.017 11.256 4.530 1.00 . A A . 93 GLY H 1 1
14 36877 1 1 93 GLY HA2 H -6.752 9.023 5.194 1.00 . A A . 93 GLY HA2 1 1
14 36878 1 1 93 GLY HA3 H -8.484 9.016 4.738 1.00 . A A . 93 GLY HA3 1 1
14 36879 1 1 93 GLY N N -7.360 10.627 4.069 1.00 . A A . 93 GLY N 1 1
14 36880 1 1 93 GLY O O -7.504 8.671 2.041 1.00 . A A . 93 GLY O 1 1
14 36881 1 1 94 GLY C C -4.798 6.555 1.716 1.00 . A A . 94 GLY C 1 1
14 36882 1 1 94 GLY CA C -6.083 6.198 2.457 1.00 . A A . 94 GLY CA 1 1
14 36883 1 1 94 GLY H H -6.445 6.903 4.409 1.00 . A A . 94 GLY H 1 1
14 36884 1 1 94 GLY HA2 H -5.943 5.270 3.009 1.00 . A A . 94 GLY HA2 1 1
14 36885 1 1 94 GLY HA3 H -6.866 6.070 1.715 1.00 . A A . 94 GLY HA3 1 1
14 36886 1 1 94 GLY N N -6.499 7.197 3.432 1.00 . A A . 94 GLY N 1 1
14 36887 1 1 94 GLY O O -4.098 5.656 1.250 1.00 . A A . 94 GLY O 1 1
14 36888 1 1 95 ASP C C -2.095 7.832 1.162 1.00 . A A . 95 ASP C 1 1
14 36889 1 1 95 ASP CA C -3.452 8.323 0.674 1.00 . A A . 95 ASP CA 1 1
14 36890 1 1 95 ASP CB C -3.545 9.859 0.529 1.00 . A A . 95 ASP CB 1 1
14 36891 1 1 95 ASP CG C -4.919 10.234 -0.047 1.00 . A A . 95 ASP CG 1 1
14 36892 1 1 95 ASP H H -4.731 8.390 2.416 1.00 . A A . 95 ASP H 1 1
14 36893 1 1 95 ASP HA H -3.649 7.837 -0.291 1.00 . A A . 95 ASP HA 1 1
14 36894 1 1 95 ASP HB2 H -3.421 10.355 1.492 1.00 . A A . 95 ASP HB2 1 1
14 36895 1 1 95 ASP HB3 H -2.763 10.237 -0.135 1.00 . A A . 95 ASP HB3 1 1
14 36896 1 1 95 ASP HD2 H -4.922 11.969 0.728 1.00 . A A . 95 ASP HD2 1 1
14 36897 1 1 95 ASP N N -4.494 7.852 1.583 1.00 . A A . 95 ASP N 1 1
14 36898 1 1 95 ASP O O -1.877 7.659 2.364 1.00 . A A . 95 ASP O 1 1
14 36899 1 1 95 ASP OD1 O -5.448 9.464 -0.832 1.00 . A A . 95 ASP OD1 1 1
14 36900 1 1 95 ASP OD2 O -5.564 11.342 0.307 1.00 . A A . 95 ASP OD2 1 1
14 36901 1 1 96 ALA C C 1.199 7.709 -0.179 1.00 . A A . 96 ALA C 1 1
14 36902 1 1 96 ALA CA C 0.073 6.900 0.444 1.00 . A A . 96 ALA CA 1 1
14 36903 1 1 96 ALA CB C 0.001 5.490 -0.143 1.00 . A A . 96 ALA CB 1 1
14 36904 1 1 96 ALA H H -1.489 7.627 -0.768 1.00 . A A . 96 ALA H 1 1
14 36905 1 1 96 ALA HA H 0.250 6.832 1.517 1.00 . A A . 96 ALA HA 1 1
14 36906 1 1 96 ALA HB1 H -0.783 4.902 0.345 1.00 . A A . 96 ALA HB1 1 1
14 36907 1 1 96 ALA HB2 H -0.223 5.520 -1.215 1.00 . A A . 96 ALA HB2 1 1
14 36908 1 1 96 ALA HB3 H 0.954 4.975 -0.020 1.00 . A A . 96 ALA HB3 1 1
14 36909 1 1 96 ALA N N -1.186 7.594 0.213 1.00 . A A . 96 ALA N 1 1
14 36910 1 1 96 ALA O O 1.020 8.349 -1.215 1.00 . A A . 96 ALA O 1 1
14 36911 1 1 97 HIS C C 4.694 8.109 0.461 1.00 . A A . 97 HIS C 1 1
14 36912 1 1 97 HIS CA C 3.348 8.794 0.271 1.00 . A A . 97 HIS CA 1 1
14 36913 1 1 97 HIS CB C 3.158 9.933 1.290 1.00 . A A . 97 HIS CB 1 1
14 36914 1 1 97 HIS CD2 C 0.662 10.571 0.922 1.00 . A A . 97 HIS CD2 1 1
14 36915 1 1 97 HIS CE1 C 0.868 12.757 0.842 1.00 . A A . 97 HIS CE1 1 1
14 36916 1 1 97 HIS CG C 1.991 10.876 1.056 1.00 . A A . 97 HIS CG 1 1
14 36917 1 1 97 HIS H H 2.512 7.054 1.204 1.00 . A A . 97 HIS H 1 1
14 36918 1 1 97 HIS HA H 3.260 9.157 -0.754 1.00 . A A . 97 HIS HA 1 1
14 36919 1 1 97 HIS HB2 H 3.031 9.514 2.287 1.00 . A A . 97 HIS HB2 1 1
14 36920 1 1 97 HIS HB3 H 4.061 10.552 1.315 1.00 . A A . 97 HIS HB3 1 1
14 36921 1 1 97 HIS HD1 H 2.780 12.615 0.421 1.00 . A A . 97 HIS HD1 1 1
14 36922 1 1 97 HIS HD2 H 0.069 9.679 0.902 1.00 . A A . 97 HIS HD2 1 1
14 36923 1 1 97 HIS HE1 H 0.628 13.780 0.558 1.00 . A A . 97 HIS HE1 1 1
14 36924 1 1 97 HIS HE2 H -0.976 11.853 0.370 1.00 . A A . 97 HIS HE2 1 1
14 36925 1 1 97 HIS N N 2.337 7.774 0.499 1.00 . A A . 97 HIS N 1 1
14 36926 1 1 97 HIS ND1 N 2.085 12.249 1.114 1.00 . A A . 97 HIS ND1 1 1
14 36927 1 1 97 HIS NE2 N -0.014 11.752 0.718 1.00 . A A . 97 HIS NE2 1 1
14 36928 1 1 97 HIS O O 4.830 7.289 1.356 1.00 . A A . 97 HIS O 1 1
14 36929 1 1 98 PHE C C 8.093 8.534 -0.663 1.00 . A A . 98 PHE C 1 1
14 36930 1 1 98 PHE CA C 6.908 7.597 -0.453 1.00 . A A . 98 PHE CA 1 1
14 36931 1 1 98 PHE CB C 6.827 6.537 -1.581 1.00 . A A . 98 PHE CB 1 1
14 36932 1 1 98 PHE CD1 C 4.299 6.281 -1.994 1.00 . A A . 98 PHE CD1 1 1
14 36933 1 1 98 PHE CD2 C 5.622 4.292 -1.581 1.00 . A A . 98 PHE CD2 1 1
14 36934 1 1 98 PHE CE1 C 3.132 5.505 -2.015 1.00 . A A . 98 PHE CE1 1 1
14 36935 1 1 98 PHE CE2 C 4.457 3.507 -1.662 1.00 . A A . 98 PHE CE2 1 1
14 36936 1 1 98 PHE CG C 5.553 5.695 -1.710 1.00 . A A . 98 PHE CG 1 1
14 36937 1 1 98 PHE CZ C 3.206 4.116 -1.848 1.00 . A A . 98 PHE CZ 1 1
14 36938 1 1 98 PHE H H 5.468 8.883 -1.236 1.00 . A A . 98 PHE H 1 1
14 36939 1 1 98 PHE HA H 7.048 7.076 0.491 1.00 . A A . 98 PHE HA 1 1
14 36940 1 1 98 PHE HB2 H 7.033 6.986 -2.555 1.00 . A A . 98 PHE HB2 1 1
14 36941 1 1 98 PHE HB3 H 7.666 5.854 -1.427 1.00 . A A . 98 PHE HB3 1 1
14 36942 1 1 98 PHE HD1 H 4.191 7.327 -2.239 1.00 . A A . 98 PHE HD1 1 1
14 36943 1 1 98 PHE HD2 H 6.578 3.784 -1.465 1.00 . A A . 98 PHE HD2 1 1
14 36944 1 1 98 PHE HE1 H 2.170 5.957 -2.216 1.00 . A A . 98 PHE HE1 1 1
14 36945 1 1 98 PHE HE2 H 4.530 2.423 -1.615 1.00 . A A . 98 PHE HE2 1 1
14 36946 1 1 98 PHE HZ H 2.311 3.503 -1.939 1.00 . A A . 98 PHE HZ 1 1
14 36947 1 1 98 PHE N N 5.693 8.408 -0.370 1.00 . A A . 98 PHE N 1 1
14 36948 1 1 98 PHE O O 7.936 9.577 -1.307 1.00 . A A . 98 PHE O 1 1
14 36949 1 1 99 ASP C C 10.949 8.482 -1.841 1.00 . A A . 99 ASP C 1 1
14 36950 1 1 99 ASP CA C 10.470 8.948 -0.473 1.00 . A A . 99 ASP CA 1 1
14 36951 1 1 99 ASP CB C 11.579 8.790 0.574 1.00 . A A . 99 ASP CB 1 1
14 36952 1 1 99 ASP CG C 12.081 10.142 1.074 1.00 . A A . 99 ASP CG 1 1
14 36953 1 1 99 ASP H H 9.388 7.215 0.173 1.00 . A A . 99 ASP H 1 1
14 36954 1 1 99 ASP HA H 10.171 9.998 -0.532 1.00 . A A . 99 ASP HA 1 1
14 36955 1 1 99 ASP HB2 H 11.221 8.221 1.440 1.00 . A A . 99 ASP HB2 1 1
14 36956 1 1 99 ASP HB3 H 12.456 8.286 0.167 1.00 . A A . 99 ASP HB3 1 1
14 36957 1 1 99 ASP HD2 H 12.815 11.827 0.651 1.00 . A A . 99 ASP HD2 1 1
14 36958 1 1 99 ASP N N 9.275 8.181 -0.151 1.00 . A A . 99 ASP N 1 1
14 36959 1 1 99 ASP O O 11.500 7.392 -1.967 1.00 . A A . 99 ASP O 1 1
14 36960 1 1 99 ASP OD1 O 12.258 10.240 2.277 1.00 . A A . 99 ASP OD1 1 1
14 36961 1 1 99 ASP OD2 O 12.336 11.101 0.189 1.00 . A A . 99 ASP OD2 1 1
14 36962 1 1 100 GLU C C 12.845 8.894 -4.152 1.00 . A A . 100 GLU C 1 1
14 36963 1 1 100 GLU CA C 11.307 9.022 -4.215 1.00 . A A . 100 GLU CA 1 1
14 36964 1 1 100 GLU CB C 10.826 10.121 -5.175 1.00 . A A . 100 GLU CB 1 1
14 36965 1 1 100 GLU CD C 11.631 11.138 -7.397 1.00 . A A . 100 GLU CD 1 1
14 36966 1 1 100 GLU CG C 11.118 9.884 -6.665 1.00 . A A . 100 GLU CG 1 1
14 36967 1 1 100 GLU H H 10.301 10.181 -2.690 1.00 . A A . 100 GLU H 1 1
14 36968 1 1 100 GLU HA H 10.898 8.074 -4.557 1.00 . A A . 100 GLU HA 1 1
14 36969 1 1 100 GLU HB2 H 9.739 10.226 -5.068 1.00 . A A . 100 GLU HB2 1 1
14 36970 1 1 100 GLU HB3 H 11.256 11.071 -4.867 1.00 . A A . 100 GLU HB3 1 1
14 36971 1 1 100 GLU HE2 H 11.151 12.843 -8.043 1.00 . A A . 100 GLU HE2 1 1
14 36972 1 1 100 GLU HG2 H 11.850 9.085 -6.815 1.00 . A A . 100 GLU HG2 1 1
14 36973 1 1 100 GLU HG3 H 10.191 9.567 -7.141 1.00 . A A . 100 GLU HG3 1 1
14 36974 1 1 100 GLU N N 10.754 9.288 -2.884 1.00 . A A . 100 GLU N 1 1
14 36975 1 1 100 GLU O O 13.447 8.312 -5.049 1.00 . A A . 100 GLU O 1 1
14 36976 1 1 100 GLU OE1 O 12.677 11.062 -8.020 1.00 . A A . 100 GLU OE1 1 1
14 36977 1 1 100 GLU OE2 O 10.917 12.255 -7.298 1.00 . A A . 100 GLU OE2 1 1
14 36978 1 1 101 ASP C C 15.437 7.972 -2.611 1.00 . A A . 101 ASP C 1 1
14 36979 1 1 101 ASP CA C 14.938 9.395 -2.906 1.00 . A A . 101 ASP CA 1 1
14 36980 1 1 101 ASP CB C 15.343 10.342 -1.759 1.00 . A A . 101 ASP CB 1 1
14 36981 1 1 101 ASP CG C 16.707 11.009 -2.021 1.00 . A A . 101 ASP CG 1 1
14 36982 1 1 101 ASP H H 12.906 9.906 -2.417 1.00 . A A . 101 ASP H 1 1
14 36983 1 1 101 ASP HA H 15.384 9.706 -3.858 1.00 . A A . 101 ASP HA 1 1
14 36984 1 1 101 ASP HB2 H 14.622 11.157 -1.632 1.00 . A A . 101 ASP HB2 1 1
14 36985 1 1 101 ASP HB3 H 15.392 9.826 -0.792 1.00 . A A . 101 ASP HB3 1 1
14 36986 1 1 101 ASP HD2 H 17.644 12.458 -2.646 1.00 . A A . 101 ASP HD2 1 1
14 36987 1 1 101 ASP N N 13.483 9.418 -3.089 1.00 . A A . 101 ASP N 1 1
14 36988 1 1 101 ASP O O 16.575 7.621 -2.930 1.00 . A A . 101 ASP O 1 1
14 36989 1 1 101 ASP OD1 O 17.731 10.455 -1.656 1.00 . A A . 101 ASP OD1 1 1
14 36990 1 1 101 ASP OD2 O 16.695 12.182 -2.647 1.00 . A A . 101 ASP OD2 1 1
14 36991 1 1 102 GLU C C 14.803 4.989 -3.033 1.00 . A A . 102 GLU C 1 1
14 36992 1 1 102 GLU CA C 14.889 5.749 -1.703 1.00 . A A . 102 GLU CA 1 1
14 36993 1 1 102 GLU CB C 13.873 5.200 -0.679 1.00 . A A . 102 GLU CB 1 1
14 36994 1 1 102 GLU CD C 14.540 5.363 1.841 1.00 . A A . 102 GLU CD 1 1
14 36995 1 1 102 GLU CG C 13.806 5.985 0.651 1.00 . A A . 102 GLU CG 1 1
14 36996 1 1 102 GLU H H 13.608 7.275 -2.286 1.00 . A A . 102 GLU H 1 1
14 36997 1 1 102 GLU HA H 15.907 5.687 -1.301 1.00 . A A . 102 GLU HA 1 1
14 36998 1 1 102 GLU HB2 H 12.872 5.231 -1.127 1.00 . A A . 102 GLU HB2 1 1
14 36999 1 1 102 GLU HB3 H 14.082 4.140 -0.491 1.00 . A A . 102 GLU HB3 1 1
14 37000 1 1 102 GLU HE2 H 15.857 4.058 2.410 1.00 . A A . 102 GLU HE2 1 1
14 37001 1 1 102 GLU HG2 H 14.193 7.001 0.539 1.00 . A A . 102 GLU HG2 1 1
14 37002 1 1 102 GLU HG3 H 12.751 6.037 0.944 1.00 . A A . 102 GLU HG3 1 1
14 37003 1 1 102 GLU N N 14.582 7.141 -2.007 1.00 . A A . 102 GLU N 1 1
14 37004 1 1 102 GLU O O 13.706 4.875 -3.569 1.00 . A A . 102 GLU O 1 1
14 37005 1 1 102 GLU OE1 O 14.172 5.707 2.952 1.00 . A A . 102 GLU OE1 1 1
14 37006 1 1 102 GLU OE2 O 15.574 4.558 1.612 1.00 . A A . 102 GLU OE2 1 1
14 37007 1 1 103 ARG C C 14.832 2.879 -5.099 1.00 . A A . 103 ARG C 1 1
14 37008 1 1 103 ARG CA C 15.970 3.879 -4.919 1.00 . A A . 103 ARG CA 1 1
14 37009 1 1 103 ARG CB C 17.306 3.166 -5.225 1.00 . A A . 103 ARG CB 1 1
14 37010 1 1 103 ARG CD C 19.209 4.853 -5.443 1.00 . A A . 103 ARG CD 1 1
14 37011 1 1 103 ARG CG C 18.218 3.950 -6.178 1.00 . A A . 103 ARG CG 1 1
14 37012 1 1 103 ARG CZ C 21.673 4.810 -4.997 1.00 . A A . 103 ARG CZ 1 1
14 37013 1 1 103 ARG H H 16.775 4.956 -3.256 1.00 . A A . 103 ARG H 1 1
14 37014 1 1 103 ARG HA H 15.813 4.712 -5.601 1.00 . A A . 103 ARG HA 1 1
14 37015 1 1 103 ARG HB2 H 17.837 2.906 -4.301 1.00 . A A . 103 ARG HB2 1 1
14 37016 1 1 103 ARG HB3 H 17.098 2.213 -5.730 1.00 . A A . 103 ARG HB3 1 1
14 37017 1 1 103 ARG HD2 H 19.330 5.776 -6.020 1.00 . A A . 103 ARG HD2 1 1
14 37018 1 1 103 ARG HD3 H 18.872 5.096 -4.431 1.00 . A A . 103 ARG HD3 1 1
14 37019 1 1 103 ARG HE H 20.618 3.246 -5.664 1.00 . A A . 103 ARG HE 1 1
14 37020 1 1 103 ARG HG2 H 18.773 3.231 -6.795 1.00 . A A . 103 ARG HG2 1 1
14 37021 1 1 103 ARG HG3 H 17.640 4.537 -6.877 1.00 . A A . 103 ARG HG3 1 1
14 37022 1 1 103 ARG HH11 H 20.801 6.564 -4.381 1.00 . A A . 103 ARG HH11 1 1
14 37023 1 1 103 ARG HH12 H 22.519 6.515 -4.244 1.00 . A A . 103 ARG HH12 1 1
14 37024 1 1 103 ARG HH21 H 22.874 3.199 -5.463 1.00 . A A . 103 ARG HH21 1 1
14 37025 1 1 103 ARG HH22 H 23.705 4.564 -4.829 1.00 . A A . 103 ARG HH22 1 1
14 37026 1 1 103 ARG N N 15.932 4.506 -3.587 1.00 . A A . 103 ARG N 1 1
14 37027 1 1 103 ARG NE N 20.533 4.211 -5.364 1.00 . A A . 103 ARG NE 1 1
14 37028 1 1 103 ARG NH1 N 21.662 6.059 -4.531 1.00 . A A . 103 ARG NH1 1 1
14 37029 1 1 103 ARG NH2 N 22.824 4.146 -5.105 1.00 . A A . 103 ARG NH2 1 1
14 37030 1 1 103 ARG O O 14.873 1.813 -4.485 1.00 . A A . 103 ARG O 1 1
14 37031 1 1 104 TRP C C 13.109 1.375 -7.357 1.00 . A A . 104 TRP C 1 1
14 37032 1 1 104 TRP CA C 12.736 2.304 -6.203 1.00 . A A . 104 TRP CA 1 1
14 37033 1 1 104 TRP CB C 11.479 3.140 -6.472 1.00 . A A . 104 TRP CB 1 1
14 37034 1 1 104 TRP CD1 C 11.115 5.254 -5.106 1.00 . A A . 104 TRP CD1 1 1
14 37035 1 1 104 TRP CD2 C 10.479 3.409 -4.010 1.00 . A A . 104 TRP CD2 1 1
14 37036 1 1 104 TRP CE2 C 10.311 4.501 -3.109 1.00 . A A . 104 TRP CE2 1 1
14 37037 1 1 104 TRP CE3 C 10.195 2.128 -3.496 1.00 . A A . 104 TRP CE3 1 1
14 37038 1 1 104 TRP CG C 11.004 3.917 -5.277 1.00 . A A . 104 TRP CG 1 1
14 37039 1 1 104 TRP CH2 C 9.598 3.060 -1.309 1.00 . A A . 104 TRP CH2 1 1
14 37040 1 1 104 TRP CZ2 C 9.902 4.344 -1.777 1.00 . A A . 104 TRP CZ2 1 1
14 37041 1 1 104 TRP CZ3 C 9.745 1.964 -2.174 1.00 . A A . 104 TRP CZ3 1 1
14 37042 1 1 104 TRP H H 13.999 3.962 -6.597 1.00 . A A . 104 TRP H 1 1
14 37043 1 1 104 TRP HA H 12.583 1.701 -5.305 1.00 . A A . 104 TRP HA 1 1
14 37044 1 1 104 TRP HB2 H 11.654 3.825 -7.312 1.00 . A A . 104 TRP HB2 1 1
14 37045 1 1 104 TRP HB3 H 10.670 2.479 -6.792 1.00 . A A . 104 TRP HB3 1 1
14 37046 1 1 104 TRP HD1 H 11.531 6.017 -5.749 1.00 . A A . 104 TRP HD1 1 1
14 37047 1 1 104 TRP HE1 H 10.849 6.488 -3.398 1.00 . A A . 104 TRP HE1 1 1
14 37048 1 1 104 TRP HE3 H 10.354 1.253 -4.118 1.00 . A A . 104 TRP HE3 1 1
14 37049 1 1 104 TRP HH2 H 9.261 2.903 -0.290 1.00 . A A . 104 TRP HH2 1 1
14 37050 1 1 104 TRP HZ2 H 9.837 5.197 -1.115 1.00 . A A . 104 TRP HZ2 1 1
14 37051 1 1 104 TRP HZ3 H 9.540 0.961 -1.826 1.00 . A A . 104 TRP HZ3 1 1
14 37052 1 1 104 TRP N N 13.862 3.190 -5.956 1.00 . A A . 104 TRP N 1 1
14 37053 1 1 104 TRP NE1 N 10.704 5.594 -3.834 1.00 . A A . 104 TRP NE1 1 1
14 37054 1 1 104 TRP O O 13.621 1.834 -8.373 1.00 . A A . 104 TRP O 1 1
14 37055 1 1 105 THR C C 11.826 -1.656 -8.559 1.00 . A A . 105 THR C 1 1
14 37056 1 1 105 THR CA C 13.139 -0.938 -8.236 1.00 . A A . 105 THR CA 1 1
14 37057 1 1 105 THR CB C 14.286 -1.859 -7.752 1.00 . A A . 105 THR CB 1 1
14 37058 1 1 105 THR CG2 C 13.893 -2.921 -6.719 1.00 . A A . 105 THR CG2 1 1
14 37059 1 1 105 THR H H 12.447 -0.249 -6.333 1.00 . A A . 105 THR H 1 1
14 37060 1 1 105 THR HA H 13.483 -0.439 -9.148 1.00 . A A . 105 THR HA 1 1
14 37061 1 1 105 THR HB H 15.051 -1.214 -7.301 1.00 . A A . 105 THR HB 1 1
14 37062 1 1 105 THR HG1 H 15.841 -2.671 -8.525 1.00 . A A . 105 THR HG1 1 1
14 37063 1 1 105 THR HG21 H 13.511 -2.458 -5.819 1.00 . A A . 105 THR HG21 1 1
14 37064 1 1 105 THR HG22 H 13.149 -3.615 -7.116 1.00 . A A . 105 THR HG22 1 1
14 37065 1 1 105 THR HG23 H 14.756 -3.535 -6.442 1.00 . A A . 105 THR HG23 1 1
14 37066 1 1 105 THR N N 12.849 0.072 -7.218 1.00 . A A . 105 THR N 1 1
14 37067 1 1 105 THR O O 11.015 -1.904 -7.660 1.00 . A A . 105 THR O 1 1
14 37068 1 1 105 THR OG1 O 14.908 -2.550 -8.808 1.00 . A A . 105 THR OG1 1 1
14 37069 1 1 106 ASP C C 10.596 -4.279 -10.086 1.00 . A A . 106 ASP C 1 1
14 37070 1 1 106 ASP CA C 10.446 -2.763 -10.317 1.00 . A A . 106 ASP CA 1 1
14 37071 1 1 106 ASP CB C 10.141 -2.394 -11.787 1.00 . A A . 106 ASP CB 1 1
14 37072 1 1 106 ASP CG C 11.240 -2.713 -12.803 1.00 . A A . 106 ASP CG 1 1
14 37073 1 1 106 ASP H H 12.417 -2.005 -10.463 1.00 . A A . 106 ASP H 1 1
14 37074 1 1 106 ASP HA H 9.591 -2.458 -9.701 1.00 . A A . 106 ASP HA 1 1
14 37075 1 1 106 ASP HB2 H 9.244 -2.938 -12.108 1.00 . A A . 106 ASP HB2 1 1
14 37076 1 1 106 ASP HB3 H 9.919 -1.325 -11.874 1.00 . A A . 106 ASP HB3 1 1
14 37077 1 1 106 ASP HD2 H 11.658 -3.341 -14.498 1.00 . A A . 106 ASP HD2 1 1
14 37078 1 1 106 ASP N N 11.615 -2.024 -9.828 1.00 . A A . 106 ASP N 1 1
14 37079 1 1 106 ASP O O 10.098 -5.091 -10.863 1.00 . A A . 106 ASP O 1 1
14 37080 1 1 106 ASP OD1 O 12.384 -2.433 -12.485 1.00 . A A . 106 ASP OD1 1 1
14 37081 1 1 106 ASP OD2 O 10.839 -3.173 -13.985 1.00 . A A . 106 ASP OD2 1 1
14 37082 1 1 107 GLY C C 12.615 -6.640 -9.515 1.00 . A A . 107 GLY C 1 1
14 37083 1 1 107 GLY CA C 11.532 -6.037 -8.623 1.00 . A A . 107 GLY CA 1 1
14 37084 1 1 107 GLY H H 11.217 -3.987 -8.231 1.00 . A A . 107 GLY H 1 1
14 37085 1 1 107 GLY HA2 H 11.869 -6.057 -7.582 1.00 . A A . 107 GLY HA2 1 1
14 37086 1 1 107 GLY HA3 H 10.609 -6.619 -8.712 1.00 . A A . 107 GLY HA3 1 1
14 37087 1 1 107 GLY N N 11.275 -4.652 -8.993 1.00 . A A . 107 GLY N 1 1
14 37088 1 1 107 GLY O O 12.312 -7.480 -10.355 1.00 . A A . 107 GLY O 1 1
14 37089 1 1 108 SER C C 16.013 -7.414 -9.403 1.00 . A A . 108 SER C 1 1
14 37090 1 1 108 SER CA C 14.981 -6.614 -10.213 1.00 . A A . 108 SER CA 1 1
14 37091 1 1 108 SER CB C 15.595 -5.377 -10.897 1.00 . A A . 108 SER CB 1 1
14 37092 1 1 108 SER H H 13.976 -5.326 -8.834 1.00 . A A . 108 SER H 1 1
14 37093 1 1 108 SER HA H 14.598 -7.293 -10.985 1.00 . A A . 108 SER HA 1 1
14 37094 1 1 108 SER HB2 H 14.864 -4.563 -10.964 1.00 . A A . 108 SER HB2 1 1
14 37095 1 1 108 SER HB3 H 16.454 -4.991 -10.339 1.00 . A A . 108 SER HB3 1 1
14 37096 1 1 108 SER HG H 15.244 -5.917 -12.737 1.00 . A A . 108 SER HG 1 1
14 37097 1 1 108 SER N N 13.869 -6.186 -9.360 1.00 . A A . 108 SER N 1 1
14 37098 1 1 108 SER O O 16.273 -8.570 -9.726 1.00 . A A . 108 SER O 1 1
14 37099 1 1 108 SER OG O 16.023 -5.644 -12.218 1.00 . A A . 108 SER OG 1 1
14 37100 1 1 109 SER C C 17.885 -6.446 -6.317 1.00 . A A . 109 SER C 1 1
14 37101 1 1 109 SER CA C 17.508 -7.459 -7.401 1.00 . A A . 109 SER CA 1 1
14 37102 1 1 109 SER CB C 18.782 -7.943 -8.132 1.00 . A A . 109 SER CB 1 1
14 37103 1 1 109 SER H H 16.101 -5.991 -7.985 1.00 . A A . 109 SER H 1 1
14 37104 1 1 109 SER HA H 16.998 -8.308 -6.940 1.00 . A A . 109 SER HA 1 1
14 37105 1 1 109 SER HB2 H 18.785 -7.693 -9.198 1.00 . A A . 109 SER HB2 1 1
14 37106 1 1 109 SER HB3 H 19.684 -7.498 -7.701 1.00 . A A . 109 SER HB3 1 1
14 37107 1 1 109 SER HG H 18.254 -9.746 -8.573 1.00 . A A . 109 SER HG 1 1
14 37108 1 1 109 SER N N 16.567 -6.822 -8.331 1.00 . A A . 109 SER N 1 1
14 37109 1 1 109 SER O O 17.635 -6.681 -5.137 1.00 . A A . 109 SER O 1 1
14 37110 1 1 109 SER OG O 18.935 -9.341 -7.999 1.00 . A A . 109 SER OG 1 1
14 37111 1 1 110 LEU C C 17.962 -3.059 -5.883 1.00 . A A . 110 LEU C 1 1
14 37112 1 1 110 LEU CA C 18.934 -4.240 -5.863 1.00 . A A . 110 LEU CA 1 1
14 37113 1 1 110 LEU CB C 20.316 -3.757 -6.349 1.00 . A A . 110 LEU CB 1 1
14 37114 1 1 110 LEU CD1 C 21.981 -4.851 -7.900 1.00 . A A . 110 LEU CD1 1 1
14 37115 1 1 110 LEU CD2 C 22.521 -4.666 -5.455 1.00 . A A . 110 LEU CD2 1 1
14 37116 1 1 110 LEU CG C 21.397 -4.859 -6.480 1.00 . A A . 110 LEU CG 1 1
14 37117 1 1 110 LEU H H 18.372 -5.071 -7.726 1.00 . A A . 110 LEU H 1 1
14 37118 1 1 110 LEU HA H 19.011 -4.629 -4.841 1.00 . A A . 110 LEU HA 1 1
14 37119 1 1 110 LEU HB2 H 20.178 -3.261 -7.320 1.00 . A A . 110 LEU HB2 1 1
14 37120 1 1 110 LEU HB3 H 20.669 -2.966 -5.674 1.00 . A A . 110 LEU HB3 1 1
14 37121 1 1 110 LEU HD11 H 21.197 -5.036 -8.642 1.00 . A A . 110 LEU HD11 1 1
14 37122 1 1 110 LEU HD12 H 22.454 -3.890 -8.131 1.00 . A A . 110 LEU HD12 1 1
14 37123 1 1 110 LEU HD13 H 22.737 -5.636 -8.012 1.00 . A A . 110 LEU HD13 1 1
14 37124 1 1 110 LEU HD21 H 23.032 -3.708 -5.601 1.00 . A A . 110 LEU HD21 1 1
14 37125 1 1 110 LEU HD22 H 22.120 -4.688 -4.436 1.00 . A A . 110 LEU HD22 1 1
14 37126 1 1 110 LEU HD23 H 23.265 -5.465 -5.541 1.00 . A A . 110 LEU HD23 1 1
14 37127 1 1 110 LEU HG H 20.957 -5.847 -6.301 1.00 . A A . 110 LEU HG 1 1
14 37128 1 1 110 LEU N N 18.424 -5.293 -6.738 1.00 . A A . 110 LEU N 1 1
14 37129 1 1 110 LEU O O 17.206 -2.885 -6.845 1.00 . A A . 110 LEU O 1 1
14 37130 1 1 111 GLY C C 15.931 -1.627 -3.748 1.00 . A A . 111 GLY C 1 1
14 37131 1 1 111 GLY CA C 17.092 -1.139 -4.613 1.00 . A A . 111 GLY CA 1 1
14 37132 1 1 111 GLY H H 18.383 -2.638 -3.987 1.00 . A A . 111 GLY H 1 1
14 37133 1 1 111 GLY HA2 H 17.621 -0.347 -4.075 1.00 . A A . 111 GLY HA2 1 1
14 37134 1 1 111 GLY HA3 H 16.714 -0.756 -5.565 1.00 . A A . 111 GLY HA3 1 1
14 37135 1 1 111 GLY N N 18.038 -2.219 -4.846 1.00 . A A . 111 GLY N 1 1
14 37136 1 1 111 GLY O O 15.956 -2.736 -3.212 1.00 . A A . 111 GLY O 1 1
14 37137 1 1 112 ILE C C 12.601 -1.380 -3.709 1.00 . A A . 112 ILE C 1 1
14 37138 1 1 112 ILE CA C 13.749 -1.015 -2.775 1.00 . A A . 112 ILE CA 1 1
14 37139 1 1 112 ILE CB C 13.414 0.249 -1.954 1.00 . A A . 112 ILE CB 1 1
14 37140 1 1 112 ILE CD1 C 15.175 -0.235 -0.077 1.00 . A A . 112 ILE CD1 1 1
14 37141 1 1 112 ILE CG1 C 14.598 0.758 -1.096 1.00 . A A . 112 ILE CG1 1 1
14 37142 1 1 112 ILE CG2 C 12.158 -0.059 -1.129 1.00 . A A . 112 ILE CG2 1 1
14 37143 1 1 112 ILE H H 14.908 0.101 -4.127 1.00 . A A . 112 ILE H 1 1
14 37144 1 1 112 ILE HA H 13.946 -1.859 -2.104 1.00 . A A . 112 ILE HA 1 1
14 37145 1 1 112 ILE HB H 13.149 1.066 -2.639 1.00 . A A . 112 ILE HB 1 1
14 37146 1 1 112 ILE HD11 H 14.436 -0.498 0.677 1.00 . A A . 112 ILE HD11 1 1
14 37147 1 1 112 ILE HD12 H 15.532 -1.149 -0.558 1.00 . A A . 112 ILE HD12 1 1
14 37148 1 1 112 ILE HD13 H 16.025 0.223 0.440 1.00 . A A . 112 ILE HD13 1 1
14 37149 1 1 112 ILE HG12 H 15.413 1.075 -1.758 1.00 . A A . 112 ILE HG12 1 1
14 37150 1 1 112 ILE HG13 H 14.287 1.663 -0.564 1.00 . A A . 112 ILE HG13 1 1
14 37151 1 1 112 ILE HG21 H 11.309 -0.307 -1.768 1.00 . A A . 112 ILE HG21 1 1
14 37152 1 1 112 ILE HG22 H 12.320 -0.922 -0.496 1.00 . A A . 112 ILE HG22 1 1
14 37153 1 1 112 ILE HG23 H 11.874 0.793 -0.511 1.00 . A A . 112 ILE HG23 1 1
14 37154 1 1 112 ILE N N 14.920 -0.775 -3.596 1.00 . A A . 112 ILE N 1 1
14 37155 1 1 112 ILE O O 12.241 -0.596 -4.587 1.00 . A A . 112 ILE O 1 1
14 37156 1 1 113 ASN C C 9.715 -2.131 -4.207 1.00 . A A . 113 ASN C 1 1
14 37157 1 1 113 ASN CA C 10.933 -3.049 -4.366 1.00 . A A . 113 ASN CA 1 1
14 37158 1 1 113 ASN CB C 10.630 -4.517 -4.033 1.00 . A A . 113 ASN CB 1 1
14 37159 1 1 113 ASN CG C 9.573 -5.127 -4.949 1.00 . A A . 113 ASN CG 1 1
14 37160 1 1 113 ASN H H 12.582 -3.268 -3.033 1.00 . A A . 113 ASN H 1 1
14 37161 1 1 113 ASN HA H 11.273 -3.006 -5.405 1.00 . A A . 113 ASN HA 1 1
14 37162 1 1 113 ASN HB2 H 11.553 -5.094 -4.142 1.00 . A A . 113 ASN HB2 1 1
14 37163 1 1 113 ASN HB3 H 10.286 -4.625 -2.999 1.00 . A A . 113 ASN HB3 1 1
14 37164 1 1 113 ASN HD21 H 10.495 -6.927 -5.103 1.00 . A A . 113 ASN HD21 1 1
14 37165 1 1 113 ASN HD22 H 8.976 -6.800 -5.880 1.00 . A A . 113 ASN HD22 1 1
14 37166 1 1 113 ASN N N 12.032 -2.576 -3.536 1.00 . A A . 113 ASN N 1 1
14 37167 1 1 113 ASN ND2 N 9.609 -6.425 -5.182 1.00 . A A . 113 ASN ND2 1 1
14 37168 1 1 113 ASN O O 9.052 -2.139 -3.164 1.00 . A A . 113 ASN O 1 1
14 37169 1 1 113 ASN OD1 O 8.697 -4.447 -5.452 1.00 . A A . 113 ASN OD1 1 1
14 37170 1 1 114 PHE C C 6.975 -1.238 -5.160 1.00 . A A . 114 PHE C 1 1
14 37171 1 1 114 PHE CA C 8.276 -0.461 -5.312 1.00 . A A . 114 PHE CA 1 1
14 37172 1 1 114 PHE CB C 8.272 0.317 -6.636 1.00 . A A . 114 PHE CB 1 1
14 37173 1 1 114 PHE CD1 C 5.893 1.018 -7.214 1.00 . A A . 114 PHE CD1 1 1
14 37174 1 1 114 PHE CD2 C 7.433 2.703 -6.373 1.00 . A A . 114 PHE CD2 1 1
14 37175 1 1 114 PHE CE1 C 4.875 1.987 -7.294 1.00 . A A . 114 PHE CE1 1 1
14 37176 1 1 114 PHE CE2 C 6.417 3.673 -6.456 1.00 . A A . 114 PHE CE2 1 1
14 37177 1 1 114 PHE CG C 7.177 1.370 -6.749 1.00 . A A . 114 PHE CG 1 1
14 37178 1 1 114 PHE CZ C 5.137 3.314 -6.910 1.00 . A A . 114 PHE CZ 1 1
14 37179 1 1 114 PHE H H 10.034 -1.411 -6.082 1.00 . A A . 114 PHE H 1 1
14 37180 1 1 114 PHE HA H 8.349 0.213 -4.453 1.00 . A A . 114 PHE HA 1 1
14 37181 1 1 114 PHE HB2 H 9.244 0.803 -6.768 1.00 . A A . 114 PHE HB2 1 1
14 37182 1 1 114 PHE HB3 H 8.180 -0.373 -7.485 1.00 . A A . 114 PHE HB3 1 1
14 37183 1 1 114 PHE HD1 H 5.663 -0.008 -7.491 1.00 . A A . 114 PHE HD1 1 1
14 37184 1 1 114 PHE HD2 H 8.402 2.996 -5.986 1.00 . A A . 114 PHE HD2 1 1
14 37185 1 1 114 PHE HE1 H 3.879 1.704 -7.627 1.00 . A A . 114 PHE HE1 1 1
14 37186 1 1 114 PHE HE2 H 6.610 4.693 -6.132 1.00 . A A . 114 PHE HE2 1 1
14 37187 1 1 114 PHE HZ H 4.343 4.057 -6.934 1.00 . A A . 114 PHE HZ 1 1
14 37188 1 1 114 PHE N N 9.422 -1.361 -5.264 1.00 . A A . 114 PHE N 1 1
14 37189 1 1 114 PHE O O 6.062 -0.750 -4.507 1.00 . A A . 114 PHE O 1 1
14 37190 1 1 115 LEU C C 5.430 -3.706 -4.228 1.00 . A A . 115 LEU C 1 1
14 37191 1 1 115 LEU CA C 5.682 -3.261 -5.665 1.00 . A A . 115 LEU CA 1 1
14 37192 1 1 115 LEU CB C 5.821 -4.488 -6.586 1.00 . A A . 115 LEU CB 1 1
14 37193 1 1 115 LEU CD1 C 3.761 -4.245 -8.031 1.00 . A A . 115 LEU CD1 1 1
14 37194 1 1 115 LEU CD2 C 4.681 -6.503 -7.567 1.00 . A A . 115 LEU CD2 1 1
14 37195 1 1 115 LEU CG C 4.467 -5.103 -6.980 1.00 . A A . 115 LEU CG 1 1
14 37196 1 1 115 LEU H H 7.758 -2.927 -5.919 1.00 . A A . 115 LEU H 1 1
14 37197 1 1 115 LEU HA H 4.850 -2.619 -5.972 1.00 . A A . 115 LEU HA 1 1
14 37198 1 1 115 LEU HB2 H 6.370 -4.213 -7.497 1.00 . A A . 115 LEU HB2 1 1
14 37199 1 1 115 LEU HB3 H 6.420 -5.258 -6.086 1.00 . A A . 115 LEU HB3 1 1
14 37200 1 1 115 LEU HD11 H 3.614 -3.218 -7.690 1.00 . A A . 115 LEU HD11 1 1
14 37201 1 1 115 LEU HD12 H 4.330 -4.226 -8.962 1.00 . A A . 115 LEU HD12 1 1
14 37202 1 1 115 LEU HD13 H 2.781 -4.669 -8.269 1.00 . A A . 115 LEU HD13 1 1
14 37203 1 1 115 LEU HD21 H 5.337 -6.474 -8.444 1.00 . A A . 115 LEU HD21 1 1
14 37204 1 1 115 LEU HD22 H 5.136 -7.168 -6.825 1.00 . A A . 115 LEU HD22 1 1
14 37205 1 1 115 LEU HD23 H 3.728 -6.948 -7.870 1.00 . A A . 115 LEU HD23 1 1
14 37206 1 1 115 LEU HG H 3.825 -5.195 -6.097 1.00 . A A . 115 LEU HG 1 1
14 37207 1 1 115 LEU N N 6.880 -2.440 -5.735 1.00 . A A . 115 LEU N 1 1
14 37208 1 1 115 LEU O O 4.305 -3.588 -3.761 1.00 . A A . 115 LEU O 1 1
14 37209 1 1 116 TYR C C 5.829 -3.396 -1.285 1.00 . A A . 116 TYR C 1 1
14 37210 1 1 116 TYR CA C 6.307 -4.594 -2.110 1.00 . A A . 116 TYR CA 1 1
14 37211 1 1 116 TYR CB C 7.635 -5.162 -1.578 1.00 . A A . 116 TYR CB 1 1
14 37212 1 1 116 TYR CD1 C 7.187 -5.244 0.945 1.00 . A A . 116 TYR CD1 1 1
14 37213 1 1 116 TYR CD2 C 7.944 -7.256 -0.176 1.00 . A A . 116 TYR CD2 1 1
14 37214 1 1 116 TYR CE1 C 7.214 -5.915 2.181 1.00 . A A . 116 TYR CE1 1 1
14 37215 1 1 116 TYR CE2 C 7.957 -7.942 1.051 1.00 . A A . 116 TYR CE2 1 1
14 37216 1 1 116 TYR CG C 7.571 -5.901 -0.242 1.00 . A A . 116 TYR CG 1 1
14 37217 1 1 116 TYR CZ C 7.616 -7.267 2.244 1.00 . A A . 116 TYR CZ 1 1
14 37218 1 1 116 TYR H H 7.379 -4.110 -3.929 1.00 . A A . 116 TYR H 1 1
14 37219 1 1 116 TYR HA H 5.518 -5.354 -2.078 1.00 . A A . 116 TYR HA 1 1
14 37220 1 1 116 TYR HB2 H 8.045 -5.849 -2.330 1.00 . A A . 116 TYR HB2 1 1
14 37221 1 1 116 TYR HB3 H 8.380 -4.363 -1.472 1.00 . A A . 116 TYR HB3 1 1
14 37222 1 1 116 TYR HD1 H 6.929 -4.189 0.949 1.00 . A A . 116 TYR HD1 1 1
14 37223 1 1 116 TYR HD2 H 8.231 -7.790 -1.072 1.00 . A A . 116 TYR HD2 1 1
14 37224 1 1 116 TYR HE1 H 6.956 -5.373 3.087 1.00 . A A . 116 TYR HE1 1 1
14 37225 1 1 116 TYR HE2 H 8.233 -8.987 1.097 1.00 . A A . 116 TYR HE2 1 1
14 37226 1 1 116 TYR HH H 7.502 -7.276 4.160 1.00 . A A . 116 TYR HH 1 1
14 37227 1 1 116 TYR N N 6.455 -4.186 -3.511 1.00 . A A . 116 TYR N 1 1
14 37228 1 1 116 TYR O O 4.855 -3.501 -0.534 1.00 . A A . 116 TYR O 1 1
14 37229 1 1 116 TYR OH O 7.706 -7.906 3.445 1.00 . A A . 116 TYR OH 1 1
14 37230 1 1 117 ALA C C 4.741 -0.565 -1.056 1.00 . A A . 117 ALA C 1 1
14 37231 1 1 117 ALA CA C 6.164 -1.023 -0.739 1.00 . A A . 117 ALA CA 1 1
14 37232 1 1 117 ALA CB C 7.172 0.048 -1.136 1.00 . A A . 117 ALA CB 1 1
14 37233 1 1 117 ALA H H 7.207 -2.212 -2.191 1.00 . A A . 117 ALA H 1 1
14 37234 1 1 117 ALA HA H 6.226 -1.236 0.335 1.00 . A A . 117 ALA HA 1 1
14 37235 1 1 117 ALA HB1 H 8.170 -0.273 -0.825 1.00 . A A . 117 ALA HB1 1 1
14 37236 1 1 117 ALA HB2 H 7.181 0.226 -2.215 1.00 . A A . 117 ALA HB2 1 1
14 37237 1 1 117 ALA HB3 H 6.944 0.998 -0.641 1.00 . A A . 117 ALA HB3 1 1
14 37238 1 1 117 ALA N N 6.497 -2.248 -1.452 1.00 . A A . 117 ALA N 1 1
14 37239 1 1 117 ALA O O 3.976 -0.249 -0.146 1.00 . A A . 117 ALA O 1 1
14 37240 1 1 118 ALA C C 2.032 -1.154 -2.226 1.00 . A A . 118 ALA C 1 1
14 37241 1 1 118 ALA CA C 3.065 -0.203 -2.817 1.00 . A A . 118 ALA CA 1 1
14 37242 1 1 118 ALA CB C 3.026 -0.195 -4.350 1.00 . A A . 118 ALA CB 1 1
14 37243 1 1 118 ALA H H 5.100 -0.743 -3.056 1.00 . A A . 118 ALA H 1 1
14 37244 1 1 118 ALA HA H 2.847 0.805 -2.446 1.00 . A A . 118 ALA HA 1 1
14 37245 1 1 118 ALA HB1 H 3.729 0.542 -4.749 1.00 . A A . 118 ALA HB1 1 1
14 37246 1 1 118 ALA HB2 H 3.283 -1.174 -4.765 1.00 . A A . 118 ALA HB2 1 1
14 37247 1 1 118 ALA HB3 H 2.026 0.060 -4.713 1.00 . A A . 118 ALA HB3 1 1
14 37248 1 1 118 ALA N N 4.384 -0.567 -2.344 1.00 . A A . 118 ALA N 1 1
14 37249 1 1 118 ALA O O 1.129 -0.674 -1.561 1.00 . A A . 118 ALA O 1 1
14 37250 1 1 119 THR C C 1.045 -3.300 -0.335 1.00 . A A . 119 THR C 1 1
14 37251 1 1 119 THR CA C 1.215 -3.451 -1.852 1.00 . A A . 119 THR CA 1 1
14 37252 1 1 119 THR CB C 1.649 -4.879 -2.234 1.00 . A A . 119 THR CB 1 1
14 37253 1 1 119 THR CG2 C 0.604 -5.947 -1.911 1.00 . A A . 119 THR CG2 1 1
14 37254 1 1 119 THR H H 3.041 -2.800 -2.809 1.00 . A A . 119 THR H 1 1
14 37255 1 1 119 THR HA H 0.257 -3.207 -2.328 1.00 . A A . 119 THR HA 1 1
14 37256 1 1 119 THR HB H 2.593 -5.142 -1.742 1.00 . A A . 119 THR HB 1 1
14 37257 1 1 119 THR HG1 H 2.633 -4.448 -3.849 1.00 . A A . 119 THR HG1 1 1
14 37258 1 1 119 THR HG21 H 0.374 -5.990 -0.844 1.00 . A A . 119 THR HG21 1 1
14 37259 1 1 119 THR HG22 H -0.307 -5.782 -2.489 1.00 . A A . 119 THR HG22 1 1
14 37260 1 1 119 THR HG23 H 0.965 -6.934 -2.218 1.00 . A A . 119 THR HG23 1 1
14 37261 1 1 119 THR N N 2.172 -2.475 -2.381 1.00 . A A . 119 THR N 1 1
14 37262 1 1 119 THR O O -0.084 -3.408 0.146 1.00 . A A . 119 THR O 1 1
14 37263 1 1 119 THR OG1 O 1.829 -4.960 -3.626 1.00 . A A . 119 THR OG1 1 1
14 37264 1 1 120 HIS C C 1.202 -1.432 2.040 1.00 . A A . 120 HIS C 1 1
14 37265 1 1 120 HIS CA C 2.055 -2.690 1.827 1.00 . A A . 120 HIS CA 1 1
14 37266 1 1 120 HIS CB C 3.484 -2.554 2.401 1.00 . A A . 120 HIS CB 1 1
14 37267 1 1 120 HIS CD2 C 2.997 -1.190 4.525 1.00 . A A . 120 HIS CD2 1 1
14 37268 1 1 120 HIS CE1 C 4.084 -2.367 6.034 1.00 . A A . 120 HIS CE1 1 1
14 37269 1 1 120 HIS CG C 3.570 -2.251 3.883 1.00 . A A . 120 HIS CG 1 1
14 37270 1 1 120 HIS H H 3.035 -3.039 -0.084 1.00 . A A . 120 HIS H 1 1
14 37271 1 1 120 HIS HA H 1.540 -3.526 2.316 1.00 . A A . 120 HIS HA 1 1
14 37272 1 1 120 HIS HB2 H 4.035 -3.487 2.230 1.00 . A A . 120 HIS HB2 1 1
14 37273 1 1 120 HIS HB3 H 4.039 -1.762 1.888 1.00 . A A . 120 HIS HB3 1 1
14 37274 1 1 120 HIS HD1 H 4.751 -3.888 4.713 1.00 . A A . 120 HIS HD1 1 1
14 37275 1 1 120 HIS HD2 H 2.465 -0.336 4.133 1.00 . A A . 120 HIS HD2 1 1
14 37276 1 1 120 HIS HE1 H 4.581 -2.717 6.938 1.00 . A A . 120 HIS HE1 1 1
14 37277 1 1 120 HIS HE2 H 4.062 -0.571 5.970 1.00 . A A . 120 HIS HE2 1 1
14 37278 1 1 120 HIS N N 2.129 -3.006 0.404 1.00 . A A . 120 HIS N 1 1
14 37279 1 1 120 HIS ND1 N 4.256 -2.975 4.845 1.00 . A A . 120 HIS ND1 1 1
14 37280 1 1 120 HIS NE2 N 3.309 -1.283 5.860 1.00 . A A . 120 HIS NE2 1 1
14 37281 1 1 120 HIS O O 0.206 -1.481 2.761 1.00 . A A . 120 HIS O 1 1
14 37282 1 1 121 GLU C C -0.556 0.945 1.209 1.00 . A A . 121 GLU C 1 1
14 37283 1 1 121 GLU CA C 0.907 0.986 1.673 1.00 . A A . 121 GLU CA 1 1
14 37284 1 1 121 GLU CB C 1.677 2.089 0.936 1.00 . A A . 121 GLU CB 1 1
14 37285 1 1 121 GLU CD C 3.131 3.625 2.368 1.00 . A A . 121 GLU CD 1 1
14 37286 1 1 121 GLU CG C 3.077 2.355 1.522 1.00 . A A . 121 GLU CG 1 1
14 37287 1 1 121 GLU H H 2.033 -0.432 0.522 1.00 . A A . 121 GLU H 1 1
14 37288 1 1 121 GLU HA H 0.905 1.168 2.752 1.00 . A A . 121 GLU HA 1 1
14 37289 1 1 121 GLU HB2 H 1.789 1.807 -0.119 1.00 . A A . 121 GLU HB2 1 1
14 37290 1 1 121 GLU HB3 H 1.077 3.003 0.949 1.00 . A A . 121 GLU HB3 1 1
14 37291 1 1 121 GLU HE2 H 3.391 5.465 2.238 1.00 . A A . 121 GLU HE2 1 1
14 37292 1 1 121 GLU HG2 H 3.429 1.514 2.130 1.00 . A A . 121 GLU HG2 1 1
14 37293 1 1 121 GLU HG3 H 3.813 2.480 0.726 1.00 . A A . 121 GLU HG3 1 1
14 37294 1 1 121 GLU N N 1.576 -0.298 1.440 1.00 . A A . 121 GLU N 1 1
14 37295 1 1 121 GLU O O -1.454 1.411 1.915 1.00 . A A . 121 GLU O 1 1
14 37296 1 1 121 GLU OE1 O 3.412 3.494 3.548 1.00 . A A . 121 GLU OE1 1 1
14 37297 1 1 121 GLU OE2 O 2.887 4.783 1.762 1.00 . A A . 121 GLU OE2 1 1
14 37298 1 1 122 LEU C C -2.989 -0.770 0.418 1.00 . A A . 122 LEU C 1 1
14 37299 1 1 122 LEU CA C -2.137 0.111 -0.495 1.00 . A A . 122 LEU CA 1 1
14 37300 1 1 122 LEU CB C -2.090 -0.489 -1.917 1.00 . A A . 122 LEU CB 1 1
14 37301 1 1 122 LEU CD1 C -3.186 1.544 -3.012 1.00 . A A . 122 LEU CD1 1 1
14 37302 1 1 122 LEU CD2 C -0.725 1.270 -3.252 1.00 . A A . 122 LEU CD2 1 1
14 37303 1 1 122 LEU CG C -2.048 0.517 -3.090 1.00 . A A . 122 LEU CG 1 1
14 37304 1 1 122 LEU H H -0.034 -0.045 -0.507 1.00 . A A . 122 LEU H 1 1
14 37305 1 1 122 LEU HA H -2.603 1.095 -0.497 1.00 . A A . 122 LEU HA 1 1
14 37306 1 1 122 LEU HB2 H -1.266 -1.203 -2.013 1.00 . A A . 122 LEU HB2 1 1
14 37307 1 1 122 LEU HB3 H -2.999 -1.090 -2.065 1.00 . A A . 122 LEU HB3 1 1
14 37308 1 1 122 LEU HD11 H -4.128 1.080 -2.707 1.00 . A A . 122 LEU HD11 1 1
14 37309 1 1 122 LEU HD12 H -2.960 2.350 -2.306 1.00 . A A . 122 LEU HD12 1 1
14 37310 1 1 122 LEU HD13 H -3.339 2.005 -3.993 1.00 . A A . 122 LEU HD13 1 1
14 37311 1 1 122 LEU HD21 H -0.455 1.820 -2.346 1.00 . A A . 122 LEU HD21 1 1
14 37312 1 1 122 LEU HD22 H 0.078 0.572 -3.490 1.00 . A A . 122 LEU HD22 1 1
14 37313 1 1 122 LEU HD23 H -0.784 1.988 -4.077 1.00 . A A . 122 LEU HD23 1 1
14 37314 1 1 122 LEU HG H -2.193 -0.067 -4.006 1.00 . A A . 122 LEU HG 1 1
14 37315 1 1 122 LEU N N -0.807 0.324 0.053 1.00 . A A . 122 LEU N 1 1
14 37316 1 1 122 LEU O O -4.205 -0.607 0.411 1.00 . A A . 122 LEU O 1 1
14 37317 1 1 123 GLY C C -3.772 -1.446 3.287 1.00 . A A . 123 GLY C 1 1
14 37318 1 1 123 GLY CA C -3.136 -2.378 2.256 1.00 . A A . 123 GLY CA 1 1
14 37319 1 1 123 GLY H H -1.580 -2.110 0.843 1.00 . A A . 123 GLY H 1 1
14 37320 1 1 123 GLY HA2 H -3.942 -2.920 1.759 1.00 . A A . 123 GLY HA2 1 1
14 37321 1 1 123 GLY HA3 H -2.446 -3.048 2.773 1.00 . A A . 123 GLY HA3 1 1
14 37322 1 1 123 GLY N N -2.396 -1.644 1.238 1.00 . A A . 123 GLY N 1 1
14 37323 1 1 123 GLY O O -4.935 -1.631 3.665 1.00 . A A . 123 GLY O 1 1
14 37324 1 1 124 HIS C C -4.647 1.440 3.798 1.00 . A A . 124 HIS C 1 1
14 37325 1 1 124 HIS CA C -3.628 0.616 4.572 1.00 . A A . 124 HIS CA 1 1
14 37326 1 1 124 HIS CB C -2.554 1.519 5.184 1.00 . A A . 124 HIS CB 1 1
14 37327 1 1 124 HIS CD2 C -0.190 0.732 5.765 1.00 . A A . 124 HIS CD2 1 1
14 37328 1 1 124 HIS CE1 C -0.633 -0.699 7.364 1.00 . A A . 124 HIS CE1 1 1
14 37329 1 1 124 HIS CG C -1.540 0.737 5.973 1.00 . A A . 124 HIS CG 1 1
14 37330 1 1 124 HIS H H -2.443 -0.077 2.949 1.00 . A A . 124 HIS H 1 1
14 37331 1 1 124 HIS HA H -4.170 0.089 5.370 1.00 . A A . 124 HIS HA 1 1
14 37332 1 1 124 HIS HB2 H -2.035 2.092 4.408 1.00 . A A . 124 HIS HB2 1 1
14 37333 1 1 124 HIS HB3 H -3.014 2.247 5.863 1.00 . A A . 124 HIS HB3 1 1
14 37334 1 1 124 HIS HD1 H -2.738 -0.420 7.323 1.00 . A A . 124 HIS HD1 1 1
14 37335 1 1 124 HIS HD2 H 0.401 1.239 5.015 1.00 . A A . 124 HIS HD2 1 1
14 37336 1 1 124 HIS HE1 H -0.604 -1.514 8.075 1.00 . A A . 124 HIS HE1 1 1
14 37337 1 1 124 HIS HE2 H 0.701 -0.997 6.092 1.00 . A A . 124 HIS HE2 1 1
14 37338 1 1 124 HIS N N -3.047 -0.403 3.706 1.00 . A A . 124 HIS N 1 1
14 37339 1 1 124 HIS ND1 N -1.801 -0.162 6.982 1.00 . A A . 124 HIS ND1 1 1
14 37340 1 1 124 HIS NE2 N 0.384 -0.179 6.658 1.00 . A A . 124 HIS NE2 1 1
14 37341 1 1 124 HIS O O -5.715 1.701 4.340 1.00 . A A . 124 HIS O 1 1
14 37342 1 1 125 SER C C -6.629 1.718 1.537 1.00 . A A . 125 SER C 1 1
14 37343 1 1 125 SER CA C -5.304 2.476 1.673 1.00 . A A . 125 SER CA 1 1
14 37344 1 1 125 SER CB C -4.677 2.712 0.301 1.00 . A A . 125 SER CB 1 1
14 37345 1 1 125 SER H H -3.431 1.604 2.158 1.00 . A A . 125 SER H 1 1
14 37346 1 1 125 SER HA H -5.533 3.422 2.164 1.00 . A A . 125 SER HA 1 1
14 37347 1 1 125 SER HB2 H -3.677 3.147 0.388 1.00 . A A . 125 SER HB2 1 1
14 37348 1 1 125 SER HB3 H -4.602 1.786 -0.269 1.00 . A A . 125 SER HB3 1 1
14 37349 1 1 125 SER HG H -6.256 3.087 -0.758 1.00 . A A . 125 SER HG 1 1
14 37350 1 1 125 SER N N -4.360 1.770 2.533 1.00 . A A . 125 SER N 1 1
14 37351 1 1 125 SER O O -7.697 2.322 1.549 1.00 . A A . 125 SER O 1 1
14 37352 1 1 125 SER OG O -5.484 3.593 -0.436 1.00 . A A . 125 SER OG 1 1
14 37353 1 1 126 LEU C C -8.527 -0.414 2.696 1.00 . A A . 126 LEU C 1 1
14 37354 1 1 126 LEU CA C -7.777 -0.437 1.356 1.00 . A A . 126 LEU CA 1 1
14 37355 1 1 126 LEU CB C -7.382 -1.871 0.957 1.00 . A A . 126 LEU CB 1 1
14 37356 1 1 126 LEU CD1 C -9.803 -2.378 0.292 1.00 . A A . 126 LEU CD1 1 1
14 37357 1 1 126 LEU CD2 C -8.046 -2.031 -1.478 1.00 . A A . 126 LEU CD2 1 1
14 37358 1 1 126 LEU CG C -8.322 -2.547 -0.056 1.00 . A A . 126 LEU CG 1 1
14 37359 1 1 126 LEU H H -5.672 -0.046 1.259 1.00 . A A . 126 LEU H 1 1
14 37360 1 1 126 LEU HA H -8.419 0.027 0.601 1.00 . A A . 126 LEU HA 1 1
14 37361 1 1 126 LEU HB2 H -6.369 -1.909 0.541 1.00 . A A . 126 LEU HB2 1 1
14 37362 1 1 126 LEU HB3 H -7.343 -2.488 1.856 1.00 . A A . 126 LEU HB3 1 1
14 37363 1 1 126 LEU HD11 H -9.994 -2.667 1.330 1.00 . A A . 126 LEU HD11 1 1
14 37364 1 1 126 LEU HD12 H -10.159 -1.356 0.137 1.00 . A A . 126 LEU HD12 1 1
14 37365 1 1 126 LEU HD13 H -10.403 -3.036 -0.334 1.00 . A A . 126 LEU HD13 1 1
14 37366 1 1 126 LEU HD21 H -8.286 -0.968 -1.577 1.00 . A A . 126 LEU HD21 1 1
14 37367 1 1 126 LEU HD22 H -6.993 -2.170 -1.746 1.00 . A A . 126 LEU HD22 1 1
14 37368 1 1 126 LEU HD23 H -8.647 -2.584 -2.208 1.00 . A A . 126 LEU HD23 1 1
14 37369 1 1 126 LEU HG H -8.090 -3.620 -0.046 1.00 . A A . 126 LEU HG 1 1
14 37370 1 1 126 LEU N N -6.580 0.389 1.428 1.00 . A A . 126 LEU N 1 1
14 37371 1 1 126 LEU O O -9.756 -0.349 2.716 1.00 . A A . 126 LEU O 1 1
14 37372 1 1 127 GLY C C -8.173 -1.625 5.946 1.00 . A A . 127 GLY C 1 1
14 37373 1 1 127 GLY CA C -8.340 -0.338 5.157 1.00 . A A . 127 GLY CA 1 1
14 37374 1 1 127 GLY H H -6.814 -0.187 3.684 1.00 . A A . 127 GLY H 1 1
14 37375 1 1 127 GLY HA2 H -7.800 0.450 5.687 1.00 . A A . 127 GLY HA2 1 1
14 37376 1 1 127 GLY HA3 H -9.400 -0.084 5.115 1.00 . A A . 127 GLY HA3 1 1
14 37377 1 1 127 GLY N N -7.787 -0.444 3.812 1.00 . A A . 127 GLY N 1 1
14 37378 1 1 127 GLY O O -9.159 -2.146 6.462 1.00 . A A . 127 GLY O 1 1
14 37379 1 1 128 MET C C -6.182 -3.288 8.060 1.00 . A A . 128 MET C 1 1
14 37380 1 1 128 MET CA C -6.739 -3.467 6.647 1.00 . A A . 128 MET CA 1 1
14 37381 1 1 128 MET CB C -5.827 -4.329 5.755 1.00 . A A . 128 MET CB 1 1
14 37382 1 1 128 MET CE C -8.041 -4.400 3.510 1.00 . A A . 128 MET CE 1 1
14 37383 1 1 128 MET CG C -6.444 -5.702 5.499 1.00 . A A . 128 MET CG 1 1
14 37384 1 1 128 MET H H -6.357 -1.907 5.220 1.00 . A A . 128 MET H 1 1
14 37385 1 1 128 MET HA H -7.712 -3.950 6.783 1.00 . A A . 128 MET HA 1 1
14 37386 1 1 128 MET HB2 H -5.605 -3.852 4.796 1.00 . A A . 128 MET HB2 1 1
14 37387 1 1 128 MET HB3 H -4.855 -4.488 6.238 1.00 . A A . 128 MET HB3 1 1
14 37388 1 1 128 MET HE1 H -8.423 -3.496 3.982 1.00 . A A . 128 MET HE1 1 1
14 37389 1 1 128 MET HE2 H -7.035 -4.227 3.132 1.00 . A A . 128 MET HE2 1 1
14 37390 1 1 128 MET HE3 H -8.697 -4.636 2.668 1.00 . A A . 128 MET HE3 1 1
14 37391 1 1 128 MET HG2 H -5.752 -6.319 4.920 1.00 . A A . 128 MET HG2 1 1
14 37392 1 1 128 MET HG3 H -6.568 -6.189 6.469 1.00 . A A . 128 MET HG3 1 1
14 37393 1 1 128 MET N N -6.956 -2.175 6.002 1.00 . A A . 128 MET N 1 1
14 37394 1 1 128 MET O O -6.773 -3.770 9.027 1.00 . A A . 128 MET O 1 1
14 37395 1 1 128 MET SD S -8.072 -5.778 4.684 1.00 . A A . 128 MET SD 1 1
14 37396 1 1 129 GLY C C -3.038 -3.193 9.414 1.00 . A A . 129 GLY C 1 1
14 37397 1 1 129 GLY CA C -4.332 -2.382 9.422 1.00 . A A . 129 GLY CA 1 1
14 37398 1 1 129 GLY H H -4.799 -2.075 7.338 1.00 . A A . 129 GLY H 1 1
14 37399 1 1 129 GLY HA2 H -4.094 -1.317 9.498 1.00 . A A . 129 GLY HA2 1 1
14 37400 1 1 129 GLY HA3 H -4.940 -2.689 10.278 1.00 . A A . 129 GLY HA3 1 1
14 37401 1 1 129 GLY N N -5.059 -2.578 8.174 1.00 . A A . 129 GLY N 1 1
14 37402 1 1 129 GLY O O -2.840 -4.044 8.550 1.00 . A A . 129 GLY O 1 1
14 37403 1 1 130 HIS C C -1.137 -5.031 11.163 1.00 . A A . 130 HIS C 1 1
14 37404 1 1 130 HIS CA C -0.901 -3.633 10.559 1.00 . A A . 130 HIS CA 1 1
14 37405 1 1 130 HIS CB C 0.069 -2.789 11.414 1.00 . A A . 130 HIS CB 1 1
14 37406 1 1 130 HIS CD2 C 1.672 -2.103 9.526 1.00 . A A . 130 HIS CD2 1 1
14 37407 1 1 130 HIS CE1 C 2.110 -0.042 10.114 1.00 . A A . 130 HIS CE1 1 1
14 37408 1 1 130 HIS CG C 0.915 -1.815 10.632 1.00 . A A . 130 HIS CG 1 1
14 37409 1 1 130 HIS H H -2.644 -2.687 11.257 1.00 . A A . 130 HIS H 1 1
14 37410 1 1 130 HIS HA H -0.486 -3.808 9.566 1.00 . A A . 130 HIS HA 1 1
14 37411 1 1 130 HIS HB2 H -0.480 -2.206 12.160 1.00 . A A . 130 HIS HB2 1 1
14 37412 1 1 130 HIS HB3 H 0.777 -3.406 11.977 1.00 . A A . 130 HIS HB3 1 1
14 37413 1 1 130 HIS HD1 H 0.904 -0.046 11.859 1.00 . A A . 130 HIS HD1 1 1
14 37414 1 1 130 HIS HD2 H 1.866 -3.033 9.016 1.00 . A A . 130 HIS HD2 1 1
14 37415 1 1 130 HIS HE1 H 2.632 0.898 10.296 1.00 . A A . 130 HIS HE1 1 1
14 37416 1 1 130 HIS HE2 H 3.439 -1.231 9.248 1.00 . A A . 130 HIS HE2 1 1
14 37417 1 1 130 HIS N N -2.157 -2.911 10.376 1.00 . A A . 130 HIS N 1 1
14 37418 1 1 130 HIS ND1 N 1.202 -0.514 10.984 1.00 . A A . 130 HIS ND1 1 1
14 37419 1 1 130 HIS NE2 N 2.420 -0.973 9.200 1.00 . A A . 130 HIS NE2 1 1
14 37420 1 1 130 HIS O O -2.262 -5.421 11.490 1.00 . A A . 130 HIS O 1 1
14 37421 1 1 131 SER C C 1.308 -7.280 12.667 1.00 . A A . 131 SER C 1 1
14 37422 1 1 131 SER CA C 0.009 -7.122 11.867 1.00 . A A . 131 SER CA 1 1
14 37423 1 1 131 SER CB C -0.071 -8.128 10.711 1.00 . A A . 131 SER CB 1 1
14 37424 1 1 131 SER H H 0.876 -5.342 11.383 1.00 . A A . 131 SER H 1 1
14 37425 1 1 131 SER HA H -0.829 -7.262 12.561 1.00 . A A . 131 SER HA 1 1
14 37426 1 1 131 SER HB2 H -0.795 -7.797 9.960 1.00 . A A . 131 SER HB2 1 1
14 37427 1 1 131 SER HB3 H 0.904 -8.240 10.225 1.00 . A A . 131 SER HB3 1 1
14 37428 1 1 131 SER HG H 0.041 -10.081 10.727 1.00 . A A . 131 SER HG 1 1
14 37429 1 1 131 SER N N -0.039 -5.775 11.326 1.00 . A A . 131 SER N 1 1
14 37430 1 1 131 SER O O 2.053 -6.318 12.853 1.00 . A A . 131 SER O 1 1
14 37431 1 1 131 SER OG O -0.494 -9.397 11.175 1.00 . A A . 131 SER OG 1 1
14 37432 1 1 132 SER C C 3.081 -10.314 13.473 1.00 . A A . 132 SER C 1 1
14 37433 1 1 132 SER CA C 2.720 -8.894 13.910 1.00 . A A . 132 SER CA 1 1
14 37434 1 1 132 SER CB C 2.363 -8.786 15.401 1.00 . A A . 132 SER CB 1 1
14 37435 1 1 132 SER H H 0.894 -9.244 12.924 1.00 . A A . 132 SER H 1 1
14 37436 1 1 132 SER HA H 3.567 -8.233 13.688 1.00 . A A . 132 SER HA 1 1
14 37437 1 1 132 SER HB2 H 2.048 -7.766 15.650 1.00 . A A . 132 SER HB2 1 1
14 37438 1 1 132 SER HB3 H 1.530 -9.451 15.656 1.00 . A A . 132 SER HB3 1 1
14 37439 1 1 132 SER HG H 4.217 -8.555 16.001 1.00 . A A . 132 SER HG 1 1
14 37440 1 1 132 SER N N 1.567 -8.508 13.117 1.00 . A A . 132 SER N 1 1
14 37441 1 1 132 SER O O 2.626 -11.285 14.076 1.00 . A A . 132 SER O 1 1
14 37442 1 1 132 SER OG O 3.456 -9.124 16.226 1.00 . A A . 132 SER OG 1 1
14 37443 1 1 133 ASP C C 5.615 -11.512 11.111 1.00 . A A . 133 ASP C 1 1
14 37444 1 1 133 ASP CA C 4.305 -11.740 11.880 1.00 . A A . 133 ASP CA 1 1
14 37445 1 1 133 ASP CB C 3.265 -12.390 10.953 1.00 . A A . 133 ASP CB 1 1
14 37446 1 1 133 ASP CG C 3.471 -13.894 10.868 1.00 . A A . 133 ASP CG 1 1
14 37447 1 1 133 ASP H H 4.278 -9.633 11.958 1.00 . A A . 133 ASP H 1 1
14 37448 1 1 133 ASP HA H 4.492 -12.368 12.757 1.00 . A A . 133 ASP HA 1 1
14 37449 1 1 133 ASP HB2 H 2.239 -12.214 11.295 1.00 . A A . 133 ASP HB2 1 1
14 37450 1 1 133 ASP HB3 H 3.336 -12.008 9.937 1.00 . A A . 133 ASP HB3 1 1
14 37451 1 1 133 ASP HD2 H 3.225 -15.577 11.628 1.00 . A A . 133 ASP HD2 1 1
14 37452 1 1 133 ASP N N 3.821 -10.447 12.364 1.00 . A A . 133 ASP N 1 1
14 37453 1 1 133 ASP O O 5.729 -10.487 10.437 1.00 . A A . 133 ASP O 1 1
14 37454 1 1 133 ASP OD1 O 4.158 -14.279 9.937 1.00 . A A . 133 ASP OD1 1 1
14 37455 1 1 133 ASP OD2 O 2.983 -14.647 11.850 1.00 . A A . 133 ASP OD2 1 1
14 37456 1 1 134 PRO C C 7.698 -12.532 8.910 1.00 . A A . 134 PRO C 1 1
14 37457 1 1 134 PRO CA C 7.849 -12.275 10.418 1.00 . A A . 134 PRO CA 1 1
14 37458 1 1 134 PRO CB C 8.827 -13.261 11.064 1.00 . A A . 134 PRO CB 1 1
14 37459 1 1 134 PRO CD C 6.620 -13.647 11.956 1.00 . A A . 134 PRO CD 1 1
14 37460 1 1 134 PRO CG C 7.927 -14.359 11.627 1.00 . A A . 134 PRO CG 1 1
14 37461 1 1 134 PRO HA H 8.201 -11.242 10.527 1.00 . A A . 134 PRO HA 1 1
14 37462 1 1 134 PRO HB2 H 9.582 -13.655 10.378 1.00 . A A . 134 PRO HB2 1 1
14 37463 1 1 134 PRO HB3 H 9.346 -12.767 11.894 1.00 . A A . 134 PRO HB3 1 1
14 37464 1 1 134 PRO HD2 H 5.762 -14.288 11.779 1.00 . A A . 134 PRO HD2 1 1
14 37465 1 1 134 PRO HD3 H 6.609 -13.346 13.010 1.00 . A A . 134 PRO HD3 1 1
14 37466 1 1 134 PRO HG2 H 7.746 -15.111 10.849 1.00 . A A . 134 PRO HG2 1 1
14 37467 1 1 134 PRO HG3 H 8.362 -14.868 12.492 1.00 . A A . 134 PRO HG3 1 1
14 37468 1 1 134 PRO N N 6.600 -12.429 11.157 1.00 . A A . 134 PRO N 1 1
14 37469 1 1 134 PRO O O 8.639 -12.264 8.164 1.00 . A A . 134 PRO O 1 1
14 37470 1 1 135 ASN C C 5.031 -12.392 6.610 1.00 . A A . 135 ASN C 1 1
14 37471 1 1 135 ASN CA C 6.226 -13.260 7.044 1.00 . A A . 135 ASN CA 1 1
14 37472 1 1 135 ASN CB C 5.993 -14.767 6.798 1.00 . A A . 135 ASN CB 1 1
14 37473 1 1 135 ASN CG C 7.166 -15.425 6.072 1.00 . A A . 135 ASN CG 1 1
14 37474 1 1 135 ASN H H 5.834 -13.319 9.135 1.00 . A A . 135 ASN H 1 1
14 37475 1 1 135 ASN HA H 7.071 -12.907 6.440 1.00 . A A . 135 ASN HA 1 1
14 37476 1 1 135 ASN HB2 H 5.831 -15.309 7.738 1.00 . A A . 135 ASN HB2 1 1
14 37477 1 1 135 ASN HB3 H 5.101 -14.945 6.186 1.00 . A A . 135 ASN HB3 1 1
14 37478 1 1 135 ASN HD21 H 8.466 -15.335 7.630 1.00 . A A . 135 ASN HD21 1 1
14 37479 1 1 135 ASN HD22 H 9.008 -16.126 6.223 1.00 . A A . 135 ASN HD22 1 1
14 37480 1 1 135 ASN N N 6.541 -13.040 8.458 1.00 . A A . 135 ASN N 1 1
14 37481 1 1 135 ASN ND2 N 8.215 -15.823 6.781 1.00 . A A . 135 ASN ND2 1 1
14 37482 1 1 135 ASN O O 4.515 -12.566 5.501 1.00 . A A . 135 ASN O 1 1
14 37483 1 1 135 ASN OD1 O 7.135 -15.587 4.862 1.00 . A A . 135 ASN OD1 1 1
14 37484 1 1 136 ALA C C 4.163 -9.395 6.271 1.00 . A A . 136 ALA C 1 1
14 37485 1 1 136 ALA CA C 3.568 -10.479 7.158 1.00 . A A . 136 ALA CA 1 1
14 37486 1 1 136 ALA CB C 3.044 -9.843 8.456 1.00 . A A . 136 ALA CB 1 1
14 37487 1 1 136 ALA H H 5.332 -11.141 8.106 1.00 . A A . 136 ALA H 1 1
14 37488 1 1 136 ALA HA H 2.774 -11.001 6.625 1.00 . A A . 136 ALA HA 1 1
14 37489 1 1 136 ALA HB1 H 2.374 -10.520 8.984 1.00 . A A . 136 ALA HB1 1 1
14 37490 1 1 136 ALA HB2 H 3.861 -9.568 9.127 1.00 . A A . 136 ALA HB2 1 1
14 37491 1 1 136 ALA HB3 H 2.496 -8.921 8.263 1.00 . A A . 136 ALA HB3 1 1
14 37492 1 1 136 ALA N N 4.596 -11.457 7.471 1.00 . A A . 136 ALA N 1 1
14 37493 1 1 136 ALA O O 5.213 -8.847 6.606 1.00 . A A . 136 ALA O 1 1
14 37494 1 1 137 VAL C C 3.738 -6.565 5.328 1.00 . A A . 137 VAL C 1 1
14 37495 1 1 137 VAL CA C 3.864 -7.813 4.448 1.00 . A A . 137 VAL CA 1 1
14 37496 1 1 137 VAL CB C 3.065 -7.662 3.142 1.00 . A A . 137 VAL CB 1 1
14 37497 1 1 137 VAL CG1 C 3.204 -8.906 2.258 1.00 . A A . 137 VAL CG1 1 1
14 37498 1 1 137 VAL CG2 C 1.583 -7.370 3.379 1.00 . A A . 137 VAL CG2 1 1
14 37499 1 1 137 VAL H H 3.319 -9.826 4.621 1.00 . A A . 137 VAL H 1 1
14 37500 1 1 137 VAL HA H 4.929 -7.933 4.210 1.00 . A A . 137 VAL HA 1 1
14 37501 1 1 137 VAL HB H 3.482 -6.806 2.594 1.00 . A A . 137 VAL HB 1 1
14 37502 1 1 137 VAL HG11 H 4.258 -9.155 2.097 1.00 . A A . 137 VAL HG11 1 1
14 37503 1 1 137 VAL HG12 H 2.697 -9.782 2.673 1.00 . A A . 137 VAL HG12 1 1
14 37504 1 1 137 VAL HG13 H 2.744 -8.705 1.287 1.00 . A A . 137 VAL HG13 1 1
14 37505 1 1 137 VAL HG21 H 1.073 -8.220 3.834 1.00 . A A . 137 VAL HG21 1 1
14 37506 1 1 137 VAL HG22 H 1.445 -6.508 4.028 1.00 . A A . 137 VAL HG22 1 1
14 37507 1 1 137 VAL HG23 H 1.102 -7.114 2.432 1.00 . A A . 137 VAL HG23 1 1
14 37508 1 1 137 VAL N N 3.466 -9.003 5.201 1.00 . A A . 137 VAL N 1 1
14 37509 1 1 137 VAL O O 4.492 -5.609 5.134 1.00 . A A . 137 VAL O 1 1
14 37510 1 1 138 MET C C 3.793 -5.383 8.273 1.00 . A A . 138 MET C 1 1
14 37511 1 1 138 MET CA C 2.614 -5.546 7.308 1.00 . A A . 138 MET CA 1 1
14 37512 1 1 138 MET CB C 1.339 -5.854 8.107 1.00 . A A . 138 MET CB 1 1
14 37513 1 1 138 MET CE C 0.299 -4.196 4.964 1.00 . A A . 138 MET CE 1 1
14 37514 1 1 138 MET CG C 0.038 -5.673 7.316 1.00 . A A . 138 MET CG 1 1
14 37515 1 1 138 MET H H 2.282 -7.462 6.372 1.00 . A A . 138 MET H 1 1
14 37516 1 1 138 MET HA H 2.552 -4.594 6.776 1.00 . A A . 138 MET HA 1 1
14 37517 1 1 138 MET HB2 H 1.381 -6.882 8.478 1.00 . A A . 138 MET HB2 1 1
14 37518 1 1 138 MET HB3 H 1.302 -5.223 8.998 1.00 . A A . 138 MET HB3 1 1
14 37519 1 1 138 MET HE1 H 1.371 -4.377 4.899 1.00 . A A . 138 MET HE1 1 1
14 37520 1 1 138 MET HE2 H -0.258 -4.999 4.476 1.00 . A A . 138 MET HE2 1 1
14 37521 1 1 138 MET HE3 H 0.077 -3.269 4.438 1.00 . A A . 138 MET HE3 1 1
14 37522 1 1 138 MET HG2 H -0.022 -6.381 6.486 1.00 . A A . 138 MET HG2 1 1
14 37523 1 1 138 MET HG3 H -0.800 -5.911 7.980 1.00 . A A . 138 MET HG3 1 1
14 37524 1 1 138 MET N N 2.818 -6.588 6.308 1.00 . A A . 138 MET N 1 1
14 37525 1 1 138 MET O O 3.819 -4.387 8.993 1.00 . A A . 138 MET O 1 1
14 37526 1 1 138 MET SD S -0.247 -4.000 6.677 1.00 . A A . 138 MET SD 1 1
14 37527 1 1 139 TYR C C 6.646 -4.862 8.939 1.00 . A A . 139 TYR C 1 1
14 37528 1 1 139 TYR CA C 5.951 -6.229 9.128 1.00 . A A . 139 TYR CA 1 1
14 37529 1 1 139 TYR CB C 6.873 -7.391 8.743 1.00 . A A . 139 TYR CB 1 1
14 37530 1 1 139 TYR CD1 C 8.380 -7.604 10.771 1.00 . A A . 139 TYR CD1 1 1
14 37531 1 1 139 TYR CD2 C 9.379 -7.131 8.597 1.00 . A A . 139 TYR CD2 1 1
14 37532 1 1 139 TYR CE1 C 9.651 -7.545 11.370 1.00 . A A . 139 TYR CE1 1 1
14 37533 1 1 139 TYR CE2 C 10.655 -7.081 9.186 1.00 . A A . 139 TYR CE2 1 1
14 37534 1 1 139 TYR CG C 8.243 -7.379 9.388 1.00 . A A . 139 TYR CG 1 1
14 37535 1 1 139 TYR CZ C 10.793 -7.278 10.579 1.00 . A A . 139 TYR CZ 1 1
14 37536 1 1 139 TYR H H 4.727 -7.097 7.641 1.00 . A A . 139 TYR H 1 1
14 37537 1 1 139 TYR HA H 5.609 -6.354 10.158 1.00 . A A . 139 TYR HA 1 1
14 37538 1 1 139 TYR HB2 H 6.390 -8.347 8.979 1.00 . A A . 139 TYR HB2 1 1
14 37539 1 1 139 TYR HB3 H 7.014 -7.394 7.654 1.00 . A A . 139 TYR HB3 1 1
14 37540 1 1 139 TYR HD1 H 7.521 -7.847 11.389 1.00 . A A . 139 TYR HD1 1 1
14 37541 1 1 139 TYR HD2 H 9.291 -6.946 7.530 1.00 . A A . 139 TYR HD2 1 1
14 37542 1 1 139 TYR HE1 H 9.774 -7.720 12.436 1.00 . A A . 139 TYR HE1 1 1
14 37543 1 1 139 TYR HE2 H 11.518 -6.859 8.571 1.00 . A A . 139 TYR HE2 1 1
14 37544 1 1 139 TYR HH H 12.674 -6.872 10.527 1.00 . A A . 139 TYR HH 1 1
14 37545 1 1 139 TYR N N 4.753 -6.315 8.298 1.00 . A A . 139 TYR N 1 1
14 37546 1 1 139 TYR O O 6.950 -4.505 7.791 1.00 . A A . 139 TYR O 1 1
14 37547 1 1 139 TYR OH O 12.025 -7.215 11.164 1.00 . A A . 139 TYR OH 1 1
14 37548 1 1 140 PRO C C 9.085 -3.038 9.646 1.00 . A A . 140 PRO C 1 1
14 37549 1 1 140 PRO CA C 7.597 -2.820 9.956 1.00 . A A . 140 PRO CA 1 1
14 37550 1 1 140 PRO CB C 7.374 -2.145 11.318 1.00 . A A . 140 PRO CB 1 1
14 37551 1 1 140 PRO CD C 6.582 -4.425 11.415 1.00 . A A . 140 PRO CD 1 1
14 37552 1 1 140 PRO CG C 7.151 -3.305 12.286 1.00 . A A . 140 PRO CG 1 1
14 37553 1 1 140 PRO HA H 7.177 -2.220 9.139 1.00 . A A . 140 PRO HA 1 1
14 37554 1 1 140 PRO HB2 H 8.190 -1.493 11.641 1.00 . A A . 140 PRO HB2 1 1
14 37555 1 1 140 PRO HB3 H 6.458 -1.543 11.273 1.00 . A A . 140 PRO HB3 1 1
14 37556 1 1 140 PRO HD2 H 6.998 -5.395 11.689 1.00 . A A . 140 PRO HD2 1 1
14 37557 1 1 140 PRO HD3 H 5.492 -4.470 11.512 1.00 . A A . 140 PRO HD3 1 1
14 37558 1 1 140 PRO HG2 H 8.116 -3.622 12.699 1.00 . A A . 140 PRO HG2 1 1
14 37559 1 1 140 PRO HG3 H 6.497 -3.046 13.123 1.00 . A A . 140 PRO HG3 1 1
14 37560 1 1 140 PRO N N 6.891 -4.094 10.026 1.00 . A A . 140 PRO N 1 1
14 37561 1 1 140 PRO O O 9.559 -4.171 9.625 1.00 . A A . 140 PRO O 1 1
14 37562 1 1 141 THR C C 11.473 -2.790 7.777 1.00 . A A . 141 THR C 1 1
14 37563 1 1 141 THR CA C 11.240 -1.939 9.046 1.00 . A A . 141 THR CA 1 1
14 37564 1 1 141 THR CB C 12.171 -2.192 10.273 1.00 . A A . 141 THR CB 1 1
14 37565 1 1 141 THR CG2 C 12.588 -3.637 10.611 1.00 . A A . 141 THR CG2 1 1
14 37566 1 1 141 THR H H 9.486 -1.044 9.746 1.00 . A A . 141 THR H 1 1
14 37567 1 1 141 THR HA H 11.417 -0.907 8.709 1.00 . A A . 141 THR HA 1 1
14 37568 1 1 141 THR HB H 11.658 -1.797 11.160 1.00 . A A . 141 THR HB 1 1
14 37569 1 1 141 THR HG1 H 13.936 -1.568 10.889 1.00 . A A . 141 THR HG1 1 1
14 37570 1 1 141 THR HG21 H 11.726 -4.296 10.704 1.00 . A A . 141 THR HG21 1 1
14 37571 1 1 141 THR HG22 H 13.293 -4.059 9.895 1.00 . A A . 141 THR HG22 1 1
14 37572 1 1 141 THR HG23 H 13.114 -3.645 11.573 1.00 . A A . 141 THR HG23 1 1
14 37573 1 1 141 THR N N 9.832 -1.944 9.456 1.00 . A A . 141 THR N 1 1
14 37574 1 1 141 THR O O 10.557 -2.999 6.976 1.00 . A A . 141 THR O 1 1
14 37575 1 1 141 THR OG1 O 13.340 -1.388 10.136 1.00 . A A . 141 THR OG1 1 1
14 37576 1 1 142 TYR C C 13.972 -5.218 7.108 1.00 . A A . 142 TYR C 1 1
14 37577 1 1 142 TYR CA C 13.094 -4.134 6.483 1.00 . A A . 142 TYR CA 1 1
14 37578 1 1 142 TYR CB C 13.841 -3.357 5.388 1.00 . A A . 142 TYR CB 1 1
14 37579 1 1 142 TYR CD1 C 12.891 -4.793 3.478 1.00 . A A . 142 TYR CD1 1 1
14 37580 1 1 142 TYR CD2 C 13.262 -2.410 3.151 1.00 . A A . 142 TYR CD2 1 1
14 37581 1 1 142 TYR CE1 C 12.376 -4.897 2.171 1.00 . A A . 142 TYR CE1 1 1
14 37582 1 1 142 TYR CE2 C 12.748 -2.508 1.858 1.00 . A A . 142 TYR CE2 1 1
14 37583 1 1 142 TYR CG C 13.322 -3.541 3.977 1.00 . A A . 142 TYR CG 1 1
14 37584 1 1 142 TYR CZ C 12.307 -3.750 1.350 1.00 . A A . 142 TYR CZ 1 1
14 37585 1 1 142 TYR H H 13.473 -2.904 8.151 1.00 . A A . 142 TYR H 1 1
14 37586 1 1 142 TYR HA H 12.176 -4.594 6.100 1.00 . A A . 142 TYR HA 1 1
14 37587 1 1 142 TYR HB2 H 13.824 -2.284 5.626 1.00 . A A . 142 TYR HB2 1 1
14 37588 1 1 142 TYR HB3 H 14.901 -3.642 5.370 1.00 . A A . 142 TYR HB3 1 1
14 37589 1 1 142 TYR HD1 H 12.964 -5.696 4.074 1.00 . A A . 142 TYR HD1 1 1
14 37590 1 1 142 TYR HD2 H 13.590 -1.439 3.516 1.00 . A A . 142 TYR HD2 1 1
14 37591 1 1 142 TYR HE1 H 12.034 -5.855 1.792 1.00 . A A . 142 TYR HE1 1 1
14 37592 1 1 142 TYR HE2 H 12.674 -1.604 1.281 1.00 . A A . 142 TYR HE2 1 1
14 37593 1 1 142 TYR HH H 11.470 -2.930 -0.140 1.00 . A A . 142 TYR HH 1 1
14 37594 1 1 142 TYR N N 12.716 -3.225 7.552 1.00 . A A . 142 TYR N 1 1
14 37595 1 1 142 TYR O O 14.894 -4.915 7.868 1.00 . A A . 142 TYR O 1 1
14 37596 1 1 142 TYR OH O 11.782 -3.820 0.094 1.00 . A A . 142 TYR OH 1 1
14 37597 1 1 143 GLY C C 14.132 -8.833 6.466 1.00 . A A . 143 GLY C 1 1
14 37598 1 1 143 GLY CA C 14.323 -7.641 7.390 1.00 . A A . 143 GLY CA 1 1
14 37599 1 1 143 GLY H H 12.921 -6.664 6.147 1.00 . A A . 143 GLY H 1 1
14 37600 1 1 143 GLY HA2 H 15.392 -7.446 7.517 1.00 . A A . 143 GLY HA2 1 1
14 37601 1 1 143 GLY HA3 H 13.882 -7.824 8.374 1.00 . A A . 143 GLY HA3 1 1
14 37602 1 1 143 GLY N N 13.662 -6.481 6.814 1.00 . A A . 143 GLY N 1 1
14 37603 1 1 143 GLY O O 14.543 -8.752 5.312 1.00 . A A . 143 GLY O 1 1
14 37604 1 1 144 ASN C C 12.548 -10.856 4.900 1.00 . A A . 144 ASN C 1 1
14 37605 1 1 144 ASN CA C 13.271 -11.149 6.220 1.00 . A A . 144 ASN CA 1 1
14 37606 1 1 144 ASN CB C 12.494 -12.166 7.095 1.00 . A A . 144 ASN CB 1 1
14 37607 1 1 144 ASN CG C 13.169 -13.532 7.110 1.00 . A A . 144 ASN CG 1 1
14 37608 1 1 144 ASN H H 13.305 -9.914 7.959 1.00 . A A . 144 ASN H 1 1
14 37609 1 1 144 ASN HA H 14.262 -11.544 5.961 1.00 . A A . 144 ASN HA 1 1
14 37610 1 1 144 ASN HB2 H 12.420 -11.835 8.138 1.00 . A A . 144 ASN HB2 1 1
14 37611 1 1 144 ASN HB3 H 11.466 -12.318 6.745 1.00 . A A . 144 ASN HB3 1 1
14 37612 1 1 144 ASN HD21 H 14.814 -12.891 8.155 1.00 . A A . 144 ASN HD21 1 1
14 37613 1 1 144 ASN HD22 H 14.728 -14.565 7.768 1.00 . A A . 144 ASN HD22 1 1
14 37614 1 1 144 ASN N N 13.515 -9.913 6.969 1.00 . A A . 144 ASN N 1 1
14 37615 1 1 144 ASN ND2 N 14.250 -13.676 7.862 1.00 . A A . 144 ASN ND2 1 1
14 37616 1 1 144 ASN O O 13.149 -11.027 3.840 1.00 . A A . 144 ASN O 1 1
14 37617 1 1 144 ASN OD1 O 12.727 -14.473 6.465 1.00 . A A . 144 ASN OD1 1 1
14 37618 1 1 145 GLY C C 10.542 -11.004 2.715 1.00 . A A . 145 GLY C 1 1
14 37619 1 1 145 GLY CA C 10.403 -10.041 3.895 1.00 . A A . 145 GLY CA 1 1
14 37620 1 1 145 GLY H H 10.923 -10.223 5.930 1.00 . A A . 145 GLY H 1 1
14 37621 1 1 145 GLY HA2 H 9.377 -10.091 4.271 1.00 . A A . 145 GLY HA2 1 1
14 37622 1 1 145 GLY HA3 H 10.623 -9.013 3.591 1.00 . A A . 145 GLY HA3 1 1
14 37623 1 1 145 GLY N N 11.304 -10.354 5.003 1.00 . A A . 145 GLY N 1 1
14 37624 1 1 145 GLY O O 10.697 -12.207 2.915 1.00 . A A . 145 GLY O 1 1
14 37625 1 1 146 ASP C C 10.492 -9.953 -0.859 1.00 . A A . 146 ASP C 1 1
14 37626 1 1 146 ASP CA C 10.787 -11.034 0.203 1.00 . A A . 146 ASP CA 1 1
14 37627 1 1 146 ASP CB C 10.026 -12.357 -0.033 1.00 . A A . 146 ASP CB 1 1
14 37628 1 1 146 ASP CG C 10.265 -13.036 -1.389 1.00 . A A . 146 ASP CG 1 1
14 37629 1 1 146 ASP H H 10.451 -9.424 1.512 1.00 . A A . 146 ASP H 1 1
14 37630 1 1 146 ASP HA H 11.858 -11.261 0.198 1.00 . A A . 146 ASP HA 1 1
14 37631 1 1 146 ASP HB2 H 10.338 -13.091 0.718 1.00 . A A . 146 ASP HB2 1 1
14 37632 1 1 146 ASP HB3 H 8.961 -12.192 0.104 1.00 . A A . 146 ASP HB3 1 1
14 37633 1 1 146 ASP HD2 H 10.321 -14.590 -2.362 1.00 . A A . 146 ASP HD2 1 1
14 37634 1 1 146 ASP N N 10.467 -10.437 1.504 1.00 . A A . 146 ASP N 1 1
14 37635 1 1 146 ASP O O 9.431 -9.965 -1.490 1.00 . A A . 146 ASP O 1 1
14 37636 1 1 146 ASP OD1 O 10.656 -12.366 -2.331 1.00 . A A . 146 ASP OD1 1 1
14 37637 1 1 146 ASP OD2 O 10.005 -14.338 -1.470 1.00 . A A . 146 ASP OD2 1 1
14 37638 1 1 147 PRO C C 11.442 -8.390 -3.477 1.00 . A A . 147 PRO C 1 1
14 37639 1 1 147 PRO CA C 11.220 -7.897 -2.034 1.00 . A A . 147 PRO CA 1 1
14 37640 1 1 147 PRO CB C 12.148 -6.762 -1.591 1.00 . A A . 147 PRO CB 1 1
14 37641 1 1 147 PRO CD C 12.582 -8.717 -0.239 1.00 . A A . 147 PRO CD 1 1
14 37642 1 1 147 PRO CG C 13.235 -7.436 -0.764 1.00 . A A . 147 PRO CG 1 1
14 37643 1 1 147 PRO HA H 10.186 -7.541 -2.023 1.00 . A A . 147 PRO HA 1 1
14 37644 1 1 147 PRO HB2 H 12.571 -6.165 -2.401 1.00 . A A . 147 PRO HB2 1 1
14 37645 1 1 147 PRO HB3 H 11.578 -6.092 -0.941 1.00 . A A . 147 PRO HB3 1 1
14 37646 1 1 147 PRO HD2 H 13.256 -9.575 -0.323 1.00 . A A . 147 PRO HD2 1 1
14 37647 1 1 147 PRO HD3 H 12.303 -8.590 0.811 1.00 . A A . 147 PRO HD3 1 1
14 37648 1 1 147 PRO HG2 H 14.073 -7.704 -1.419 1.00 . A A . 147 PRO HG2 1 1
14 37649 1 1 147 PRO HG3 H 13.630 -6.802 0.033 1.00 . A A . 147 PRO HG3 1 1
14 37650 1 1 147 PRO N N 11.375 -8.946 -1.028 1.00 . A A . 147 PRO N 1 1
14 37651 1 1 147 PRO O O 11.904 -7.627 -4.325 1.00 . A A . 147 PRO O 1 1
14 37652 1 1 148 GLN C C 9.705 -10.818 -5.475 1.00 . A A . 148 GLN C 1 1
14 37653 1 1 148 GLN CA C 11.055 -10.164 -5.157 1.00 . A A . 148 GLN CA 1 1
14 37654 1 1 148 GLN CB C 12.204 -11.185 -5.277 1.00 . A A . 148 GLN CB 1 1
14 37655 1 1 148 GLN CD C 14.304 -9.741 -4.794 1.00 . A A . 148 GLN CD 1 1
14 37656 1 1 148 GLN CG C 13.518 -10.582 -5.804 1.00 . A A . 148 GLN CG 1 1
14 37657 1 1 148 GLN H H 10.652 -10.210 -3.078 1.00 . A A . 148 GLN H 1 1
14 37658 1 1 148 GLN HA H 11.190 -9.349 -5.877 1.00 . A A . 148 GLN HA 1 1
14 37659 1 1 148 GLN HB2 H 12.382 -11.693 -4.322 1.00 . A A . 148 GLN HB2 1 1
14 37660 1 1 148 GLN HB3 H 11.910 -11.965 -5.992 1.00 . A A . 148 GLN HB3 1 1
14 37661 1 1 148 GLN HE21 H 15.017 -8.503 -6.254 1.00 . A A . 148 GLN HE21 1 1
14 37662 1 1 148 GLN HE22 H 15.555 -8.167 -4.641 1.00 . A A . 148 GLN HE22 1 1
14 37663 1 1 148 GLN HG2 H 14.187 -11.398 -6.103 1.00 . A A . 148 GLN HG2 1 1
14 37664 1 1 148 GLN HG3 H 13.319 -9.987 -6.703 1.00 . A A . 148 GLN HG3 1 1
14 37665 1 1 148 GLN N N 11.036 -9.619 -3.804 1.00 . A A . 148 GLN N 1 1
14 37666 1 1 148 GLN NE2 N 14.921 -8.660 -5.263 1.00 . A A . 148 GLN NE2 1 1
14 37667 1 1 148 GLN O O 9.119 -10.555 -6.533 1.00 . A A . 148 GLN O 1 1
14 37668 1 1 148 GLN OE1 O 14.393 -10.064 -3.616 1.00 . A A . 148 GLN OE1 1 1
14 37669 1 1 149 ASN C C 7.417 -12.955 -3.461 1.00 . A A . 149 ASN C 1 1
14 37670 1 1 149 ASN CA C 8.018 -12.481 -4.785 1.00 . A A . 149 ASN CA 1 1
14 37671 1 1 149 ASN CB C 8.343 -13.656 -5.728 1.00 . A A . 149 ASN CB 1 1
14 37672 1 1 149 ASN CG C 9.643 -14.387 -5.419 1.00 . A A . 149 ASN CG 1 1
14 37673 1 1 149 ASN H H 9.845 -11.973 -3.841 1.00 . A A . 149 ASN H 1 1
14 37674 1 1 149 ASN HA H 7.250 -11.860 -5.266 1.00 . A A . 149 ASN HA 1 1
14 37675 1 1 149 ASN HB2 H 7.533 -14.393 -5.756 1.00 . A A . 149 ASN HB2 1 1
14 37676 1 1 149 ASN HB3 H 8.437 -13.262 -6.749 1.00 . A A . 149 ASN HB3 1 1
14 37677 1 1 149 ASN HD21 H 9.064 -15.207 -3.722 1.00 . A A . 149 ASN HD21 1 1
14 37678 1 1 149 ASN HD22 H 10.675 -15.495 -4.227 1.00 . A A . 149 ASN HD22 1 1
14 37679 1 1 149 ASN N N 9.197 -11.653 -4.565 1.00 . A A . 149 ASN N 1 1
14 37680 1 1 149 ASN ND2 N 9.893 -14.841 -4.200 1.00 . A A . 149 ASN ND2 1 1
14 37681 1 1 149 ASN O O 7.037 -14.120 -3.351 1.00 . A A . 149 ASN O 1 1
14 37682 1 1 149 ASN OD1 O 10.432 -14.571 -6.335 1.00 . A A . 149 ASN OD1 1 1
14 37683 1 1 150 PHE C C 5.294 -13.033 -1.440 1.00 . A A . 150 PHE C 1 1
14 37684 1 1 150 PHE CA C 6.604 -12.282 -1.221 1.00 . A A . 150 PHE CA 1 1
14 37685 1 1 150 PHE CB C 6.373 -10.932 -0.503 1.00 . A A . 150 PHE CB 1 1
14 37686 1 1 150 PHE CD1 C 6.127 -9.114 -2.293 1.00 . A A . 150 PHE CD1 1 1
14 37687 1 1 150 PHE CD2 C 4.196 -9.703 -0.945 1.00 . A A . 150 PHE CD2 1 1
14 37688 1 1 150 PHE CE1 C 5.344 -8.186 -3.006 1.00 . A A . 150 PHE CE1 1 1
14 37689 1 1 150 PHE CE2 C 3.406 -8.796 -1.668 1.00 . A A . 150 PHE CE2 1 1
14 37690 1 1 150 PHE CG C 5.555 -9.887 -1.260 1.00 . A A . 150 PHE CG 1 1
14 37691 1 1 150 PHE CZ C 3.980 -8.039 -2.703 1.00 . A A . 150 PHE CZ 1 1
14 37692 1 1 150 PHE H H 8.007 -11.302 -2.482 1.00 . A A . 150 PHE H 1 1
14 37693 1 1 150 PHE HA H 7.226 -12.938 -0.607 1.00 . A A . 150 PHE HA 1 1
14 37694 1 1 150 PHE HB2 H 5.885 -11.124 0.462 1.00 . A A . 150 PHE HB2 1 1
14 37695 1 1 150 PHE HB3 H 7.338 -10.487 -0.257 1.00 . A A . 150 PHE HB3 1 1
14 37696 1 1 150 PHE HD1 H 7.174 -9.226 -2.558 1.00 . A A . 150 PHE HD1 1 1
14 37697 1 1 150 PHE HD2 H 3.744 -10.283 -0.145 1.00 . A A . 150 PHE HD2 1 1
14 37698 1 1 150 PHE HE1 H 5.790 -7.596 -3.802 1.00 . A A . 150 PHE HE1 1 1
14 37699 1 1 150 PHE HE2 H 2.353 -8.686 -1.427 1.00 . A A . 150 PHE HE2 1 1
14 37700 1 1 150 PHE HZ H 3.371 -7.335 -3.266 1.00 . A A . 150 PHE HZ 1 1
14 37701 1 1 150 PHE N N 7.320 -12.054 -2.475 1.00 . A A . 150 PHE N 1 1
14 37702 1 1 150 PHE O O 5.097 -14.105 -0.867 1.00 . A A . 150 PHE O 1 1
14 37703 1 1 151 LYS C C 2.310 -12.593 -1.092 1.00 . A A . 151 LYS C 1 1
14 37704 1 1 151 LYS CA C 3.028 -12.805 -2.435 1.00 . A A . 151 LYS CA 1 1
14 37705 1 1 151 LYS CB C 2.832 -14.211 -3.046 1.00 . A A . 151 LYS CB 1 1
14 37706 1 1 151 LYS CD C 3.659 -13.509 -5.401 1.00 . A A . 151 LYS CD 1 1
14 37707 1 1 151 LYS CE C 3.364 -13.623 -6.905 1.00 . A A . 151 LYS CE 1 1
14 37708 1 1 151 LYS CG C 2.565 -14.196 -4.560 1.00 . A A . 151 LYS CG 1 1
14 37709 1 1 151 LYS H H 4.717 -11.574 -2.670 1.00 . A A . 151 LYS H 1 1
14 37710 1 1 151 LYS HA H 2.612 -12.049 -3.114 1.00 . A A . 151 LYS HA 1 1
14 37711 1 1 151 LYS HB2 H 3.698 -14.856 -2.856 1.00 . A A . 151 LYS HB2 1 1
14 37712 1 1 151 LYS HB3 H 1.976 -14.705 -2.569 1.00 . A A . 151 LYS HB3 1 1
14 37713 1 1 151 LYS HD2 H 3.709 -12.445 -5.145 1.00 . A A . 151 LYS HD2 1 1
14 37714 1 1 151 LYS HD3 H 4.638 -13.948 -5.176 1.00 . A A . 151 LYS HD3 1 1
14 37715 1 1 151 LYS HE2 H 2.335 -13.337 -7.144 1.00 . A A . 151 LYS HE2 1 1
14 37716 1 1 151 LYS HE3 H 4.050 -12.984 -7.470 1.00 . A A . 151 LYS HE3 1 1
14 37717 1 1 151 LYS HG2 H 2.443 -15.235 -4.886 1.00 . A A . 151 LYS HG2 1 1
14 37718 1 1 151 LYS HG3 H 1.606 -13.696 -4.746 1.00 . A A . 151 LYS HG3 1 1
14 37719 1 1 151 LYS HZ1 H 4.518 -15.333 -7.206 1.00 . A A . 151 LYS HZ1 1 1
14 37720 1 1 151 LYS HZ2 H 2.922 -15.680 -7.005 1.00 . A A . 151 LYS HZ2 1 1
14 37721 1 1 151 LYS HZ3 H 3.465 -15.051 -8.445 1.00 . A A . 151 LYS HZ3 1 1
14 37722 1 1 151 LYS N N 4.448 -12.486 -2.327 1.00 . A A . 151 LYS N 1 1
14 37723 1 1 151 LYS NZ N 3.567 -14.996 -7.424 1.00 . A A . 151 LYS NZ 1 1
14 37724 1 1 151 LYS O O 2.911 -12.540 -0.022 1.00 . A A . 151 LYS O 1 1
14 37725 1 1 152 LEU C C 0.207 -13.275 0.936 1.00 . A A . 152 LEU C 1 1
14 37726 1 1 152 LEU CA C 0.209 -12.044 0.017 1.00 . A A . 152 LEU CA 1 1
14 37727 1 1 152 LEU CB C -1.206 -11.607 -0.398 1.00 . A A . 152 LEU CB 1 1
14 37728 1 1 152 LEU CD1 C -1.113 -10.420 -2.669 1.00 . A A . 152 LEU CD1 1 1
14 37729 1 1 152 LEU CD2 C -2.642 -9.564 -0.944 1.00 . A A . 152 LEU CD2 1 1
14 37730 1 1 152 LEU CG C -1.287 -10.260 -1.155 1.00 . A A . 152 LEU CG 1 1
14 37731 1 1 152 LEU H H 0.511 -12.963 -1.818 1.00 . A A . 152 LEU H 1 1
14 37732 1 1 152 LEU HA H 0.725 -11.230 0.533 1.00 . A A . 152 LEU HA 1 1
14 37733 1 1 152 LEU HB2 H -1.685 -12.393 -0.996 1.00 . A A . 152 LEU HB2 1 1
14 37734 1 1 152 LEU HB3 H -1.788 -11.523 0.519 1.00 . A A . 152 LEU HB3 1 1
14 37735 1 1 152 LEU HD11 H -0.155 -10.878 -2.925 1.00 . A A . 152 LEU HD11 1 1
14 37736 1 1 152 LEU HD12 H -1.912 -11.027 -3.107 1.00 . A A . 152 LEU HD12 1 1
14 37737 1 1 152 LEU HD13 H -1.126 -9.429 -3.132 1.00 . A A . 152 LEU HD13 1 1
14 37738 1 1 152 LEU HD21 H -3.473 -10.224 -1.215 1.00 . A A . 152 LEU HD21 1 1
14 37739 1 1 152 LEU HD22 H -2.777 -9.256 0.092 1.00 . A A . 152 LEU HD22 1 1
14 37740 1 1 152 LEU HD23 H -2.717 -8.657 -1.554 1.00 . A A . 152 LEU HD23 1 1
14 37741 1 1 152 LEU HG H -0.501 -9.586 -0.798 1.00 . A A . 152 LEU HG 1 1
14 37742 1 1 152 LEU N N 1.000 -12.366 -1.160 1.00 . A A . 152 LEU N 1 1
14 37743 1 1 152 LEU O O -0.254 -14.336 0.514 1.00 . A A . 152 LEU O 1 1
14 37744 1 1 153 SER C C -0.146 -14.792 3.798 1.00 . A A . 153 SER C 1 1
14 37745 1 1 153 SER CA C 1.081 -14.307 3.007 1.00 . A A . 153 SER CA 1 1
14 37746 1 1 153 SER CB C 2.222 -13.941 3.976 1.00 . A A . 153 SER CB 1 1
14 37747 1 1 153 SER H H 1.616 -12.598 2.036 1.00 . A A . 153 SER H 1 1
14 37748 1 1 153 SER HA H 1.421 -15.127 2.362 1.00 . A A . 153 SER HA 1 1
14 37749 1 1 153 SER HB2 H 1.966 -13.056 4.566 1.00 . A A . 153 SER HB2 1 1
14 37750 1 1 153 SER HB3 H 2.405 -14.769 4.670 1.00 . A A . 153 SER HB3 1 1
14 37751 1 1 153 SER HG H 4.105 -13.440 4.033 1.00 . A A . 153 SER HG 1 1
14 37752 1 1 153 SER N N 0.770 -13.160 2.150 1.00 . A A . 153 SER N 1 1
14 37753 1 1 153 SER O O -0.901 -15.645 3.333 1.00 . A A . 153 SER O 1 1
14 37754 1 1 153 SER OG O 3.436 -13.634 3.340 1.00 . A A . 153 SER OG 1 1
14 37755 1 1 154 GLN C C -1.972 -13.332 6.492 1.00 . A A . 154 GLN C 1 1
14 37756 1 1 154 GLN CA C -1.391 -14.622 5.939 1.00 . A A . 154 GLN CA 1 1
14 37757 1 1 154 GLN CB C -0.895 -15.536 7.081 1.00 . A A . 154 GLN CB 1 1
14 37758 1 1 154 GLN CD C 0.623 -17.640 7.204 1.00 . A A . 154 GLN CD 1 1
14 37759 1 1 154 GLN CG C -0.654 -16.994 6.643 1.00 . A A . 154 GLN CG 1 1
14 37760 1 1 154 GLN H H 0.173 -13.410 5.223 1.00 . A A . 154 GLN H 1 1
14 37761 1 1 154 GLN HA H -2.187 -15.137 5.386 1.00 . A A . 154 GLN HA 1 1
14 37762 1 1 154 GLN HB2 H 0.026 -15.116 7.506 1.00 . A A . 154 GLN HB2 1 1
14 37763 1 1 154 GLN HB3 H -1.633 -15.539 7.894 1.00 . A A . 154 GLN HB3 1 1
14 37764 1 1 154 GLN HE21 H 0.970 -18.701 5.469 1.00 . A A . 154 GLN HE21 1 1
14 37765 1 1 154 GLN HE22 H 2.120 -18.904 6.730 1.00 . A A . 154 GLN HE22 1 1
14 37766 1 1 154 GLN HG2 H -1.498 -17.617 6.964 1.00 . A A . 154 GLN HG2 1 1
14 37767 1 1 154 GLN HG3 H -0.616 -17.065 5.551 1.00 . A A . 154 GLN HG3 1 1
14 37768 1 1 154 GLN N N -0.328 -14.261 5.015 1.00 . A A . 154 GLN N 1 1
14 37769 1 1 154 GLN NE2 N 1.327 -18.389 6.365 1.00 . A A . 154 GLN NE2 1 1
14 37770 1 1 154 GLN O O -3.164 -13.160 6.344 1.00 . A A . 154 GLN O 1 1
14 37771 1 1 154 GLN OE1 O 0.981 -17.506 8.375 1.00 . A A . 154 GLN OE1 1 1
14 37772 1 1 155 ASP C C -2.568 -10.372 6.529 1.00 . A A . 155 ASP C 1 1
14 37773 1 1 155 ASP CA C -1.625 -11.084 7.499 1.00 . A A . 155 ASP CA 1 1
14 37774 1 1 155 ASP CB C -0.411 -10.183 7.770 1.00 . A A . 155 ASP CB 1 1
14 37775 1 1 155 ASP CG C 0.400 -9.805 6.516 1.00 . A A . 155 ASP CG 1 1
14 37776 1 1 155 ASP H H -0.263 -12.739 7.327 1.00 . A A . 155 ASP H 1 1
14 37777 1 1 155 ASP HA H -2.169 -11.264 8.434 1.00 . A A . 155 ASP HA 1 1
14 37778 1 1 155 ASP HB2 H -0.771 -9.246 8.205 1.00 . A A . 155 ASP HB2 1 1
14 37779 1 1 155 ASP HB3 H 0.263 -10.667 8.480 1.00 . A A . 155 ASP HB3 1 1
14 37780 1 1 155 ASP HD2 H 1.089 -10.322 4.840 1.00 . A A . 155 ASP HD2 1 1
14 37781 1 1 155 ASP N N -1.174 -12.402 7.029 1.00 . A A . 155 ASP N 1 1
14 37782 1 1 155 ASP O O -3.596 -9.842 6.967 1.00 . A A . 155 ASP O 1 1
14 37783 1 1 155 ASP OD1 O 0.882 -8.685 6.473 1.00 . A A . 155 ASP OD1 1 1
14 37784 1 1 155 ASP OD2 O 0.587 -10.732 5.581 1.00 . A A . 155 ASP OD2 1 1
14 37785 1 1 156 ASP C C -4.306 -10.542 3.962 1.00 . A A . 156 ASP C 1 1
14 37786 1 1 156 ASP CA C -2.948 -9.860 4.112 1.00 . A A . 156 ASP CA 1 1
14 37787 1 1 156 ASP CB C -2.138 -10.101 2.829 1.00 . A A . 156 ASP CB 1 1
14 37788 1 1 156 ASP CG C -1.199 -8.971 2.418 1.00 . A A . 156 ASP CG 1 1
14 37789 1 1 156 ASP H H -1.559 -11.155 5.023 1.00 . A A . 156 ASP H 1 1
14 37790 1 1 156 ASP HA H -3.125 -8.798 4.313 1.00 . A A . 156 ASP HA 1 1
14 37791 1 1 156 ASP HB2 H -1.544 -11.020 2.903 1.00 . A A . 156 ASP HB2 1 1
14 37792 1 1 156 ASP HB3 H -2.827 -10.225 1.989 1.00 . A A . 156 ASP HB3 1 1
14 37793 1 1 156 ASP HD2 H 0.153 -8.528 1.224 1.00 . A A . 156 ASP HD2 1 1
14 37794 1 1 156 ASP N N -2.213 -10.410 5.240 1.00 . A A . 156 ASP N 1 1
14 37795 1 1 156 ASP O O -5.343 -9.894 4.109 1.00 . A A . 156 ASP O 1 1
14 37796 1 1 156 ASP OD1 O -1.506 -7.828 2.714 1.00 . A A . 156 ASP OD1 1 1
14 37797 1 1 156 ASP OD2 O -0.133 -9.332 1.709 1.00 . A A . 156 ASP OD2 1 1
14 37798 1 1 157 ILE C C -6.375 -12.613 4.696 1.00 . A A . 157 ILE C 1 1
14 37799 1 1 157 ILE CA C -5.524 -12.625 3.431 1.00 . A A . 157 ILE CA 1 1
14 37800 1 1 157 ILE CB C -5.212 -14.075 2.960 1.00 . A A . 157 ILE CB 1 1
14 37801 1 1 157 ILE CD1 C -3.658 -13.487 0.988 1.00 . A A . 157 ILE CD1 1 1
14 37802 1 1 157 ILE CG1 C -4.952 -14.154 1.440 1.00 . A A . 157 ILE CG1 1 1
14 37803 1 1 157 ILE CG2 C -6.372 -15.054 3.238 1.00 . A A . 157 ILE CG2 1 1
14 37804 1 1 157 ILE H H -3.428 -12.356 3.616 1.00 . A A . 157 ILE H 1 1
14 37805 1 1 157 ILE HA H -6.086 -12.087 2.658 1.00 . A A . 157 ILE HA 1 1
14 37806 1 1 157 ILE HB H -4.331 -14.455 3.494 1.00 . A A . 157 ILE HB 1 1
14 37807 1 1 157 ILE HD11 H -3.752 -12.401 1.058 1.00 . A A . 157 ILE HD11 1 1
14 37808 1 1 157 ILE HD12 H -2.810 -13.815 1.595 1.00 . A A . 157 ILE HD12 1 1
14 37809 1 1 157 ILE HD13 H -3.456 -13.740 -0.057 1.00 . A A . 157 ILE HD13 1 1
14 37810 1 1 157 ILE HG12 H -4.889 -15.208 1.140 1.00 . A A . 157 ILE HG12 1 1
14 37811 1 1 157 ILE HG13 H -5.796 -13.725 0.888 1.00 . A A . 157 ILE HG13 1 1
14 37812 1 1 157 ILE HG21 H -6.558 -15.166 4.311 1.00 . A A . 157 ILE HG21 1 1
14 37813 1 1 157 ILE HG22 H -7.295 -14.717 2.755 1.00 . A A . 157 ILE HG22 1 1
14 37814 1 1 157 ILE HG23 H -6.139 -16.055 2.858 1.00 . A A . 157 ILE HG23 1 1
14 37815 1 1 157 ILE N N -4.304 -11.856 3.679 1.00 . A A . 157 ILE N 1 1
14 37816 1 1 157 ILE O O -7.584 -12.453 4.607 1.00 . A A . 157 ILE O 1 1
14 37817 1 1 158 LYS C C -7.068 -11.356 7.335 1.00 . A A . 158 LYS C 1 1
14 37818 1 1 158 LYS CA C -6.401 -12.711 7.168 1.00 . A A . 158 LYS CA 1 1
14 37819 1 1 158 LYS CB C -5.358 -12.959 8.270 1.00 . A A . 158 LYS CB 1 1
14 37820 1 1 158 LYS CD C -4.929 -13.353 10.743 1.00 . A A . 158 LYS CD 1 1
14 37821 1 1 158 LYS CE C -5.143 -12.397 11.925 1.00 . A A . 158 LYS CE 1 1
14 37822 1 1 158 LYS CG C -5.989 -13.153 9.646 1.00 . A A . 158 LYS CG 1 1
14 37823 1 1 158 LYS H H -4.747 -12.906 5.834 1.00 . A A . 158 LYS H 1 1
14 37824 1 1 158 LYS HA H -7.174 -13.489 7.176 1.00 . A A . 158 LYS HA 1 1
14 37825 1 1 158 LYS HB2 H -4.790 -13.868 8.036 1.00 . A A . 158 LYS HB2 1 1
14 37826 1 1 158 LYS HB3 H -4.646 -12.127 8.313 1.00 . A A . 158 LYS HB3 1 1
14 37827 1 1 158 LYS HD2 H -5.025 -14.379 11.113 1.00 . A A . 158 LYS HD2 1 1
14 37828 1 1 158 LYS HD3 H -3.910 -13.254 10.352 1.00 . A A . 158 LYS HD3 1 1
14 37829 1 1 158 LYS HE2 H -6.201 -12.212 12.136 1.00 . A A . 158 LYS HE2 1 1
14 37830 1 1 158 LYS HE3 H -4.677 -12.813 12.824 1.00 . A A . 158 LYS HE3 1 1
14 37831 1 1 158 LYS HG2 H -6.635 -12.301 9.883 1.00 . A A . 158 LYS HG2 1 1
14 37832 1 1 158 LYS HG3 H -6.630 -14.038 9.598 1.00 . A A . 158 LYS HG3 1 1
14 37833 1 1 158 LYS HZ1 H -3.482 -11.205 11.559 1.00 . A A . 158 LYS HZ1 1 1
14 37834 1 1 158 LYS HZ2 H -4.862 -10.606 10.883 1.00 . A A . 158 LYS HZ2 1 1
14 37835 1 1 158 LYS HZ3 H -4.590 -10.472 12.539 1.00 . A A . 158 LYS HZ3 1 1
14 37836 1 1 158 LYS N N -5.757 -12.762 5.869 1.00 . A A . 158 LYS N 1 1
14 37837 1 1 158 LYS NZ N -4.492 -11.078 11.721 1.00 . A A . 158 LYS NZ 1 1
14 37838 1 1 158 LYS O O -8.218 -11.319 7.752 1.00 . A A . 158 LYS O 1 1
14 37839 1 1 159 GLY C C -8.172 -8.899 6.053 1.00 . A A . 159 GLY C 1 1
14 37840 1 1 159 GLY CA C -6.954 -8.937 6.971 1.00 . A A . 159 GLY CA 1 1
14 37841 1 1 159 GLY H H -5.593 -10.405 6.351 1.00 . A A . 159 GLY H 1 1
14 37842 1 1 159 GLY HA2 H -7.251 -8.670 7.990 1.00 . A A . 159 GLY HA2 1 1
14 37843 1 1 159 GLY HA3 H -6.181 -8.257 6.616 1.00 . A A . 159 GLY HA3 1 1
14 37844 1 1 159 GLY N N -6.383 -10.267 6.980 1.00 . A A . 159 GLY N 1 1
14 37845 1 1 159 GLY O O -9.269 -8.603 6.513 1.00 . A A . 159 GLY O 1 1
14 37846 1 1 160 ILE C C -10.295 -10.084 4.281 1.00 . A A . 160 ILE C 1 1
14 37847 1 1 160 ILE CA C -9.092 -9.265 3.807 1.00 . A A . 160 ILE CA 1 1
14 37848 1 1 160 ILE CB C -8.543 -9.735 2.440 1.00 . A A . 160 ILE CB 1 1
14 37849 1 1 160 ILE CD1 C -8.695 -7.426 1.298 1.00 . A A . 160 ILE CD1 1 1
14 37850 1 1 160 ILE CG1 C -7.790 -8.593 1.729 1.00 . A A . 160 ILE CG1 1 1
14 37851 1 1 160 ILE CG2 C -9.633 -10.322 1.533 1.00 . A A . 160 ILE CG2 1 1
14 37852 1 1 160 ILE H H -7.053 -9.394 4.446 1.00 . A A . 160 ILE H 1 1
14 37853 1 1 160 ILE HA H -9.456 -8.237 3.762 1.00 . A A . 160 ILE HA 1 1
14 37854 1 1 160 ILE HB H -7.814 -10.538 2.602 1.00 . A A . 160 ILE HB 1 1
14 37855 1 1 160 ILE HD11 H -9.354 -7.772 0.504 1.00 . A A . 160 ILE HD11 1 1
14 37856 1 1 160 ILE HD12 H -9.316 -7.037 2.104 1.00 . A A . 160 ILE HD12 1 1
14 37857 1 1 160 ILE HD13 H -8.130 -6.593 0.891 1.00 . A A . 160 ILE HD13 1 1
14 37858 1 1 160 ILE HG12 H -7.008 -8.227 2.398 1.00 . A A . 160 ILE HG12 1 1
14 37859 1 1 160 ILE HG13 H -7.281 -8.986 0.840 1.00 . A A . 160 ILE HG13 1 1
14 37860 1 1 160 ILE HG21 H -9.881 -11.347 1.828 1.00 . A A . 160 ILE HG21 1 1
14 37861 1 1 160 ILE HG22 H -10.549 -9.728 1.583 1.00 . A A . 160 ILE HG22 1 1
14 37862 1 1 160 ILE HG23 H -9.297 -10.348 0.498 1.00 . A A . 160 ILE HG23 1 1
14 37863 1 1 160 ILE N N -8.009 -9.277 4.785 1.00 . A A . 160 ILE N 1 1
14 37864 1 1 160 ILE O O -11.418 -9.578 4.296 1.00 . A A . 160 ILE O 1 1
14 37865 1 1 161 GLN C C -11.660 -11.782 6.511 1.00 . A A . 161 GLN C 1 1
14 37866 1 1 161 GLN CA C -11.077 -12.245 5.175 1.00 . A A . 161 GLN CA 1 1
14 37867 1 1 161 GLN CB C -10.481 -13.656 5.294 1.00 . A A . 161 GLN CB 1 1
14 37868 1 1 161 GLN CD C -11.418 -15.094 3.392 1.00 . A A . 161 GLN CD 1 1
14 37869 1 1 161 GLN CG C -10.214 -14.309 3.926 1.00 . A A . 161 GLN CG 1 1
14 37870 1 1 161 GLN H H -9.084 -11.646 4.684 1.00 . A A . 161 GLN H 1 1
14 37871 1 1 161 GLN HA H -11.899 -12.221 4.449 1.00 . A A . 161 GLN HA 1 1
14 37872 1 1 161 GLN HB2 H -9.547 -13.614 5.867 1.00 . A A . 161 GLN HB2 1 1
14 37873 1 1 161 GLN HB3 H -11.162 -14.295 5.870 1.00 . A A . 161 GLN HB3 1 1
14 37874 1 1 161 GLN HE21 H -10.287 -16.584 2.628 1.00 . A A . 161 GLN HE21 1 1
14 37875 1 1 161 GLN HE22 H -11.973 -16.775 2.538 1.00 . A A . 161 GLN HE22 1 1
14 37876 1 1 161 GLN HG2 H -9.910 -13.583 3.165 1.00 . A A . 161 GLN HG2 1 1
14 37877 1 1 161 GLN HG3 H -9.383 -15.014 4.050 1.00 . A A . 161 GLN HG3 1 1
14 37878 1 1 161 GLN N N -10.056 -11.326 4.696 1.00 . A A . 161 GLN N 1 1
14 37879 1 1 161 GLN NE2 N -11.189 -16.350 3.024 1.00 . A A . 161 GLN NE2 1 1
14 37880 1 1 161 GLN O O -12.759 -12.207 6.839 1.00 . A A . 161 GLN O 1 1
14 37881 1 1 161 GLN OE1 O -12.539 -14.585 3.317 1.00 . A A . 161 GLN OE1 1 1
14 37882 1 1 162 LYS C C -12.307 -8.997 8.157 1.00 . A A . 162 LYS C 1 1
14 37883 1 1 162 LYS CA C -11.524 -10.280 8.470 1.00 . A A . 162 LYS CA 1 1
14 37884 1 1 162 LYS CB C -10.343 -10.060 9.426 1.00 . A A . 162 LYS CB 1 1
14 37885 1 1 162 LYS CD C -9.693 -9.860 11.842 1.00 . A A . 162 LYS CD 1 1
14 37886 1 1 162 LYS CE C -10.175 -11.193 12.425 1.00 . A A . 162 LYS CE 1 1
14 37887 1 1 162 LYS CG C -10.673 -9.383 10.762 1.00 . A A . 162 LYS CG 1 1
14 37888 1 1 162 LYS H H -10.127 -10.527 6.871 1.00 . A A . 162 LYS H 1 1
14 37889 1 1 162 LYS HA H -12.233 -10.981 8.925 1.00 . A A . 162 LYS HA 1 1
14 37890 1 1 162 LYS HB2 H -9.895 -11.043 9.618 1.00 . A A . 162 LYS HB2 1 1
14 37891 1 1 162 LYS HB3 H -9.569 -9.456 8.939 1.00 . A A . 162 LYS HB3 1 1
14 37892 1 1 162 LYS HD2 H -8.689 -9.974 11.416 1.00 . A A . 162 LYS HD2 1 1
14 37893 1 1 162 LYS HD3 H -9.621 -9.100 12.629 1.00 . A A . 162 LYS HD3 1 1
14 37894 1 1 162 LYS HE2 H -10.921 -11.703 11.809 1.00 . A A . 162 LYS HE2 1 1
14 37895 1 1 162 LYS HE3 H -9.322 -11.864 12.568 1.00 . A A . 162 LYS HE3 1 1
14 37896 1 1 162 LYS HG2 H -10.580 -8.297 10.639 1.00 . A A . 162 LYS HG2 1 1
14 37897 1 1 162 LYS HG3 H -11.705 -9.586 11.071 1.00 . A A . 162 LYS HG3 1 1
14 37898 1 1 162 LYS HZ1 H -10.133 -10.640 14.484 1.00 . A A . 162 LYS HZ1 1 1
14 37899 1 1 162 LYS HZ2 H -11.606 -10.426 13.736 1.00 . A A . 162 LYS HZ2 1 1
14 37900 1 1 162 LYS HZ3 H -11.092 -11.935 14.117 1.00 . A A . 162 LYS HZ3 1 1
14 37901 1 1 162 LYS N N -10.991 -10.901 7.261 1.00 . A A . 162 LYS N 1 1
14 37902 1 1 162 LYS NZ N -10.763 -11.019 13.770 1.00 . A A . 162 LYS NZ 1 1
14 37903 1 1 162 LYS O O -13.146 -8.606 8.964 1.00 . A A . 162 LYS O 1 1
14 37904 1 1 163 LEU C C -14.040 -7.468 5.757 1.00 . A A . 163 LEU C 1 1
14 37905 1 1 163 LEU CA C -12.782 -7.146 6.578 1.00 . A A . 163 LEU CA 1 1
14 37906 1 1 163 LEU CB C -11.823 -6.255 5.758 1.00 . A A . 163 LEU CB 1 1
14 37907 1 1 163 LEU CD1 C -12.110 -4.085 7.042 1.00 . A A . 163 LEU CD1 1 1
14 37908 1 1 163 LEU CD2 C -10.237 -5.632 7.687 1.00 . A A . 163 LEU CD2 1 1
14 37909 1 1 163 LEU CG C -11.109 -5.128 6.531 1.00 . A A . 163 LEU CG 1 1
14 37910 1 1 163 LEU H H -11.418 -8.778 6.345 1.00 . A A . 163 LEU H 1 1
14 37911 1 1 163 LEU HA H -13.128 -6.630 7.479 1.00 . A A . 163 LEU HA 1 1
14 37912 1 1 163 LEU HB2 H -11.070 -6.869 5.252 1.00 . A A . 163 LEU HB2 1 1
14 37913 1 1 163 LEU HB3 H -12.393 -5.763 4.960 1.00 . A A . 163 LEU HB3 1 1
14 37914 1 1 163 LEU HD11 H -12.792 -3.778 6.246 1.00 . A A . 163 LEU HD11 1 1
14 37915 1 1 163 LEU HD12 H -12.711 -4.466 7.874 1.00 . A A . 163 LEU HD12 1 1
14 37916 1 1 163 LEU HD13 H -11.587 -3.192 7.398 1.00 . A A . 163 LEU HD13 1 1
14 37917 1 1 163 LEU HD21 H -10.838 -6.074 8.487 1.00 . A A . 163 LEU HD21 1 1
14 37918 1 1 163 LEU HD22 H -9.519 -6.377 7.348 1.00 . A A . 163 LEU HD22 1 1
14 37919 1 1 163 LEU HD23 H -9.659 -4.809 8.113 1.00 . A A . 163 LEU HD23 1 1
14 37920 1 1 163 LEU HG H -10.464 -4.607 5.817 1.00 . A A . 163 LEU HG 1 1
14 37921 1 1 163 LEU N N -12.082 -8.365 6.997 1.00 . A A . 163 LEU N 1 1
14 37922 1 1 163 LEU O O -15.092 -6.865 5.991 1.00 . A A . 163 LEU O 1 1
14 37923 1 1 164 TYR C C -15.573 -10.181 4.216 1.00 . A A . 164 TYR C 1 1
14 37924 1 1 164 TYR CA C -14.957 -8.818 3.850 1.00 . A A . 164 TYR CA 1 1
14 37925 1 1 164 TYR CB C -14.340 -8.845 2.439 1.00 . A A . 164 TYR CB 1 1
14 37926 1 1 164 TYR CD1 C -12.809 -6.823 2.344 1.00 . A A . 164 TYR CD1 1 1
14 37927 1 1 164 TYR CD2 C -14.789 -6.865 0.923 1.00 . A A . 164 TYR CD2 1 1
14 37928 1 1 164 TYR CE1 C -12.493 -5.537 1.873 1.00 . A A . 164 TYR CE1 1 1
14 37929 1 1 164 TYR CE2 C -14.469 -5.588 0.431 1.00 . A A . 164 TYR CE2 1 1
14 37930 1 1 164 TYR CG C -13.971 -7.478 1.894 1.00 . A A . 164 TYR CG 1 1
14 37931 1 1 164 TYR CZ C -13.334 -4.910 0.929 1.00 . A A . 164 TYR CZ 1 1
14 37932 1 1 164 TYR H H -13.017 -8.885 4.721 1.00 . A A . 164 TYR H 1 1
14 37933 1 1 164 TYR HA H -15.773 -8.086 3.894 1.00 . A A . 164 TYR HA 1 1
14 37934 1 1 164 TYR HB2 H -13.447 -9.484 2.421 1.00 . A A . 164 TYR HB2 1 1
14 37935 1 1 164 TYR HB3 H -15.040 -9.320 1.739 1.00 . A A . 164 TYR HB3 1 1
14 37936 1 1 164 TYR HD1 H -12.135 -7.308 3.043 1.00 . A A . 164 TYR HD1 1 1
14 37937 1 1 164 TYR HD2 H -15.673 -7.375 0.546 1.00 . A A . 164 TYR HD2 1 1
14 37938 1 1 164 TYR HE1 H -11.607 -5.022 2.233 1.00 . A A . 164 TYR HE1 1 1
14 37939 1 1 164 TYR HE2 H -15.111 -5.129 -0.315 1.00 . A A . 164 TYR HE2 1 1
14 37940 1 1 164 TYR HH H -13.739 -3.358 -0.109 1.00 . A A . 164 TYR HH 1 1
14 37941 1 1 164 TYR N N -13.924 -8.420 4.819 1.00 . A A . 164 TYR N 1 1
14 37942 1 1 164 TYR O O -16.329 -10.773 3.433 1.00 . A A . 164 TYR O 1 1
14 37943 1 1 164 TYR OH O -13.051 -3.647 0.514 1.00 . A A . 164 TYR OH 1 1
14 37944 1 1 165 GLY C C -15.629 -11.866 7.475 1.00 . A A . 165 GLY C 1 1
14 37945 1 1 165 GLY CA C -15.623 -11.976 5.950 1.00 . A A . 165 GLY CA 1 1
14 37946 1 1 165 GLY H H -14.625 -10.114 5.981 1.00 . A A . 165 GLY H 1 1
14 37947 1 1 165 GLY HA2 H -16.625 -12.246 5.603 1.00 . A A . 165 GLY HA2 1 1
14 37948 1 1 165 GLY HA3 H -14.911 -12.722 5.589 1.00 . A A . 165 GLY HA3 1 1
14 37949 1 1 165 GLY N N -15.243 -10.681 5.411 1.00 . A A . 165 GLY N 1 1
14 37950 1 1 165 GLY O O -16.150 -10.873 7.987 1.00 . A A . 165 GLY O 1 1
14 37951 1 1 166 LYS C C -13.662 -13.874 9.955 1.00 . A A . 166 LYS C 1 1
14 37952 1 1 166 LYS CA C -14.742 -12.842 9.598 1.00 . A A . 166 LYS CA 1 1
14 37953 1 1 166 LYS CB C -15.999 -13.124 10.454 1.00 . A A . 166 LYS CB 1 1
14 37954 1 1 166 LYS CD C -18.090 -11.636 10.255 1.00 . A A . 166 LYS CD 1 1
14 37955 1 1 166 LYS CE C -18.562 -10.182 10.401 1.00 . A A . 166 LYS CE 1 1
14 37956 1 1 166 LYS CG C -16.720 -11.845 10.919 1.00 . A A . 166 LYS CG 1 1
14 37957 1 1 166 LYS H H -14.296 -13.251 7.611 1.00 . A A . 166 LYS H 1 1
14 37958 1 1 166 LYS HA H -14.323 -11.853 9.816 1.00 . A A . 166 LYS HA 1 1
14 37959 1 1 166 LYS HB2 H -16.688 -13.798 9.931 1.00 . A A . 166 LYS HB2 1 1
14 37960 1 1 166 LYS HB3 H -15.692 -13.656 11.365 1.00 . A A . 166 LYS HB3 1 1
14 37961 1 1 166 LYS HD2 H -18.049 -11.886 9.191 1.00 . A A . 166 LYS HD2 1 1
14 37962 1 1 166 LYS HD3 H -18.822 -12.316 10.707 1.00 . A A . 166 LYS HD3 1 1
14 37963 1 1 166 LYS HE2 H -17.827 -9.476 10.001 1.00 . A A . 166 LYS HE2 1 1
14 37964 1 1 166 LYS HE3 H -19.507 -10.041 9.867 1.00 . A A . 166 LYS HE3 1 1
14 37965 1 1 166 LYS HG2 H -16.877 -11.913 12.003 1.00 . A A . 166 LYS HG2 1 1
14 37966 1 1 166 LYS HG3 H -16.084 -10.967 10.762 1.00 . A A . 166 LYS HG3 1 1
14 37967 1 1 166 LYS HZ1 H -19.518 -10.402 12.242 1.00 . A A . 166 LYS HZ1 1 1
14 37968 1 1 166 LYS HZ2 H -17.969 -9.800 12.376 1.00 . A A . 166 LYS HZ2 1 1
14 37969 1 1 166 LYS HZ3 H -19.201 -8.833 11.841 1.00 . A A . 166 LYS HZ3 1 1
14 37970 1 1 166 LYS N N -15.067 -12.871 8.167 1.00 . A A . 166 LYS N 1 1
14 37971 1 1 166 LYS NZ N -18.818 -9.788 11.802 1.00 . A A . 166 LYS NZ 1 1
14 37972 1 1 166 LYS O O -12.758 -13.559 10.728 1.00 . A A . 166 LYS O 1 1
14 37973 1 1 167 ARG C C -11.469 -15.931 9.536 1.00 . A A . 167 ARG C 1 1
14 37974 1 1 167 ARG CA C -12.939 -16.247 9.815 1.00 . A A . 167 ARG CA 1 1
14 37975 1 1 167 ARG CB C -13.417 -17.518 9.074 1.00 . A A . 167 ARG CB 1 1
14 37976 1 1 167 ARG CD C -11.851 -19.473 9.716 1.00 . A A . 167 ARG CD 1 1
14 37977 1 1 167 ARG CG C -13.235 -18.822 9.876 1.00 . A A . 167 ARG CG 1 1
14 37978 1 1 167 ARG CZ C -11.994 -21.714 10.852 1.00 . A A . 167 ARG CZ 1 1
14 37979 1 1 167 ARG H H -14.459 -15.227 8.686 1.00 . A A . 167 ARG H 1 1
14 37980 1 1 167 ARG HA H -13.076 -16.361 10.897 1.00 . A A . 167 ARG HA 1 1
14 37981 1 1 167 ARG HB2 H -14.495 -17.426 8.882 1.00 . A A . 167 ARG HB2 1 1
14 37982 1 1 167 ARG HB3 H -12.936 -17.605 8.092 1.00 . A A . 167 ARG HB3 1 1
14 37983 1 1 167 ARG HD2 H -11.755 -19.969 8.744 1.00 . A A . 167 ARG HD2 1 1
14 37984 1 1 167 ARG HD3 H -11.054 -18.732 9.752 1.00 . A A . 167 ARG HD3 1 1
14 37985 1 1 167 ARG HE H -10.821 -20.194 11.431 1.00 . A A . 167 ARG HE 1 1
14 37986 1 1 167 ARG HG2 H -13.440 -18.640 10.938 1.00 . A A . 167 ARG HG2 1 1
14 37987 1 1 167 ARG HG3 H -13.990 -19.544 9.543 1.00 . A A . 167 ARG HG3 1 1
14 37988 1 1 167 ARG HH11 H -13.183 -21.635 9.168 1.00 . A A . 167 ARG HH11 1 1
14 37989 1 1 167 ARG HH12 H -13.173 -23.150 9.977 1.00 . A A . 167 ARG HH12 1 1
14 37990 1 1 167 ARG HH21 H -10.910 -22.192 12.543 1.00 . A A . 167 ARG HH21 1 1
14 37991 1 1 167 ARG HH22 H -11.859 -23.475 11.895 1.00 . A A . 167 ARG HH22 1 1
14 37992 1 1 167 ARG N N -13.787 -15.108 9.438 1.00 . A A . 167 ARG N 1 1
14 37993 1 1 167 ARG NE N -11.562 -20.446 10.784 1.00 . A A . 167 ARG NE 1 1
14 37994 1 1 167 ARG NH1 N -12.847 -22.191 9.941 1.00 . A A . 167 ARG NH1 1 1
14 37995 1 1 167 ARG NH2 N -11.556 -22.509 11.832 1.00 . A A . 167 ARG NH2 1 1
14 37996 1 1 167 ARG O O -11.144 -15.366 8.492 1.00 . A A . 167 ARG O 1 1
14 37997 1 1 168 SER C C -8.373 -17.325 10.883 1.00 . A A . 168 SER C 1 1
14 37998 1 1 168 SER CA C -9.156 -16.102 10.382 1.00 . A A . 168 SER CA 1 1
14 37999 1 1 168 SER CB C -8.840 -14.829 11.191 1.00 . A A . 168 SER CB 1 1
14 38000 1 1 168 SER H H -10.931 -16.784 11.294 1.00 . A A . 168 SER H 1 1
14 38001 1 1 168 SER HA H -8.866 -15.940 9.336 1.00 . A A . 168 SER HA 1 1
14 38002 1 1 168 SER HB2 H -7.765 -14.714 11.343 1.00 . A A . 168 SER HB2 1 1
14 38003 1 1 168 SER HB3 H -9.210 -13.943 10.664 1.00 . A A . 168 SER HB3 1 1
14 38004 1 1 168 SER HG H -9.366 -15.741 12.846 1.00 . A A . 168 SER HG 1 1
14 38005 1 1 168 SER N N -10.587 -16.350 10.446 1.00 . A A . 168 SER N 1 1
14 38006 1 1 168 SER O O -8.942 -18.251 11.474 1.00 . A A . 168 SER O 1 1
14 38007 1 1 168 SER OG O -9.439 -14.839 12.475 1.00 . A A . 168 SER OG 1 1
14 38008 1 1 169 ASN C C -5.486 -17.801 12.376 1.00 . A A . 169 ASN C 1 1
14 38009 1 1 169 ASN CA C -6.119 -18.335 11.088 1.00 . A A . 169 ASN CA 1 1
14 38010 1 1 169 ASN CB C -5.004 -18.574 10.047 1.00 . A A . 169 ASN CB 1 1
14 38011 1 1 169 ASN CG C -5.482 -19.121 8.703 1.00 . A A . 169 ASN CG 1 1
14 38012 1 1 169 ASN H H -6.640 -16.497 10.214 1.00 . A A . 169 ASN H 1 1
14 38013 1 1 169 ASN HA H -6.661 -19.265 11.291 1.00 . A A . 169 ASN HA 1 1
14 38014 1 1 169 ASN HB2 H -4.454 -17.642 9.859 1.00 . A A . 169 ASN HB2 1 1
14 38015 1 1 169 ASN HB3 H -4.265 -19.280 10.446 1.00 . A A . 169 ASN HB3 1 1
14 38016 1 1 169 ASN HD21 H -5.222 -17.401 7.658 1.00 . A A . 169 ASN HD21 1 1
14 38017 1 1 169 ASN HD22 H -5.964 -18.692 6.849 1.00 . A A . 169 ASN HD22 1 1
14 38018 1 1 169 ASN N N -7.060 -17.323 10.618 1.00 . A A . 169 ASN N 1 1
14 38019 1 1 169 ASN ND2 N -5.769 -18.246 7.744 1.00 . A A . 169 ASN ND2 1 1
14 38020 1 1 169 ASN O O -5.103 -16.630 12.415 1.00 . A A . 169 ASN O 1 1
14 38021 1 1 169 ASN OD1 O -5.557 -20.330 8.506 1.00 . A A . 169 ASN OD1 1 1
14 38022 1 1 170 SER C C -3.128 -18.073 14.340 1.00 . A A . 170 SER C 1 1
14 38023 1 1 170 SER CA C -4.621 -18.283 14.621 1.00 . A A . 170 SER CA 1 1
14 38024 1 1 170 SER CB C -4.826 -19.345 15.712 1.00 . A A . 170 SER CB 1 1
14 38025 1 1 170 SER H H -5.335 -19.627 13.162 1.00 . A A . 170 SER H 1 1
14 38026 1 1 170 SER HA H -5.020 -17.313 14.947 1.00 . A A . 170 SER HA 1 1
14 38027 1 1 170 SER HB2 H -5.232 -20.278 15.305 1.00 . A A . 170 SER HB2 1 1
14 38028 1 1 170 SER HB3 H -3.894 -19.582 16.236 1.00 . A A . 170 SER HB3 1 1
14 38029 1 1 170 SER HG H -5.966 -19.573 17.265 1.00 . A A . 170 SER HG 1 1
14 38030 1 1 170 SER N N -5.355 -18.642 13.407 1.00 . A A . 170 SER N 1 1
14 38031 1 1 170 SER O O -2.593 -18.553 13.339 1.00 . A A . 170 SER O 1 1
14 38032 1 1 170 SER OG O -5.732 -18.839 16.665 1.00 . A A . 170 SER OG 1 1
14 38033 1 1 171 ARG C C -0.357 -17.326 16.523 1.00 . A A . 171 ARG C 1 1
14 38034 1 1 171 ARG CA C -1.032 -17.040 15.187 1.00 . A A . 171 ARG CA 1 1
14 38035 1 1 171 ARG CB C -0.879 -15.554 14.789 1.00 . A A . 171 ARG CB 1 1
14 38036 1 1 171 ARG CD C -0.241 -14.113 16.846 1.00 . A A . 171 ARG CD 1 1
14 38037 1 1 171 ARG CG C -1.347 -14.541 15.860 1.00 . A A . 171 ARG CG 1 1
14 38038 1 1 171 ARG CZ C -1.133 -12.418 18.488 1.00 . A A . 171 ARG CZ 1 1
14 38039 1 1 171 ARG H H -2.884 -17.257 16.180 1.00 . A A . 171 ARG H 1 1
14 38040 1 1 171 ARG HA H -0.562 -17.665 14.418 1.00 . A A . 171 ARG HA 1 1
14 38041 1 1 171 ARG HB2 H 0.167 -15.346 14.530 1.00 . A A . 171 ARG HB2 1 1
14 38042 1 1 171 ARG HB3 H -1.467 -15.382 13.878 1.00 . A A . 171 ARG HB3 1 1
14 38043 1 1 171 ARG HD2 H 0.425 -14.938 17.080 1.00 . A A . 171 ARG HD2 1 1
14 38044 1 1 171 ARG HD3 H 0.400 -13.334 16.421 1.00 . A A . 171 ARG HD3 1 1
14 38045 1 1 171 ARG HE H -0.859 -14.390 18.853 1.00 . A A . 171 ARG HE 1 1
14 38046 1 1 171 ARG HG2 H -1.701 -13.634 15.353 1.00 . A A . 171 ARG HG2 1 1
14 38047 1 1 171 ARG HG3 H -2.211 -14.933 16.408 1.00 . A A . 171 ARG HG3 1 1
14 38048 1 1 171 ARG HH11 H -0.538 -11.547 16.738 1.00 . A A . 171 ARG HH11 1 1
14 38049 1 1 171 ARG HH12 H -1.241 -10.463 17.890 1.00 . A A . 171 ARG HH12 1 1
14 38050 1 1 171 ARG HH21 H -1.772 -12.925 20.372 1.00 . A A . 171 ARG HH21 1 1
14 38051 1 1 171 ARG HH22 H -1.913 -11.251 19.993 1.00 . A A . 171 ARG HH22 1 1
14 38052 1 1 171 ARG N N -2.447 -17.394 15.272 1.00 . A A . 171 ARG N 1 1
14 38053 1 1 171 ARG NE N -0.796 -13.671 18.140 1.00 . A A . 171 ARG NE 1 1
14 38054 1 1 171 ARG NH1 N -0.988 -11.408 17.632 1.00 . A A . 171 ARG NH1 1 1
14 38055 1 1 171 ARG NH2 N -1.612 -12.175 19.709 1.00 . A A . 171 ARG NH2 1 1
14 38056 1 1 171 ARG O O -1.018 -17.288 17.566 1.00 . A A . 171 ARG O 1 1
14 38057 1 1 172 LYS C C 2.510 -16.338 18.037 1.00 . A A . 172 LYS C 1 1
14 38058 1 1 172 LYS CA C 1.770 -17.645 17.707 1.00 . A A . 172 LYS CA 1 1
14 38059 1 1 172 LYS CB C 2.720 -18.839 17.523 1.00 . A A . 172 LYS CB 1 1
14 38060 1 1 172 LYS CD C 4.471 -19.978 19.034 1.00 . A A . 172 LYS CD 1 1
14 38061 1 1 172 LYS CE C 5.028 -19.528 20.390 1.00 . A A . 172 LYS CE 1 1
14 38062 1 1 172 LYS CG C 3.011 -19.515 18.875 1.00 . A A . 172 LYS CG 1 1
14 38063 1 1 172 LYS H H 1.492 -17.216 15.661 1.00 . A A . 172 LYS H 1 1
14 38064 1 1 172 LYS HA H 1.074 -17.867 18.525 1.00 . A A . 172 LYS HA 1 1
14 38065 1 1 172 LYS HB2 H 2.279 -19.589 16.854 1.00 . A A . 172 LYS HB2 1 1
14 38066 1 1 172 LYS HB3 H 3.643 -18.495 17.042 1.00 . A A . 172 LYS HB3 1 1
14 38067 1 1 172 LYS HD2 H 4.537 -21.067 18.927 1.00 . A A . 172 LYS HD2 1 1
14 38068 1 1 172 LYS HD3 H 5.102 -19.540 18.253 1.00 . A A . 172 LYS HD3 1 1
14 38069 1 1 172 LYS HE2 H 6.114 -19.661 20.411 1.00 . A A . 172 LYS HE2 1 1
14 38070 1 1 172 LYS HE3 H 4.800 -18.481 20.614 1.00 . A A . 172 LYS HE3 1 1
14 38071 1 1 172 LYS HG2 H 2.752 -18.834 19.694 1.00 . A A . 172 LYS HG2 1 1
14 38072 1 1 172 LYS HG3 H 2.346 -20.380 18.992 1.00 . A A . 172 LYS HG3 1 1
14 38073 1 1 172 LYS HZ1 H 3.481 -20.291 21.599 1.00 . A A . 172 LYS HZ1 1 1
14 38074 1 1 172 LYS HZ2 H 4.757 -21.337 21.397 1.00 . A A . 172 LYS HZ2 1 1
14 38075 1 1 172 LYS HZ3 H 4.912 -20.034 22.402 1.00 . A A . 172 LYS HZ3 1 1
14 38076 1 1 172 LYS N N 0.975 -17.462 16.501 1.00 . A A . 172 LYS N 1 1
14 38077 1 1 172 LYS NZ N 4.502 -20.347 21.511 1.00 . A A . 172 LYS NZ 1 1
14 38078 1 1 172 LYS O O 3.126 -15.723 17.158 1.00 . A A . 172 LYS O 1 1
14 38079 1 1 173 LYS CA C 2.894 -14.643 19.827 1.00 . A A . 173 LYS CA 1 1
14 38080 1 1 173 LYS CB C 2.309 -14.447 21.247 1.00 . A A . 173 LYS CB 1 1
14 38081 1 1 173 LYS CD C 3.205 -12.290 22.324 1.00 . A A . 173 LYS CD 1 1
14 38082 1 1 173 LYS CE C 3.107 -10.767 22.169 1.00 . A A . 173 LYS CE 1 1
14 38083 1 1 173 LYS CG C 2.037 -12.975 21.602 1.00 . A A . 173 LYS CG 1 1
14 38084 1 1 173 LYS H H 2.188 -16.612 19.988 1.00 . A A . 173 LYS H 1 1
14 38085 1 1 173 LYS HA H 2.527 -13.859 19.153 1.00 . A A . 173 LYS HA 1 1
14 38086 1 1 173 LYS HB2 H 1.330 -14.946 21.285 1.00 . A A . 173 LYS HB2 1 1
14 38087 1 1 173 LYS HB3 H 2.914 -14.935 22.020 1.00 . A A . 173 LYS HB3 1 1
14 38088 1 1 173 LYS HD2 H 3.147 -12.548 23.388 1.00 . A A . 173 LYS HD2 1 1
14 38089 1 1 173 LYS HD3 H 4.179 -12.622 21.971 1.00 . A A . 173 LYS HD3 1 1
14 38090 1 1 173 LYS HE2 H 2.075 -10.406 22.115 1.00 . A A . 173 LYS HE2 1 1
14 38091 1 1 173 LYS HE3 H 3.610 -10.275 23.007 1.00 . A A . 173 LYS HE3 1 1
14 38092 1 1 173 LYS HG2 H 1.758 -12.424 20.696 1.00 . A A . 173 LYS HG2 1 1
14 38093 1 1 173 LYS HG3 H 1.163 -12.930 22.265 1.00 . A A . 173 LYS HG3 1 1
14 38094 1 1 173 LYS HZ1 H 4.792 -10.619 20.972 1.00 . A A . 173 LYS HZ1 1 1
14 38095 1 1 173 LYS HZ2 H 3.427 -10.677 20.081 1.00 . A A . 173 LYS HZ2 1 1
14 38096 1 1 173 LYS HZ3 H 3.842 -9.268 20.879 1.00 . A A . 173 LYS HZ3 1 1
14 38097 1 1 173 LYS N N 2.369 -15.902 19.294 1.00 . A A . 173 LYS N 1 1
14 38098 1 1 173 LYS NZ N 3.810 -10.292 20.954 1.00 . A A . 173 LYS NZ 1 1
14 38099 2 2 1 CA CA CA 13.316 7.387 4.487 1.00 . B A . 174 CA CA 1 1
14 38100 3 2 1 CA CA CA -7.426 10.111 0.028 1.00 . C A . 175 CA CA 1 1
14 38101 4 3 1 ZN ZN ZN 3.078 12.948 2.955 1.00 . D A . 176 ZN ZN 1 1
14 38102 5 3 1 ZN ZN ZN 2.410 0.071 7.355 1.00 . E A . 177 ZN ZN 1 1
14 38103 6 4 1 MDW C10 C 7.837 1.238 9.533 1.00 . F A . 178 MDW C10 1 1
14 38104 6 4 1 MDW C11 C 7.469 0.489 8.240 1.00 . F A . 178 MDW C11 1 1
14 38105 6 4 1 MDW C13 C 3.050 5.676 10.007 1.00 . F A . 178 MDW C13 1 1
14 38106 6 4 1 MDW C14 C 4.795 1.770 7.138 1.00 . F A . 178 MDW C14 1 1
14 38107 6 4 1 MDW C19 C 8.592 1.031 4.935 1.00 . F A . 178 MDW C19 1 1
14 38108 6 4 1 MDW C2 C 6.047 4.055 11.347 1.00 . F A . 178 MDW C2 1 1
14 38109 6 4 1 MDW C20 C 7.707 1.361 3.905 1.00 . F A . 178 MDW C20 1 1
14 38110 6 4 1 MDW C21 C 7.763 0.649 2.707 1.00 . F A . 178 MDW C21 1 1
14 38111 6 4 1 MDW C22 C 8.695 -0.381 2.546 1.00 . F A . 178 MDW C22 1 1
14 38112 6 4 1 MDW C23 C 9.557 -0.718 3.598 1.00 . F A . 178 MDW C23 1 1
14 38113 6 4 1 MDW C24 C 9.490 -0.026 4.802 1.00 . F A . 178 MDW C24 1 1
14 38114 6 4 1 MDW C26 C 9.041 -2.457 1.297 1.00 . F A . 178 MDW C26 1 1
14 38115 6 4 1 MDW C3 C 6.921 3.004 11.075 1.00 . F A . 178 MDW C3 1 1
14 38116 6 4 1 MDW C4 C 6.968 2.453 9.792 1.00 . F A . 178 MDW C4 1 1
14 38117 6 4 1 MDW C5 C 6.190 3.008 8.766 1.00 . F A . 178 MDW C5 1 1
14 38118 6 4 1 MDW C6 C 5.350 4.093 9.042 1.00 . F A . 178 MDW C6 1 1
14 38119 6 4 1 MDW C7 C 5.248 4.606 10.339 1.00 . F A . 178 MDW C7 1 1
14 38120 6 4 1 MDW C8 C 6.154 2.400 7.374 1.00 . F A . 178 MDW C8 1 1
14 38121 6 4 1 MDW H27 H 5.083 4.963 12.678 1.00 . F A . 178 MDW H27 1 1
14 38122 6 4 1 MDW H28 H 7.527 2.587 11.867 1.00 . F A . 178 MDW H28 1 1
14 38123 6 4 1 MDW H29 H 4.751 4.506 8.246 1.00 . F A . 178 MDW H29 1 1
14 38124 6 4 1 MDW H30 H 6.205 3.210 6.655 1.00 . F A . 178 MDW H30 1 1
14 38125 6 4 1 MDW H31 H 7.743 0.553 10.373 1.00 . F A . 178 MDW H31 1 1
14 38126 6 4 1 MDW H32 H 8.872 1.567 9.493 1.00 . F A . 178 MDW H32 1 1
14 38127 6 4 1 MDW H33 H 6.550 -0.072 8.408 1.00 . F A . 178 MDW H33 1 1
14 38128 6 4 1 MDW H34 H 8.250 -0.225 7.975 1.00 . F A . 178 MDW H34 1 1
14 38129 6 4 1 MDW H35 H 3.157 5.831 8.934 1.00 . F A . 178 MDW H35 1 1
14 38130 6 4 1 MDW H36 H 2.471 6.497 10.420 1.00 . F A . 178 MDW H36 1 1
14 38131 6 4 1 MDW H37 H 2.519 4.742 10.191 1.00 . F A . 178 MDW H37 1 1
14 38132 6 4 1 MDW H38 H 4.324 3.100 5.561 1.00 . F A . 178 MDW H38 1 1
14 38133 6 4 1 MDW H39 H 2.912 1.355 5.113 1.00 . F A . 178 MDW H39 1 1
14 38134 6 4 1 MDW H42 H 7.089 0.902 1.900 1.00 . F A . 178 MDW H42 1 1
14 38135 6 4 1 MDW H43 H 10.294 -1.499 3.491 1.00 . F A . 178 MDW H43 1 1
14 38136 6 4 1 MDW H44 H 10.165 -0.284 5.605 1.00 . F A . 178 MDW H44 1 1
14 38137 6 4 1 MDW H45 H 8.953 -2.815 0.273 1.00 . F A . 178 MDW H45 1 1
14 38138 6 4 1 MDW H46 H 8.347 -2.986 1.948 1.00 . F A . 178 MDW H46 1 1
14 38139 6 4 1 MDW H47 H 10.051 -2.623 1.655 1.00 . F A . 178 MDW H47 1 1
14 38140 6 4 1 MDW H48 H 7.000 2.169 4.025 1.00 . F A . 178 MDW H48 1 1
14 38141 6 4 1 MDW N16 N 4.048 2.324 6.149 1.00 . F A . 178 MDW N16 1 1
14 38142 6 4 1 MDW N9 N 7.264 1.437 7.124 1.00 . F A . 178 MDW N9 1 1
14 38143 6 4 1 MDW O1 O 5.922 4.498 12.627 1.00 . F A . 178 MDW O1 1 1
14 38144 6 4 1 MDW O12 O 4.352 5.627 10.644 1.00 . F A . 178 MDW O12 1 1
14 38145 6 4 1 MDW O15 O 4.353 0.826 7.845 1.00 . F A . 178 MDW O15 1 1
14 38146 6 4 1 MDW O17 O 2.768 1.822 5.940 1.00 . F A . 178 MDW O17 1 1
14 38147 6 4 1 MDW O25 O 8.741 -1.052 1.342 1.00 . F A . 178 MDW O25 1 1
14 38148 6 4 1 MDW O40 O 8.434 3.415 5.961 1.00 . F A . 178 MDW O40 1 1
14 38149 6 4 1 MDW O41 O 9.869 1.696 7.184 1.00 . F A . 178 MDW O41 1 1
14 38150 6 4 1 MDW S18 S 8.649 2.013 6.387 1.00 . F A . 178 MDW S18 1 1
15 38151 1 1 1 TYR C C -8.110 -4.041 14.631 1.00 . A A . 1 TYR C 1 1
15 38152 1 1 1 TYR CA C -9.303 -3.461 15.387 1.00 . A A . 1 TYR CA 1 1
15 38153 1 1 1 TYR CB C -10.338 -2.894 14.397 1.00 . A A . 1 TYR CB 1 1
15 38154 1 1 1 TYR CD1 C -12.196 -2.156 15.983 1.00 . A A . 1 TYR CD1 1 1
15 38155 1 1 1 TYR CD2 C -12.752 -3.640 14.135 1.00 . A A . 1 TYR CD2 1 1
15 38156 1 1 1 TYR CE1 C -13.553 -2.102 16.348 1.00 . A A . 1 TYR CE1 1 1
15 38157 1 1 1 TYR CE2 C -14.110 -3.592 14.496 1.00 . A A . 1 TYR CE2 1 1
15 38158 1 1 1 TYR CG C -11.787 -2.916 14.869 1.00 . A A . 1 TYR CG 1 1
15 38159 1 1 1 TYR CZ C -14.518 -2.811 15.602 1.00 . A A . 1 TYR CZ 1 1
15 38160 1 1 1 TYR HA H -9.741 -4.280 15.970 1.00 . A A . 1 TYR HA 1 1
15 38161 1 1 1 TYR HB2 H -10.083 -1.861 14.124 1.00 . A A . 1 TYR HB2 1 1
15 38162 1 1 1 TYR HB3 H -10.280 -3.461 13.458 1.00 . A A . 1 TYR HB3 1 1
15 38163 1 1 1 TYR HD1 H -11.518 -1.522 16.542 1.00 . A A . 1 TYR HD1 1 1
15 38164 1 1 1 TYR HD2 H -12.480 -4.208 13.249 1.00 . A A . 1 TYR HD2 1 1
15 38165 1 1 1 TYR HE1 H -13.880 -1.490 17.186 1.00 . A A . 1 TYR HE1 1 1
15 38166 1 1 1 TYR HE2 H -14.847 -4.130 13.906 1.00 . A A . 1 TYR HE2 1 1
15 38167 1 1 1 TYR HH H -16.391 -3.000 15.217 1.00 . A A . 1 TYR HH 1 1
15 38168 1 1 1 TYR O O -7.938 -5.259 14.618 1.00 . A A . 1 TYR O 1 1
15 38169 1 1 1 TYR OH O -15.831 -2.716 15.959 1.00 . A A . 1 TYR OH 1 1
15 38170 1 1 2 SER C C -4.863 -3.004 14.119 1.00 . A A . 2 SER C 1 1
15 38171 1 1 2 SER CA C -6.056 -3.579 13.352 1.00 . A A . 2 SER CA 1 1
15 38172 1 1 2 SER CB C -6.146 -3.103 11.899 1.00 . A A . 2 SER CB 1 1
15 38173 1 1 2 SER H H -7.535 -2.193 13.970 1.00 . A A . 2 SER H 1 1
15 38174 1 1 2 SER HA H -5.949 -4.670 13.362 1.00 . A A . 2 SER HA 1 1
15 38175 1 1 2 SER HB2 H -6.938 -3.658 11.381 1.00 . A A . 2 SER HB2 1 1
15 38176 1 1 2 SER HB3 H -6.430 -2.046 11.892 1.00 . A A . 2 SER HB3 1 1
15 38177 1 1 2 SER HG H -5.271 -3.160 10.249 1.00 . A A . 2 SER HG 1 1
15 38178 1 1 2 SER N N -7.292 -3.181 14.015 1.00 . A A . 2 SER N 1 1
15 38179 1 1 2 SER O O -3.996 -3.769 14.535 1.00 . A A . 2 SER O 1 1
15 38180 1 1 2 SER OG O -4.948 -3.220 11.162 1.00 . A A . 2 SER OG 1 1
15 38181 1 1 3 LEU C C -4.320 0.346 15.570 1.00 . A A . 3 LEU C 1 1
15 38182 1 1 3 LEU CA C -3.785 -1.025 15.135 1.00 . A A . 3 LEU CA 1 1
15 38183 1 1 3 LEU CB C -2.485 -0.996 14.284 1.00 . A A . 3 LEU CB 1 1
15 38184 1 1 3 LEU CD1 C -0.019 -1.426 14.465 1.00 . A A . 3 LEU CD1 1 1
15 38185 1 1 3 LEU CD2 C -0.825 0.872 14.934 1.00 . A A . 3 LEU CD2 1 1
15 38186 1 1 3 LEU CG C -1.190 -0.618 15.041 1.00 . A A . 3 LEU CG 1 1
15 38187 1 1 3 LEU H H -5.680 -1.131 14.231 1.00 . A A . 3 LEU H 1 1
15 38188 1 1 3 LEU HA H -3.603 -1.616 16.041 1.00 . A A . 3 LEU HA 1 1
15 38189 1 1 3 LEU HB2 H -2.340 -2.012 13.895 1.00 . A A . 3 LEU HB2 1 1
15 38190 1 1 3 LEU HB3 H -2.602 -0.395 13.374 1.00 . A A . 3 LEU HB3 1 1
15 38191 1 1 3 LEU HD11 H -0.198 -2.502 14.567 1.00 . A A . 3 LEU HD11 1 1
15 38192 1 1 3 LEU HD12 H 0.132 -1.205 13.403 1.00 . A A . 3 LEU HD12 1 1
15 38193 1 1 3 LEU HD13 H 0.912 -1.199 14.995 1.00 . A A . 3 LEU HD13 1 1
15 38194 1 1 3 LEU HD21 H -0.914 1.239 13.907 1.00 . A A . 3 LEU HD21 1 1
15 38195 1 1 3 LEU HD22 H -1.457 1.467 15.595 1.00 . A A . 3 LEU HD22 1 1
15 38196 1 1 3 LEU HD23 H 0.206 1.046 15.263 1.00 . A A . 3 LEU HD23 1 1
15 38197 1 1 3 LEU HG H -1.287 -0.885 16.100 1.00 . A A . 3 LEU HG 1 1
15 38198 1 1 3 LEU N N -4.840 -1.684 14.369 1.00 . A A . 3 LEU N 1 1
15 38199 1 1 3 LEU O O -5.182 0.424 16.444 1.00 . A A . 3 LEU O 1 1
15 38200 1 1 4 PHE C C -5.679 2.970 14.437 1.00 . A A . 4 PHE C 1 1
15 38201 1 1 4 PHE CA C -4.301 2.783 15.078 1.00 . A A . 4 PHE CA 1 1
15 38202 1 1 4 PHE CB C -3.268 3.740 14.440 1.00 . A A . 4 PHE CB 1 1
15 38203 1 1 4 PHE CD1 C -3.152 5.608 16.122 1.00 . A A . 4 PHE CD1 1 1
15 38204 1 1 4 PHE CD2 C -1.090 4.451 15.532 1.00 . A A . 4 PHE CD2 1 1
15 38205 1 1 4 PHE CE1 C -2.430 6.458 16.975 1.00 . A A . 4 PHE CE1 1 1
15 38206 1 1 4 PHE CE2 C -0.369 5.304 16.383 1.00 . A A . 4 PHE CE2 1 1
15 38207 1 1 4 PHE CG C -2.486 4.598 15.406 1.00 . A A . 4 PHE CG 1 1
15 38208 1 1 4 PHE CZ C -1.039 6.307 17.104 1.00 . A A . 4 PHE CZ 1 1
15 38209 1 1 4 PHE H H -3.221 1.264 14.153 1.00 . A A . 4 PHE H 1 1
15 38210 1 1 4 PHE HA H -4.410 2.963 16.155 1.00 . A A . 4 PHE HA 1 1
15 38211 1 1 4 PHE HB2 H -2.555 3.199 13.806 1.00 . A A . 4 PHE HB2 1 1
15 38212 1 1 4 PHE HB3 H -3.770 4.449 13.766 1.00 . A A . 4 PHE HB3 1 1
15 38213 1 1 4 PHE HD1 H -4.226 5.753 16.026 1.00 . A A . 4 PHE HD1 1 1
15 38214 1 1 4 PHE HD2 H -0.546 3.706 14.963 1.00 . A A . 4 PHE HD2 1 1
15 38215 1 1 4 PHE HE1 H -2.944 7.239 17.531 1.00 . A A . 4 PHE HE1 1 1
15 38216 1 1 4 PHE HE2 H 0.709 5.200 16.482 1.00 . A A . 4 PHE HE2 1 1
15 38217 1 1 4 PHE HZ H -0.481 6.970 17.761 1.00 . A A . 4 PHE HZ 1 1
15 38218 1 1 4 PHE N N -3.857 1.409 14.914 1.00 . A A . 4 PHE N 1 1
15 38219 1 1 4 PHE O O -6.594 3.411 15.129 1.00 . A A . 4 PHE O 1 1
15 38220 1 1 5 PRO C C -8.133 1.803 12.725 1.00 . A A . 5 PRO C 1 1
15 38221 1 1 5 PRO CA C -7.117 2.914 12.466 1.00 . A A . 5 PRO CA 1 1
15 38222 1 1 5 PRO CB C -6.759 3.046 10.995 1.00 . A A . 5 PRO CB 1 1
15 38223 1 1 5 PRO CD C -4.864 2.181 12.174 1.00 . A A . 5 PRO CD 1 1
15 38224 1 1 5 PRO CG C -5.572 2.102 10.833 1.00 . A A . 5 PRO CG 1 1
15 38225 1 1 5 PRO HA H -7.542 3.853 12.843 1.00 . A A . 5 PRO HA 1 1
15 38226 1 1 5 PRO HB2 H -7.582 2.831 10.313 1.00 . A A . 5 PRO HB2 1 1
15 38227 1 1 5 PRO HB3 H -6.421 4.074 10.820 1.00 . A A . 5 PRO HB3 1 1
15 38228 1 1 5 PRO HD2 H -4.484 1.200 12.464 1.00 . A A . 5 PRO HD2 1 1
15 38229 1 1 5 PRO HD3 H -4.040 2.893 12.112 1.00 . A A . 5 PRO HD3 1 1
15 38230 1 1 5 PRO HG2 H -5.915 1.077 10.710 1.00 . A A . 5 PRO HG2 1 1
15 38231 1 1 5 PRO HG3 H -4.921 2.357 9.993 1.00 . A A . 5 PRO HG3 1 1
15 38232 1 1 5 PRO N N -5.856 2.660 13.135 1.00 . A A . 5 PRO N 1 1
15 38233 1 1 5 PRO O O -7.807 0.691 13.161 1.00 . A A . 5 PRO O 1 1
15 38234 1 1 6 ASN C C -11.719 1.952 11.862 1.00 . A A . 6 ASN C 1 1
15 38235 1 1 6 ASN CA C -10.567 1.338 12.669 1.00 . A A . 6 ASN CA 1 1
15 38236 1 1 6 ASN CB C -10.882 1.338 14.173 1.00 . A A . 6 ASN CB 1 1
15 38237 1 1 6 ASN CG C -12.237 0.698 14.452 1.00 . A A . 6 ASN CG 1 1
15 38238 1 1 6 ASN H H -9.578 3.129 12.253 1.00 . A A . 6 ASN H 1 1
15 38239 1 1 6 ASN HA H -10.380 0.312 12.332 1.00 . A A . 6 ASN HA 1 1
15 38240 1 1 6 ASN HB2 H -10.122 0.779 14.731 1.00 . A A . 6 ASN HB2 1 1
15 38241 1 1 6 ASN HB3 H -10.887 2.363 14.566 1.00 . A A . 6 ASN HB3 1 1
15 38242 1 1 6 ASN HD21 H -12.814 2.071 15.819 1.00 . A A . 6 ASN HD21 1 1
15 38243 1 1 6 ASN HD22 H -13.863 0.763 15.565 1.00 . A A . 6 ASN HD22 1 1
15 38244 1 1 6 ASN N N -9.389 2.144 12.426 1.00 . A A . 6 ASN N 1 1
15 38245 1 1 6 ASN ND2 N -12.907 1.105 15.522 1.00 . A A . 6 ASN ND2 1 1
15 38246 1 1 6 ASN O O -12.443 2.788 12.396 1.00 . A A . 6 ASN O 1 1
15 38247 1 1 6 ASN OD1 O -12.683 -0.173 13.714 1.00 . A A . 6 ASN OD1 1 1
15 38248 1 1 7 SER C C -12.482 1.335 8.238 1.00 . A A . 7 SER C 1 1
15 38249 1 1 7 SER CA C -12.896 1.853 9.628 1.00 . A A . 7 SER CA 1 1
15 38250 1 1 7 SER CB C -13.311 3.338 9.601 1.00 . A A . 7 SER CB 1 1
15 38251 1 1 7 SER H H -11.101 0.932 10.257 1.00 . A A . 7 SER H 1 1
15 38252 1 1 7 SER HA H -13.754 1.259 9.966 1.00 . A A . 7 SER HA 1 1
15 38253 1 1 7 SER HB2 H -12.485 3.992 9.901 1.00 . A A . 7 SER HB2 1 1
15 38254 1 1 7 SER HB3 H -13.641 3.647 8.605 1.00 . A A . 7 SER HB3 1 1
15 38255 1 1 7 SER HG H -14.458 4.497 10.654 1.00 . A A . 7 SER HG 1 1
15 38256 1 1 7 SER N N -11.809 1.576 10.579 1.00 . A A . 7 SER N 1 1
15 38257 1 1 7 SER O O -12.197 2.130 7.340 1.00 . A A . 7 SER O 1 1
15 38258 1 1 7 SER OG O -14.413 3.544 10.464 1.00 . A A . 7 SER OG 1 1
15 38259 1 1 8 PRO C C -13.369 -0.435 5.873 1.00 . A A . 8 PRO C 1 1
15 38260 1 1 8 PRO CA C -12.102 -0.542 6.725 1.00 . A A . 8 PRO CA 1 1
15 38261 1 1 8 PRO CB C -11.705 -1.994 6.951 1.00 . A A . 8 PRO CB 1 1
15 38262 1 1 8 PRO CD C -12.529 -1.054 9.028 1.00 . A A . 8 PRO CD 1 1
15 38263 1 1 8 PRO CG C -12.277 -2.382 8.310 1.00 . A A . 8 PRO CG 1 1
15 38264 1 1 8 PRO HA H -11.310 0.022 6.219 1.00 . A A . 8 PRO HA 1 1
15 38265 1 1 8 PRO HB2 H -12.061 -2.662 6.163 1.00 . A A . 8 PRO HB2 1 1
15 38266 1 1 8 PRO HB3 H -10.616 -2.063 7.010 1.00 . A A . 8 PRO HB3 1 1
15 38267 1 1 8 PRO HD2 H -13.545 -1.000 9.430 1.00 . A A . 8 PRO HD2 1 1
15 38268 1 1 8 PRO HD3 H -11.821 -0.939 9.852 1.00 . A A . 8 PRO HD3 1 1
15 38269 1 1 8 PRO HG2 H -13.229 -2.909 8.174 1.00 . A A . 8 PRO HG2 1 1
15 38270 1 1 8 PRO HG3 H -11.611 -3.044 8.873 1.00 . A A . 8 PRO HG3 1 1
15 38271 1 1 8 PRO N N -12.326 0.008 8.051 1.00 . A A . 8 PRO N 1 1
15 38272 1 1 8 PRO O O -14.471 -0.315 6.410 1.00 . A A . 8 PRO O 1 1
15 38273 1 1 9 LYS C C -14.620 1.008 3.315 1.00 . A A . 9 LYS C 1 1
15 38274 1 1 9 LYS CA C -14.230 -0.467 3.522 1.00 . A A . 9 LYS CA 1 1
15 38275 1 1 9 LYS CB C -15.443 -1.372 3.859 1.00 . A A . 9 LYS CB 1 1
15 38276 1 1 9 LYS CD C -17.753 -1.934 2.831 1.00 . A A . 9 LYS CD 1 1
15 38277 1 1 9 LYS CE C -18.197 -3.400 2.925 1.00 . A A . 9 LYS CE 1 1
15 38278 1 1 9 LYS CG C -16.239 -1.770 2.605 1.00 . A A . 9 LYS CG 1 1
15 38279 1 1 9 LYS H H -12.248 -0.394 4.214 1.00 . A A . 9 LYS H 1 1
15 38280 1 1 9 LYS HA H -13.756 -0.845 2.608 1.00 . A A . 9 LYS HA 1 1
15 38281 1 1 9 LYS HB2 H -15.110 -2.291 4.357 1.00 . A A . 9 LYS HB2 1 1
15 38282 1 1 9 LYS HB3 H -16.103 -0.853 4.563 1.00 . A A . 9 LYS HB3 1 1
15 38283 1 1 9 LYS HD2 H -18.091 -1.378 3.713 1.00 . A A . 9 LYS HD2 1 1
15 38284 1 1 9 LYS HD3 H -18.267 -1.484 1.971 1.00 . A A . 9 LYS HD3 1 1
15 38285 1 1 9 LYS HE2 H -17.835 -3.983 2.073 1.00 . A A . 9 LYS HE2 1 1
15 38286 1 1 9 LYS HE3 H -17.850 -3.862 3.854 1.00 . A A . 9 LYS HE3 1 1
15 38287 1 1 9 LYS HG2 H -16.113 -0.987 1.847 1.00 . A A . 9 LYS HG2 1 1
15 38288 1 1 9 LYS HG3 H -15.819 -2.681 2.182 1.00 . A A . 9 LYS HG3 1 1
15 38289 1 1 9 LYS HZ1 H -20.084 -3.008 3.705 1.00 . A A . 9 LYS HZ1 1 1
15 38290 1 1 9 LYS HZ2 H -20.089 -3.116 2.053 1.00 . A A . 9 LYS HZ2 1 1
15 38291 1 1 9 LYS HZ3 H -19.978 -4.490 2.987 1.00 . A A . 9 LYS HZ3 1 1
15 38292 1 1 9 LYS N N -13.191 -0.553 4.548 1.00 . A A . 9 LYS N 1 1
15 38293 1 1 9 LYS NZ N -19.672 -3.511 2.905 1.00 . A A . 9 LYS NZ 1 1
15 38294 1 1 9 LYS O O -15.270 1.619 4.161 1.00 . A A . 9 LYS O 1 1
15 38295 1 1 10 TRP C C -15.845 3.482 1.940 1.00 . A A . 10 TRP C 1 1
15 38296 1 1 10 TRP CA C -14.391 2.984 1.812 1.00 . A A . 10 TRP CA 1 1
15 38297 1 1 10 TRP CB C -13.847 3.186 0.388 1.00 . A A . 10 TRP CB 1 1
15 38298 1 1 10 TRP CD1 C -11.427 2.407 0.050 1.00 . A A . 10 TRP CD1 1 1
15 38299 1 1 10 TRP CD2 C -11.624 4.589 0.515 1.00 . A A . 10 TRP CD2 1 1
15 38300 1 1 10 TRP CE2 C -10.241 4.335 0.302 1.00 . A A . 10 TRP CE2 1 1
15 38301 1 1 10 TRP CE3 C -11.991 5.893 0.910 1.00 . A A . 10 TRP CE3 1 1
15 38302 1 1 10 TRP CG C -12.364 3.355 0.299 1.00 . A A . 10 TRP CG 1 1
15 38303 1 1 10 TRP CH2 C -9.672 6.610 0.868 1.00 . A A . 10 TRP CH2 1 1
15 38304 1 1 10 TRP CZ2 C -9.269 5.330 0.454 1.00 . A A . 10 TRP CZ2 1 1
15 38305 1 1 10 TRP CZ3 C -11.025 6.894 1.097 1.00 . A A . 10 TRP CZ3 1 1
15 38306 1 1 10 TRP H H -13.330 1.194 1.846 1.00 . A A . 10 TRP H 1 1
15 38307 1 1 10 TRP HA H -13.799 3.566 2.531 1.00 . A A . 10 TRP HA 1 1
15 38308 1 1 10 TRP HB2 H -14.154 2.353 -0.260 1.00 . A A . 10 TRP HB2 1 1
15 38309 1 1 10 TRP HB3 H -14.305 4.082 -0.054 1.00 . A A . 10 TRP HB3 1 1
15 38310 1 1 10 TRP HD1 H -11.504 1.341 -0.118 1.00 . A A . 10 TRP HD1 1 1
15 38311 1 1 10 TRP HE1 H -9.296 2.482 0.006 1.00 . A A . 10 TRP HE1 1 1
15 38312 1 1 10 TRP HE3 H -13.037 6.125 1.105 1.00 . A A . 10 TRP HE3 1 1
15 38313 1 1 10 TRP HH2 H -8.948 7.391 1.027 1.00 . A A . 10 TRP HH2 1 1
15 38314 1 1 10 TRP HZ2 H -8.224 5.083 0.317 1.00 . A A . 10 TRP HZ2 1 1
15 38315 1 1 10 TRP HZ3 H -11.339 7.883 1.424 1.00 . A A . 10 TRP HZ3 1 1
15 38316 1 1 10 TRP N N -14.211 1.575 2.173 1.00 . A A . 10 TRP N 1 1
15 38317 1 1 10 TRP NE1 N -10.173 2.984 0.059 1.00 . A A . 10 TRP NE1 1 1
15 38318 1 1 10 TRP O O -16.153 4.287 2.823 1.00 . A A . 10 TRP O 1 1
15 38319 1 1 11 THR C C -18.749 2.653 -0.282 1.00 . A A . 11 THR C 1 1
15 38320 1 1 11 THR CA C -18.180 3.275 1.006 1.00 . A A . 11 THR CA 1 1
15 38321 1 1 11 THR CB C -18.519 4.792 1.118 1.00 . A A . 11 THR CB 1 1
15 38322 1 1 11 THR CG2 C -19.834 5.208 0.438 1.00 . A A . 11 THR CG2 1 1
15 38323 1 1 11 THR H H -16.464 2.119 0.657 1.00 . A A . 11 THR H 1 1
15 38324 1 1 11 THR HA H -18.601 2.734 1.863 1.00 . A A . 11 THR HA 1 1
15 38325 1 1 11 THR HB H -17.716 5.389 0.669 1.00 . A A . 11 THR HB 1 1
15 38326 1 1 11 THR HG1 H -17.761 5.010 2.899 1.00 . A A . 11 THR HG1 1 1
15 38327 1 1 11 THR HG21 H -19.793 5.078 -0.647 1.00 . A A . 11 THR HG21 1 1
15 38328 1 1 11 THR HG22 H -20.676 4.633 0.838 1.00 . A A . 11 THR HG22 1 1
15 38329 1 1 11 THR HG23 H -20.049 6.263 0.644 1.00 . A A . 11 THR HG23 1 1
15 38330 1 1 11 THR N N -16.731 3.015 1.048 1.00 . A A . 11 THR N 1 1
15 38331 1 1 11 THR O O -19.787 1.996 -0.231 1.00 . A A . 11 THR O 1 1
15 38332 1 1 11 THR OG1 O -18.634 5.179 2.474 1.00 . A A . 11 THR OG1 1 1
15 38333 1 1 12 SER C C -17.646 1.030 -3.047 1.00 . A A . 12 SER C 1 1
15 38334 1 1 12 SER CA C -18.471 2.279 -2.715 1.00 . A A . 12 SER CA 1 1
15 38335 1 1 12 SER CB C -18.311 3.377 -3.782 1.00 . A A . 12 SER CB 1 1
15 38336 1 1 12 SER H H -17.105 3.152 -1.339 1.00 . A A . 12 SER H 1 1
15 38337 1 1 12 SER HA H -19.523 1.972 -2.668 1.00 . A A . 12 SER HA 1 1
15 38338 1 1 12 SER HB2 H -19.019 4.190 -3.582 1.00 . A A . 12 SER HB2 1 1
15 38339 1 1 12 SER HB3 H -17.304 3.804 -3.741 1.00 . A A . 12 SER HB3 1 1
15 38340 1 1 12 SER HG H -18.472 3.691 -5.668 1.00 . A A . 12 SER HG 1 1
15 38341 1 1 12 SER N N -18.060 2.818 -1.421 1.00 . A A . 12 SER N 1 1
15 38342 1 1 12 SER O O -16.562 0.813 -2.498 1.00 . A A . 12 SER O 1 1
15 38343 1 1 12 SER OG O -18.538 2.898 -5.098 1.00 . A A . 12 SER OG 1 1
15 38344 1 1 13 LYS C C -16.350 -0.400 -5.612 1.00 . A A . 13 LYS C 1 1
15 38345 1 1 13 LYS CA C -17.426 -0.869 -4.622 1.00 . A A . 13 LYS CA 1 1
15 38346 1 1 13 LYS CB C -18.399 -1.843 -5.304 1.00 . A A . 13 LYS CB 1 1
15 38347 1 1 13 LYS CD C -19.214 -2.154 -7.716 1.00 . A A . 13 LYS CD 1 1
15 38348 1 1 13 LYS CE C -20.556 -2.104 -8.465 1.00 . A A . 13 LYS CE 1 1
15 38349 1 1 13 LYS CG C -19.215 -1.242 -6.472 1.00 . A A . 13 LYS CG 1 1
15 38350 1 1 13 LYS H H -18.859 0.696 -4.571 1.00 . A A . 13 LYS H 1 1
15 38351 1 1 13 LYS HA H -16.894 -1.394 -3.818 1.00 . A A . 13 LYS HA 1 1
15 38352 1 1 13 LYS HB2 H -17.817 -2.704 -5.657 1.00 . A A . 13 LYS HB2 1 1
15 38353 1 1 13 LYS HB3 H -19.101 -2.235 -4.556 1.00 . A A . 13 LYS HB3 1 1
15 38354 1 1 13 LYS HD2 H -18.390 -1.882 -8.386 1.00 . A A . 13 LYS HD2 1 1
15 38355 1 1 13 LYS HD3 H -19.034 -3.190 -7.404 1.00 . A A . 13 LYS HD3 1 1
15 38356 1 1 13 LYS HE2 H -21.392 -1.866 -7.800 1.00 . A A . 13 LYS HE2 1 1
15 38357 1 1 13 LYS HE3 H -20.527 -1.366 -9.272 1.00 . A A . 13 LYS HE3 1 1
15 38358 1 1 13 LYS HG2 H -20.238 -1.091 -6.107 1.00 . A A . 13 LYS HG2 1 1
15 38359 1 1 13 LYS HG3 H -18.853 -0.251 -6.759 1.00 . A A . 13 LYS HG3 1 1
15 38360 1 1 13 LYS HZ1 H -20.216 -3.724 -9.769 1.00 . A A . 13 LYS HZ1 1 1
15 38361 1 1 13 LYS HZ2 H -21.012 -4.146 -8.368 1.00 . A A . 13 LYS HZ2 1 1
15 38362 1 1 13 LYS HZ3 H -21.811 -3.346 -9.561 1.00 . A A . 13 LYS HZ3 1 1
15 38363 1 1 13 LYS N N -18.159 0.234 -3.995 1.00 . A A . 13 LYS N 1 1
15 38364 1 1 13 LYS NZ N -20.902 -3.406 -9.076 1.00 . A A . 13 LYS NZ 1 1
15 38365 1 1 13 LYS O O -15.615 -1.235 -6.144 1.00 . A A . 13 LYS O 1 1
15 38366 1 1 14 VAL C C -14.603 2.636 -5.887 1.00 . A A . 14 VAL C 1 1
15 38367 1 1 14 VAL CA C -15.235 1.516 -6.707 1.00 . A A . 14 VAL CA 1 1
15 38368 1 1 14 VAL CB C -15.790 2.037 -8.051 1.00 . A A . 14 VAL CB 1 1
15 38369 1 1 14 VAL CG1 C -14.654 2.510 -8.976 1.00 . A A . 14 VAL CG1 1 1
15 38370 1 1 14 VAL CG2 C -16.608 0.968 -8.796 1.00 . A A . 14 VAL CG2 1 1
15 38371 1 1 14 VAL H H -16.817 1.562 -5.326 1.00 . A A . 14 VAL H 1 1
15 38372 1 1 14 VAL HA H -14.487 0.751 -6.905 1.00 . A A . 14 VAL HA 1 1
15 38373 1 1 14 VAL HB H -16.450 2.894 -7.863 1.00 . A A . 14 VAL HB 1 1
15 38374 1 1 14 VAL HG11 H -14.100 3.346 -8.541 1.00 . A A . 14 VAL HG11 1 1
15 38375 1 1 14 VAL HG12 H -13.951 1.700 -9.190 1.00 . A A . 14 VAL HG12 1 1
15 38376 1 1 14 VAL HG13 H -15.062 2.862 -9.929 1.00 . A A . 14 VAL HG13 1 1
15 38377 1 1 14 VAL HG21 H -16.050 0.035 -8.896 1.00 . A A . 14 VAL HG21 1 1
15 38378 1 1 14 VAL HG22 H -17.540 0.756 -8.268 1.00 . A A . 14 VAL HG22 1 1
15 38379 1 1 14 VAL HG23 H -16.881 1.312 -9.799 1.00 . A A . 14 VAL HG23 1 1
15 38380 1 1 14 VAL N N -16.270 0.907 -5.881 1.00 . A A . 14 VAL N 1 1
15 38381 1 1 14 VAL O O -15.303 3.333 -5.149 1.00 . A A . 14 VAL O 1 1
15 38382 1 1 15 VAL C C -11.713 4.600 -6.373 1.00 . A A . 15 VAL C 1 1
15 38383 1 1 15 VAL CA C -12.517 3.826 -5.329 1.00 . A A . 15 VAL CA 1 1
15 38384 1 1 15 VAL CB C -11.633 3.131 -4.269 1.00 . A A . 15 VAL CB 1 1
15 38385 1 1 15 VAL CG1 C -10.772 4.123 -3.487 1.00 . A A . 15 VAL CG1 1 1
15 38386 1 1 15 VAL CG2 C -12.477 2.382 -3.226 1.00 . A A . 15 VAL CG2 1 1
15 38387 1 1 15 VAL H H -12.759 2.101 -6.531 1.00 . A A . 15 VAL H 1 1
15 38388 1 1 15 VAL HA H -13.205 4.525 -4.838 1.00 . A A . 15 VAL HA 1 1
15 38389 1 1 15 VAL HB H -10.970 2.410 -4.764 1.00 . A A . 15 VAL HB 1 1
15 38390 1 1 15 VAL HG11 H -10.067 4.637 -4.143 1.00 . A A . 15 VAL HG11 1 1
15 38391 1 1 15 VAL HG12 H -11.403 4.857 -2.980 1.00 . A A . 15 VAL HG12 1 1
15 38392 1 1 15 VAL HG13 H -10.186 3.604 -2.726 1.00 . A A . 15 VAL HG13 1 1
15 38393 1 1 15 VAL HG21 H -13.089 3.073 -2.638 1.00 . A A . 15 VAL HG21 1 1
15 38394 1 1 15 VAL HG22 H -13.153 1.661 -3.693 1.00 . A A . 15 VAL HG22 1 1
15 38395 1 1 15 VAL HG23 H -11.829 1.813 -2.555 1.00 . A A . 15 VAL HG23 1 1
15 38396 1 1 15 VAL N N -13.291 2.818 -6.037 1.00 . A A . 15 VAL N 1 1
15 38397 1 1 15 VAL O O -11.303 4.044 -7.397 1.00 . A A . 15 VAL O 1 1
15 38398 1 1 16 THR C C -9.290 6.786 -6.552 1.00 . A A . 16 THR C 1 1
15 38399 1 1 16 THR CA C -10.742 6.738 -7.031 1.00 . A A . 16 THR CA 1 1
15 38400 1 1 16 THR CB C -11.418 8.117 -7.181 1.00 . A A . 16 THR CB 1 1
15 38401 1 1 16 THR CG2 C -12.787 7.963 -7.861 1.00 . A A . 16 THR CG2 1 1
15 38402 1 1 16 THR H H -11.767 6.286 -5.227 1.00 . A A . 16 THR H 1 1
15 38403 1 1 16 THR HA H -10.749 6.263 -8.015 1.00 . A A . 16 THR HA 1 1
15 38404 1 1 16 THR HB H -10.786 8.734 -7.830 1.00 . A A . 16 THR HB 1 1
15 38405 1 1 16 THR HG1 H -12.284 8.414 -5.461 1.00 . A A . 16 THR HG1 1 1
15 38406 1 1 16 THR HG21 H -12.702 7.455 -8.826 1.00 . A A . 16 THR HG21 1 1
15 38407 1 1 16 THR HG22 H -13.484 7.402 -7.229 1.00 . A A . 16 THR HG22 1 1
15 38408 1 1 16 THR HG23 H -13.240 8.947 -8.016 1.00 . A A . 16 THR HG23 1 1
15 38409 1 1 16 THR N N -11.501 5.893 -6.129 1.00 . A A . 16 THR N 1 1
15 38410 1 1 16 THR O O -9.024 6.947 -5.359 1.00 . A A . 16 THR O 1 1
15 38411 1 1 16 THR OG1 O -11.558 8.840 -5.968 1.00 . A A . 16 THR OG1 1 1
15 38412 1 1 17 TYR C C -6.300 7.908 -8.049 1.00 . A A . 17 TYR C 1 1
15 38413 1 1 17 TYR CA C -6.913 6.828 -7.161 1.00 . A A . 17 TYR CA 1 1
15 38414 1 1 17 TYR CB C -6.193 5.473 -7.284 1.00 . A A . 17 TYR CB 1 1
15 38415 1 1 17 TYR CD1 C -7.026 4.222 -9.333 1.00 . A A . 17 TYR CD1 1 1
15 38416 1 1 17 TYR CD2 C -4.793 5.191 -9.384 1.00 . A A . 17 TYR CD2 1 1
15 38417 1 1 17 TYR CE1 C -6.856 3.752 -10.650 1.00 . A A . 17 TYR CE1 1 1
15 38418 1 1 17 TYR CE2 C -4.605 4.704 -10.690 1.00 . A A . 17 TYR CE2 1 1
15 38419 1 1 17 TYR CG C -6.002 4.953 -8.701 1.00 . A A . 17 TYR CG 1 1
15 38420 1 1 17 TYR CZ C -5.637 3.986 -11.332 1.00 . A A . 17 TYR CZ 1 1
15 38421 1 1 17 TYR H H -8.581 6.505 -8.455 1.00 . A A . 17 TYR H 1 1
15 38422 1 1 17 TYR HA H -6.835 7.168 -6.126 1.00 . A A . 17 TYR HA 1 1
15 38423 1 1 17 TYR HB2 H -5.201 5.557 -6.819 1.00 . A A . 17 TYR HB2 1 1
15 38424 1 1 17 TYR HB3 H -6.726 4.711 -6.700 1.00 . A A . 17 TYR HB3 1 1
15 38425 1 1 17 TYR HD1 H -7.957 4.018 -8.811 1.00 . A A . 17 TYR HD1 1 1
15 38426 1 1 17 TYR HD2 H -3.982 5.725 -8.895 1.00 . A A . 17 TYR HD2 1 1
15 38427 1 1 17 TYR HE1 H -7.641 3.179 -11.135 1.00 . A A . 17 TYR HE1 1 1
15 38428 1 1 17 TYR HE2 H -3.650 4.868 -11.178 1.00 . A A . 17 TYR HE2 1 1
15 38429 1 1 17 TYR HH H -4.761 4.060 -13.017 1.00 . A A . 17 TYR HH 1 1
15 38430 1 1 17 TYR N N -8.331 6.690 -7.478 1.00 . A A . 17 TYR N 1 1
15 38431 1 1 17 TYR O O -6.786 8.151 -9.157 1.00 . A A . 17 TYR O 1 1
15 38432 1 1 17 TYR OH O -5.453 3.525 -12.603 1.00 . A A . 17 TYR OH 1 1
15 38433 1 1 18 ARG C C -3.048 9.624 -7.865 1.00 . A A . 18 ARG C 1 1
15 38434 1 1 18 ARG CA C -4.482 9.518 -8.381 1.00 . A A . 18 ARG CA 1 1
15 38435 1 1 18 ARG CB C -5.159 10.904 -8.397 1.00 . A A . 18 ARG CB 1 1
15 38436 1 1 18 ARG CD C -4.526 13.225 -9.344 1.00 . A A . 18 ARG CD 1 1
15 38437 1 1 18 ARG CG C -4.639 11.717 -9.597 1.00 . A A . 18 ARG CG 1 1
15 38438 1 1 18 ARG CZ C -5.795 15.263 -10.044 1.00 . A A . 18 ARG CZ 1 1
15 38439 1 1 18 ARG H H -4.867 8.299 -6.652 1.00 . A A . 18 ARG H 1 1
15 38440 1 1 18 ARG HA H -4.466 9.118 -9.404 1.00 . A A . 18 ARG HA 1 1
15 38441 1 1 18 ARG HB2 H -6.245 10.810 -8.495 1.00 . A A . 18 ARG HB2 1 1
15 38442 1 1 18 ARG HB3 H -4.970 11.427 -7.452 1.00 . A A . 18 ARG HB3 1 1
15 38443 1 1 18 ARG HD2 H -4.271 13.432 -8.303 1.00 . A A . 18 ARG HD2 1 1
15 38444 1 1 18 ARG HD3 H -3.726 13.598 -9.991 1.00 . A A . 18 ARG HD3 1 1
15 38445 1 1 18 ARG HE H -6.651 13.489 -9.686 1.00 . A A . 18 ARG HE 1 1
15 38446 1 1 18 ARG HG2 H -3.631 11.373 -9.858 1.00 . A A . 18 ARG HG2 1 1
15 38447 1 1 18 ARG HG3 H -5.268 11.522 -10.474 1.00 . A A . 18 ARG HG3 1 1
15 38448 1 1 18 ARG HH11 H -3.768 15.653 -9.988 1.00 . A A . 18 ARG HH11 1 1
15 38449 1 1 18 ARG HH12 H -4.747 16.977 -10.461 1.00 . A A . 18 ARG HH12 1 1
15 38450 1 1 18 ARG HH21 H -7.830 15.365 -10.039 1.00 . A A . 18 ARG HH21 1 1
15 38451 1 1 18 ARG HH22 H -7.018 16.752 -10.723 1.00 . A A . 18 ARG HH22 1 1
15 38452 1 1 18 ARG N N -5.236 8.565 -7.570 1.00 . A A . 18 ARG N 1 1
15 38453 1 1 18 ARG NE N -5.755 13.972 -9.665 1.00 . A A . 18 ARG NE 1 1
15 38454 1 1 18 ARG NH1 N -4.697 16.013 -10.150 1.00 . A A . 18 ARG NH1 1 1
15 38455 1 1 18 ARG NH2 N -6.959 15.830 -10.314 1.00 . A A . 18 ARG NH2 1 1
15 38456 1 1 18 ARG O O -2.798 10.118 -6.767 1.00 . A A . 18 ARG O 1 1
15 38457 1 1 19 ILE C C -0.164 10.651 -8.655 1.00 . A A . 19 ILE C 1 1
15 38458 1 1 19 ILE CA C -0.677 9.235 -8.303 1.00 . A A . 19 ILE CA 1 1
15 38459 1 1 19 ILE CB C 0.049 8.047 -8.976 1.00 . A A . 19 ILE CB 1 1
15 38460 1 1 19 ILE CD1 C -0.435 5.633 -9.745 1.00 . A A . 19 ILE CD1 1 1
15 38461 1 1 19 ILE CG1 C -0.542 6.658 -8.610 1.00 . A A . 19 ILE CG1 1 1
15 38462 1 1 19 ILE CG2 C 1.528 8.030 -8.581 1.00 . A A . 19 ILE CG2 1 1
15 38463 1 1 19 ILE H H -2.290 9.001 -9.638 1.00 . A A . 19 ILE H 1 1
15 38464 1 1 19 ILE HA H -0.608 9.110 -7.222 1.00 . A A . 19 ILE HA 1 1
15 38465 1 1 19 ILE HB H -0.045 8.180 -10.055 1.00 . A A . 19 ILE HB 1 1
15 38466 1 1 19 ILE HD11 H -0.998 5.966 -10.621 1.00 . A A . 19 ILE HD11 1 1
15 38467 1 1 19 ILE HD12 H 0.604 5.460 -10.030 1.00 . A A . 19 ILE HD12 1 1
15 38468 1 1 19 ILE HD13 H -0.856 4.676 -9.422 1.00 . A A . 19 ILE HD13 1 1
15 38469 1 1 19 ILE HG12 H -0.024 6.245 -7.740 1.00 . A A . 19 ILE HG12 1 1
15 38470 1 1 19 ILE HG13 H -1.600 6.739 -8.343 1.00 . A A . 19 ILE HG13 1 1
15 38471 1 1 19 ILE HG21 H 2.043 8.881 -9.017 1.00 . A A . 19 ILE HG21 1 1
15 38472 1 1 19 ILE HG22 H 1.636 8.102 -7.496 1.00 . A A . 19 ILE HG22 1 1
15 38473 1 1 19 ILE HG23 H 2.028 7.110 -8.891 1.00 . A A . 19 ILE HG23 1 1
15 38474 1 1 19 ILE N N -2.085 9.186 -8.666 1.00 . A A . 19 ILE N 1 1
15 38475 1 1 19 ILE O O 0.327 10.885 -9.758 1.00 . A A . 19 ILE O 1 1
15 38476 1 1 20 VAL C C 1.392 13.299 -8.323 1.00 . A A . 20 VAL C 1 1
15 38477 1 1 20 VAL CA C -0.079 13.056 -7.975 1.00 . A A . 20 VAL CA 1 1
15 38478 1 1 20 VAL CB C -0.454 13.925 -6.745 1.00 . A A . 20 VAL CB 1 1
15 38479 1 1 20 VAL CG1 C -1.974 14.074 -6.622 1.00 . A A . 20 VAL CG1 1 1
15 38480 1 1 20 VAL CG2 C 0.136 13.442 -5.408 1.00 . A A . 20 VAL CG2 1 1
15 38481 1 1 20 VAL H H -0.719 11.326 -6.851 1.00 . A A . 20 VAL H 1 1
15 38482 1 1 20 VAL HA H -0.662 13.366 -8.852 1.00 . A A . 20 VAL HA 1 1
15 38483 1 1 20 VAL HB H -0.056 14.935 -6.916 1.00 . A A . 20 VAL HB 1 1
15 38484 1 1 20 VAL HG11 H -2.378 14.552 -7.520 1.00 . A A . 20 VAL HG11 1 1
15 38485 1 1 20 VAL HG12 H -2.468 13.106 -6.499 1.00 . A A . 20 VAL HG12 1 1
15 38486 1 1 20 VAL HG13 H -2.238 14.709 -5.770 1.00 . A A . 20 VAL HG13 1 1
15 38487 1 1 20 VAL HG21 H -0.163 12.428 -5.159 1.00 . A A . 20 VAL HG21 1 1
15 38488 1 1 20 VAL HG22 H 1.229 13.475 -5.424 1.00 . A A . 20 VAL HG22 1 1
15 38489 1 1 20 VAL HG23 H -0.179 14.111 -4.601 1.00 . A A . 20 VAL HG23 1 1
15 38490 1 1 20 VAL N N -0.391 11.631 -7.763 1.00 . A A . 20 VAL N 1 1
15 38491 1 1 20 VAL O O 1.698 14.131 -9.180 1.00 . A A . 20 VAL O 1 1
15 38492 1 1 21 SER C C 4.066 11.144 -8.062 1.00 . A A . 21 SER C 1 1
15 38493 1 1 21 SER CA C 3.726 12.612 -7.827 1.00 . A A . 21 SER CA 1 1
15 38494 1 1 21 SER CB C 4.419 13.245 -6.596 1.00 . A A . 21 SER CB 1 1
15 38495 1 1 21 SER H H 1.920 11.732 -7.231 1.00 . A A . 21 SER H 1 1
15 38496 1 1 21 SER HA H 3.984 13.175 -8.731 1.00 . A A . 21 SER HA 1 1
15 38497 1 1 21 SER HB2 H 4.332 14.336 -6.672 1.00 . A A . 21 SER HB2 1 1
15 38498 1 1 21 SER HB3 H 3.913 12.965 -5.672 1.00 . A A . 21 SER HB3 1 1
15 38499 1 1 21 SER HG H 6.214 13.504 -5.825 1.00 . A A . 21 SER HG 1 1
15 38500 1 1 21 SER N N 2.288 12.597 -7.637 1.00 . A A . 21 SER N 1 1
15 38501 1 1 21 SER O O 3.347 10.265 -7.587 1.00 . A A . 21 SER O 1 1
15 38502 1 1 21 SER OG O 5.801 12.920 -6.499 1.00 . A A . 21 SER OG 1 1
15 38503 1 1 22 TYR C C 7.105 9.480 -8.786 1.00 . A A . 22 TYR C 1 1
15 38504 1 1 22 TYR CA C 5.623 9.559 -9.142 1.00 . A A . 22 TYR CA 1 1
15 38505 1 1 22 TYR CB C 5.404 9.357 -10.646 1.00 . A A . 22 TYR CB 1 1
15 38506 1 1 22 TYR CD1 C 3.787 7.480 -11.062 1.00 . A A . 22 TYR CD1 1 1
15 38507 1 1 22 TYR CD2 C 3.017 9.748 -11.468 1.00 . A A . 22 TYR CD2 1 1
15 38508 1 1 22 TYR CE1 C 2.593 6.962 -11.591 1.00 . A A . 22 TYR CE1 1 1
15 38509 1 1 22 TYR CE2 C 1.808 9.238 -11.981 1.00 . A A . 22 TYR CE2 1 1
15 38510 1 1 22 TYR CG C 4.023 8.864 -11.034 1.00 . A A . 22 TYR CG 1 1
15 38511 1 1 22 TYR CZ C 1.600 7.843 -12.071 1.00 . A A . 22 TYR CZ 1 1
15 38512 1 1 22 TYR H H 5.887 11.602 -8.749 1.00 . A A . 22 TYR H 1 1
15 38513 1 1 22 TYR HA H 5.075 8.797 -8.587 1.00 . A A . 22 TYR HA 1 1
15 38514 1 1 22 TYR HB2 H 5.619 10.284 -11.195 1.00 . A A . 22 TYR HB2 1 1
15 38515 1 1 22 TYR HB3 H 6.133 8.632 -11.036 1.00 . A A . 22 TYR HB3 1 1
15 38516 1 1 22 TYR HD1 H 4.549 6.814 -10.675 1.00 . A A . 22 TYR HD1 1 1
15 38517 1 1 22 TYR HD2 H 3.155 10.826 -11.405 1.00 . A A . 22 TYR HD2 1 1
15 38518 1 1 22 TYR HE1 H 2.433 5.890 -11.615 1.00 . A A . 22 TYR HE1 1 1
15 38519 1 1 22 TYR HE2 H 1.027 9.926 -12.294 1.00 . A A . 22 TYR HE2 1 1
15 38520 1 1 22 TYR HH H 0.395 6.410 -12.381 1.00 . A A . 22 TYR HH 1 1
15 38521 1 1 22 TYR N N 5.160 10.883 -8.770 1.00 . A A . 22 TYR N 1 1
15 38522 1 1 22 TYR O O 7.764 10.514 -8.685 1.00 . A A . 22 TYR O 1 1
15 38523 1 1 22 TYR OH O 0.438 7.358 -12.592 1.00 . A A . 22 TYR OH 1 1
15 38524 1 1 23 THR C C 9.896 8.537 -9.578 1.00 . A A . 23 THR C 1 1
15 38525 1 1 23 THR CA C 9.049 8.049 -8.386 1.00 . A A . 23 THR CA 1 1
15 38526 1 1 23 THR CB C 9.304 6.576 -8.010 1.00 . A A . 23 THR CB 1 1
15 38527 1 1 23 THR CG2 C 9.274 5.630 -9.213 1.00 . A A . 23 THR CG2 1 1
15 38528 1 1 23 THR H H 6.983 7.601 -8.188 1.00 . A A . 23 THR H 1 1
15 38529 1 1 23 THR HA H 9.320 8.682 -7.534 1.00 . A A . 23 THR HA 1 1
15 38530 1 1 23 THR HB H 8.540 6.273 -7.289 1.00 . A A . 23 THR HB 1 1
15 38531 1 1 23 THR HG1 H 10.455 5.782 -6.672 1.00 . A A . 23 THR HG1 1 1
15 38532 1 1 23 THR HG21 H 8.408 5.808 -9.849 1.00 . A A . 23 THR HG21 1 1
15 38533 1 1 23 THR HG22 H 10.176 5.765 -9.802 1.00 . A A . 23 THR HG22 1 1
15 38534 1 1 23 THR HG23 H 9.282 4.586 -8.890 1.00 . A A . 23 THR HG23 1 1
15 38535 1 1 23 THR N N 7.624 8.262 -8.616 1.00 . A A . 23 THR N 1 1
15 38536 1 1 23 THR O O 9.382 8.891 -10.649 1.00 . A A . 23 THR O 1 1
15 38537 1 1 23 THR OG1 O 10.565 6.444 -7.385 1.00 . A A . 23 THR OG1 1 1
15 38538 1 1 24 ARG C C 13.101 7.827 -10.839 1.00 . A A . 24 ARG C 1 1
15 38539 1 1 24 ARG CA C 12.214 8.964 -10.349 1.00 . A A . 24 ARG CA 1 1
15 38540 1 1 24 ARG CB C 13.044 10.091 -9.712 1.00 . A A . 24 ARG CB 1 1
15 38541 1 1 24 ARG CD C 15.455 10.051 -10.672 1.00 . A A . 24 ARG CD 1 1
15 38542 1 1 24 ARG CG C 14.076 10.737 -10.654 1.00 . A A . 24 ARG CG 1 1
15 38543 1 1 24 ARG CZ C 16.558 10.766 -12.818 1.00 . A A . 24 ARG CZ 1 1
15 38544 1 1 24 ARG H H 11.530 8.180 -8.470 1.00 . A A . 24 ARG H 1 1
15 38545 1 1 24 ARG HA H 11.685 9.358 -11.226 1.00 . A A . 24 ARG HA 1 1
15 38546 1 1 24 ARG HB2 H 12.342 10.876 -9.407 1.00 . A A . 24 ARG HB2 1 1
15 38547 1 1 24 ARG HB3 H 13.539 9.741 -8.797 1.00 . A A . 24 ARG HB3 1 1
15 38548 1 1 24 ARG HD2 H 15.860 10.027 -9.654 1.00 . A A . 24 ARG HD2 1 1
15 38549 1 1 24 ARG HD3 H 15.448 9.018 -11.018 1.00 . A A . 24 ARG HD3 1 1
15 38550 1 1 24 ARG HE H 17.080 11.399 -10.988 1.00 . A A . 24 ARG HE 1 1
15 38551 1 1 24 ARG HG2 H 13.676 10.806 -11.672 1.00 . A A . 24 ARG HG2 1 1
15 38552 1 1 24 ARG HG3 H 14.232 11.772 -10.323 1.00 . A A . 24 ARG HG3 1 1
15 38553 1 1 24 ARG HH11 H 15.173 9.259 -13.131 1.00 . A A . 24 ARG HH11 1 1
15 38554 1 1 24 ARG HH12 H 15.956 9.829 -14.553 1.00 . A A . 24 ARG HH12 1 1
15 38555 1 1 24 ARG HH21 H 18.012 12.231 -12.904 1.00 . A A . 24 ARG HH21 1 1
15 38556 1 1 24 ARG HH22 H 17.590 11.530 -14.419 1.00 . A A . 24 ARG HH22 1 1
15 38557 1 1 24 ARG N N 11.218 8.511 -9.379 1.00 . A A . 24 ARG N 1 1
15 38558 1 1 24 ARG NE N 16.418 10.817 -11.485 1.00 . A A . 24 ARG NE 1 1
15 38559 1 1 24 ARG NH1 N 15.840 9.904 -13.551 1.00 . A A . 24 ARG NH1 1 1
15 38560 1 1 24 ARG NH2 N 17.450 11.564 -13.416 1.00 . A A . 24 ARG NH2 1 1
15 38561 1 1 24 ARG O O 13.529 7.871 -11.993 1.00 . A A . 24 ARG O 1 1
15 38562 1 1 25 ASP C C 13.582 4.865 -11.441 1.00 . A A . 25 ASP C 1 1
15 38563 1 1 25 ASP CA C 14.267 5.715 -10.356 1.00 . A A . 25 ASP CA 1 1
15 38564 1 1 25 ASP CB C 14.618 4.900 -9.094 1.00 . A A . 25 ASP CB 1 1
15 38565 1 1 25 ASP CG C 16.020 4.263 -9.107 1.00 . A A . 25 ASP CG 1 1
15 38566 1 1 25 ASP H H 12.787 6.717 -9.190 1.00 . A A . 25 ASP H 1 1
15 38567 1 1 25 ASP HA H 15.170 6.148 -10.804 1.00 . A A . 25 ASP HA 1 1
15 38568 1 1 25 ASP HB2 H 14.594 5.563 -8.219 1.00 . A A . 25 ASP HB2 1 1
15 38569 1 1 25 ASP HB3 H 13.889 4.106 -8.922 1.00 . A A . 25 ASP HB3 1 1
15 38570 1 1 25 ASP HD2 H 17.419 3.464 -10.054 1.00 . A A . 25 ASP HD2 1 1
15 38571 1 1 25 ASP N N 13.406 6.844 -9.985 1.00 . A A . 25 ASP N 1 1
15 38572 1 1 25 ASP O O 14.240 4.393 -12.365 1.00 . A A . 25 ASP O 1 1
15 38573 1 1 25 ASP OD1 O 16.593 4.208 -8.031 1.00 . A A . 25 ASP OD1 1 1
15 38574 1 1 25 ASP OD2 O 16.561 3.888 -10.262 1.00 . A A . 25 ASP OD2 1 1
15 38575 1 1 26 LEU C C 10.350 5.094 -12.933 1.00 . A A . 26 LEU C 1 1
15 38576 1 1 26 LEU CA C 11.384 4.097 -12.372 1.00 . A A . 26 LEU CA 1 1
15 38577 1 1 26 LEU CB C 10.633 2.894 -11.749 1.00 . A A . 26 LEU CB 1 1
15 38578 1 1 26 LEU CD1 C 12.665 1.351 -12.210 1.00 . A A . 26 LEU CD1 1 1
15 38579 1 1 26 LEU CD2 C 11.853 1.731 -9.858 1.00 . A A . 26 LEU CD2 1 1
15 38580 1 1 26 LEU CG C 11.443 1.648 -11.329 1.00 . A A . 26 LEU CG 1 1
15 38581 1 1 26 LEU H H 11.773 5.501 -10.871 1.00 . A A . 26 LEU H 1 1
15 38582 1 1 26 LEU HA H 12.022 3.763 -13.194 1.00 . A A . 26 LEU HA 1 1
15 38583 1 1 26 LEU HB2 H 10.031 3.242 -10.899 1.00 . A A . 26 LEU HB2 1 1
15 38584 1 1 26 LEU HB3 H 9.891 2.546 -12.478 1.00 . A A . 26 LEU HB3 1 1
15 38585 1 1 26 LEU HD11 H 12.396 1.368 -13.271 1.00 . A A . 26 LEU HD11 1 1
15 38586 1 1 26 LEU HD12 H 13.479 2.055 -12.036 1.00 . A A . 26 LEU HD12 1 1
15 38587 1 1 26 LEU HD13 H 13.053 0.351 -11.985 1.00 . A A . 26 LEU HD13 1 1
15 38588 1 1 26 LEU HD21 H 12.518 2.575 -9.676 1.00 . A A . 26 LEU HD21 1 1
15 38589 1 1 26 LEU HD22 H 10.978 1.839 -9.210 1.00 . A A . 26 LEU HD22 1 1
15 38590 1 1 26 LEU HD23 H 12.372 0.820 -9.569 1.00 . A A . 26 LEU HD23 1 1
15 38591 1 1 26 LEU HG H 10.765 0.787 -11.413 1.00 . A A . 26 LEU HG 1 1
15 38592 1 1 26 LEU N N 12.239 4.767 -11.387 1.00 . A A . 26 LEU N 1 1
15 38593 1 1 26 LEU O O 10.004 6.059 -12.251 1.00 . A A . 26 LEU O 1 1
15 38594 1 1 27 PRO C C 7.431 5.582 -14.249 1.00 . A A . 27 PRO C 1 1
15 38595 1 1 27 PRO CA C 8.861 5.779 -14.777 1.00 . A A . 27 PRO CA 1 1
15 38596 1 1 27 PRO CB C 8.952 5.498 -16.279 1.00 . A A . 27 PRO CB 1 1
15 38597 1 1 27 PRO CD C 10.224 3.826 -15.083 1.00 . A A . 27 PRO CD 1 1
15 38598 1 1 27 PRO CG C 9.422 4.048 -16.365 1.00 . A A . 27 PRO CG 1 1
15 38599 1 1 27 PRO HA H 9.156 6.814 -14.562 1.00 . A A . 27 PRO HA 1 1
15 38600 1 1 27 PRO HB2 H 8.019 5.669 -16.822 1.00 . A A . 27 PRO HB2 1 1
15 38601 1 1 27 PRO HB3 H 9.721 6.143 -16.721 1.00 . A A . 27 PRO HB3 1 1
15 38602 1 1 27 PRO HD2 H 10.066 2.834 -14.656 1.00 . A A . 27 PRO HD2 1 1
15 38603 1 1 27 PRO HD3 H 11.293 3.946 -15.290 1.00 . A A . 27 PRO HD3 1 1
15 38604 1 1 27 PRO HG2 H 8.543 3.398 -16.374 1.00 . A A . 27 PRO HG2 1 1
15 38605 1 1 27 PRO HG3 H 10.002 3.838 -17.268 1.00 . A A . 27 PRO HG3 1 1
15 38606 1 1 27 PRO N N 9.828 4.879 -14.157 1.00 . A A . 27 PRO N 1 1
15 38607 1 1 27 PRO O O 7.076 4.534 -13.701 1.00 . A A . 27 PRO O 1 1
15 38608 1 1 28 HIS C C 4.360 5.451 -14.560 1.00 . A A . 28 HIS C 1 1
15 38609 1 1 28 HIS CA C 5.193 6.614 -14.018 1.00 . A A . 28 HIS CA 1 1
15 38610 1 1 28 HIS CB C 4.538 7.967 -14.359 1.00 . A A . 28 HIS CB 1 1
15 38611 1 1 28 HIS CD2 C 4.934 8.445 -16.865 1.00 . A A . 28 HIS CD2 1 1
15 38612 1 1 28 HIS CE1 C 6.290 10.159 -16.707 1.00 . A A . 28 HIS CE1 1 1
15 38613 1 1 28 HIS CG C 5.123 8.713 -15.535 1.00 . A A . 28 HIS CG 1 1
15 38614 1 1 28 HIS H H 7.063 7.481 -14.395 1.00 . A A . 28 HIS H 1 1
15 38615 1 1 28 HIS HA H 5.245 6.472 -12.937 1.00 . A A . 28 HIS HA 1 1
15 38616 1 1 28 HIS HB2 H 3.457 7.876 -14.505 1.00 . A A . 28 HIS HB2 1 1
15 38617 1 1 28 HIS HB3 H 4.706 8.648 -13.524 1.00 . A A . 28 HIS HB3 1 1
15 38618 1 1 28 HIS HD1 H 6.262 10.298 -14.613 1.00 . A A . 28 HIS HD1 1 1
15 38619 1 1 28 HIS HD2 H 4.350 7.728 -17.417 1.00 . A A . 28 HIS HD2 1 1
15 38620 1 1 28 HIS HE1 H 6.922 11.002 -16.960 1.00 . A A . 28 HIS HE1 1 1
15 38621 1 1 28 HIS HE2 H 5.737 9.457 -18.623 1.00 . A A . 28 HIS HE2 1 1
15 38622 1 1 28 HIS N N 6.580 6.589 -14.476 1.00 . A A . 28 HIS N 1 1
15 38623 1 1 28 HIS ND1 N 5.976 9.791 -15.452 1.00 . A A . 28 HIS ND1 1 1
15 38624 1 1 28 HIS NE2 N 5.691 9.360 -17.608 1.00 . A A . 28 HIS NE2 1 1
15 38625 1 1 28 HIS O O 3.572 4.861 -13.822 1.00 . A A . 28 HIS O 1 1
15 38626 1 1 29 ILE C C 4.214 2.648 -15.742 1.00 . A A . 29 ILE C 1 1
15 38627 1 1 29 ILE CA C 3.854 3.966 -16.444 1.00 . A A . 29 ILE CA 1 1
15 38628 1 1 29 ILE CB C 4.113 3.945 -17.967 1.00 . A A . 29 ILE CB 1 1
15 38629 1 1 29 ILE CD1 C 2.892 3.264 -20.106 1.00 . A A . 29 ILE CD1 1 1
15 38630 1 1 29 ILE CG1 C 3.242 2.876 -18.664 1.00 . A A . 29 ILE CG1 1 1
15 38631 1 1 29 ILE CG2 C 5.603 3.760 -18.327 1.00 . A A . 29 ILE CG2 1 1
15 38632 1 1 29 ILE H H 5.447 5.363 -16.227 1.00 . A A . 29 ILE H 1 1
15 38633 1 1 29 ILE HA H 2.786 4.139 -16.255 1.00 . A A . 29 ILE HA 1 1
15 38634 1 1 29 ILE HB H 3.815 4.931 -18.351 1.00 . A A . 29 ILE HB 1 1
15 38635 1 1 29 ILE HD11 H 2.346 4.212 -20.134 1.00 . A A . 29 ILE HD11 1 1
15 38636 1 1 29 ILE HD12 H 3.792 3.363 -20.720 1.00 . A A . 29 ILE HD12 1 1
15 38637 1 1 29 ILE HD13 H 2.258 2.494 -20.557 1.00 . A A . 29 ILE HD13 1 1
15 38638 1 1 29 ILE HG12 H 3.742 1.900 -18.655 1.00 . A A . 29 ILE HG12 1 1
15 38639 1 1 29 ILE HG13 H 2.294 2.755 -18.125 1.00 . A A . 29 ILE HG13 1 1
15 38640 1 1 29 ILE HG21 H 6.228 4.555 -17.916 1.00 . A A . 29 ILE HG21 1 1
15 38641 1 1 29 ILE HG22 H 5.988 2.799 -17.973 1.00 . A A . 29 ILE HG22 1 1
15 38642 1 1 29 ILE HG23 H 5.738 3.785 -19.413 1.00 . A A . 29 ILE HG23 1 1
15 38643 1 1 29 ILE N N 4.554 5.093 -15.834 1.00 . A A . 29 ILE N 1 1
15 38644 1 1 29 ILE O O 3.354 1.782 -15.597 1.00 . A A . 29 ILE O 1 1
15 38645 1 1 30 THR C C 5.250 1.390 -13.115 1.00 . A A . 30 THR C 1 1
15 38646 1 1 30 THR CA C 5.894 1.356 -14.498 1.00 . A A . 30 THR CA 1 1
15 38647 1 1 30 THR CB C 7.429 1.314 -14.460 1.00 . A A . 30 THR CB 1 1
15 38648 1 1 30 THR CG2 C 8.022 0.276 -13.506 1.00 . A A . 30 THR CG2 1 1
15 38649 1 1 30 THR H H 5.985 3.366 -15.102 1.00 . A A . 30 THR H 1 1
15 38650 1 1 30 THR HA H 5.523 0.473 -15.029 1.00 . A A . 30 THR HA 1 1
15 38651 1 1 30 THR HB H 7.832 2.289 -14.181 1.00 . A A . 30 THR HB 1 1
15 38652 1 1 30 THR HG1 H 8.832 0.862 -15.743 1.00 . A A . 30 THR HG1 1 1
15 38653 1 1 30 THR HG21 H 7.815 0.539 -12.467 1.00 . A A . 30 THR HG21 1 1
15 38654 1 1 30 THR HG22 H 7.616 -0.720 -13.712 1.00 . A A . 30 THR HG22 1 1
15 38655 1 1 30 THR HG23 H 9.108 0.209 -13.629 1.00 . A A . 30 THR HG23 1 1
15 38656 1 1 30 THR N N 5.458 2.516 -15.262 1.00 . A A . 30 THR N 1 1
15 38657 1 1 30 THR O O 4.727 0.366 -12.690 1.00 . A A . 30 THR O 1 1
15 38658 1 1 30 THR OG1 O 7.871 1.022 -15.769 1.00 . A A . 30 THR OG1 1 1
15 38659 1 1 31 VAL C C 3.041 2.259 -11.326 1.00 . A A . 31 VAL C 1 1
15 38660 1 1 31 VAL CA C 4.514 2.653 -11.157 1.00 . A A . 31 VAL CA 1 1
15 38661 1 1 31 VAL CB C 4.689 4.060 -10.564 1.00 . A A . 31 VAL CB 1 1
15 38662 1 1 31 VAL CG1 C 3.810 4.313 -9.323 1.00 . A A . 31 VAL CG1 1 1
15 38663 1 1 31 VAL CG2 C 6.153 4.325 -10.187 1.00 . A A . 31 VAL CG2 1 1
15 38664 1 1 31 VAL H H 5.806 3.311 -12.746 1.00 . A A . 31 VAL H 1 1
15 38665 1 1 31 VAL HA H 4.969 1.911 -10.488 1.00 . A A . 31 VAL HA 1 1
15 38666 1 1 31 VAL HB H 4.413 4.780 -11.333 1.00 . A A . 31 VAL HB 1 1
15 38667 1 1 31 VAL HG11 H 2.750 4.336 -9.594 1.00 . A A . 31 VAL HG11 1 1
15 38668 1 1 31 VAL HG12 H 3.941 3.521 -8.583 1.00 . A A . 31 VAL HG12 1 1
15 38669 1 1 31 VAL HG13 H 4.047 5.269 -8.846 1.00 . A A . 31 VAL HG13 1 1
15 38670 1 1 31 VAL HG21 H 6.557 3.516 -9.573 1.00 . A A . 31 VAL HG21 1 1
15 38671 1 1 31 VAL HG22 H 6.783 4.406 -11.077 1.00 . A A . 31 VAL HG22 1 1
15 38672 1 1 31 VAL HG23 H 6.245 5.263 -9.632 1.00 . A A . 31 VAL HG23 1 1
15 38673 1 1 31 VAL N N 5.212 2.544 -12.437 1.00 . A A . 31 VAL N 1 1
15 38674 1 1 31 VAL O O 2.581 1.433 -10.544 1.00 . A A . 31 VAL O 1 1
15 38675 1 1 32 ASP C C 0.781 0.924 -12.956 1.00 . A A . 32 ASP C 1 1
15 38676 1 1 32 ASP CA C 0.913 2.394 -12.562 1.00 . A A . 32 ASP CA 1 1
15 38677 1 1 32 ASP CB C 0.220 3.259 -13.627 1.00 . A A . 32 ASP CB 1 1
15 38678 1 1 32 ASP CG C -1.278 2.893 -13.781 1.00 . A A . 32 ASP CG 1 1
15 38679 1 1 32 ASP H H 2.809 3.370 -13.011 1.00 . A A . 32 ASP H 1 1
15 38680 1 1 32 ASP HA H 0.399 2.520 -11.602 1.00 . A A . 32 ASP HA 1 1
15 38681 1 1 32 ASP HB2 H 0.289 4.321 -13.369 1.00 . A A . 32 ASP HB2 1 1
15 38682 1 1 32 ASP HB3 H 0.697 3.150 -14.609 1.00 . A A . 32 ASP HB3 1 1
15 38683 1 1 32 ASP HD2 H -2.937 3.019 -13.094 1.00 . A A . 32 ASP HD2 1 1
15 38684 1 1 32 ASP N N 2.320 2.777 -12.337 1.00 . A A . 32 ASP N 1 1
15 38685 1 1 32 ASP O O -0.177 0.284 -12.533 1.00 . A A . 32 ASP O 1 1
15 38686 1 1 32 ASP OD1 O -1.586 1.993 -14.545 1.00 . A A . 32 ASP OD1 1 1
15 38687 1 1 32 ASP OD2 O -2.142 3.605 -13.063 1.00 . A A . 32 ASP OD2 1 1
15 38688 1 1 33 ARG C C 1.882 -1.899 -12.727 1.00 . A A . 33 ARG C 1 1
15 38689 1 1 33 ARG CA C 1.749 -1.080 -14.009 1.00 . A A . 33 ARG CA 1 1
15 38690 1 1 33 ARG CB C 2.909 -1.407 -14.964 1.00 . A A . 33 ARG CB 1 1
15 38691 1 1 33 ARG CD C 3.672 -1.561 -17.354 1.00 . A A . 33 ARG CD 1 1
15 38692 1 1 33 ARG CG C 2.454 -1.526 -16.421 1.00 . A A . 33 ARG CG 1 1
15 38693 1 1 33 ARG CZ C 4.242 -2.867 -19.411 1.00 . A A . 33 ARG CZ 1 1
15 38694 1 1 33 ARG H H 2.416 0.960 -14.161 1.00 . A A . 33 ARG H 1 1
15 38695 1 1 33 ARG HA H 0.783 -1.333 -14.462 1.00 . A A . 33 ARG HA 1 1
15 38696 1 1 33 ARG HB2 H 3.703 -0.665 -14.881 1.00 . A A . 33 ARG HB2 1 1
15 38697 1 1 33 ARG HB3 H 3.365 -2.367 -14.686 1.00 . A A . 33 ARG HB3 1 1
15 38698 1 1 33 ARG HD2 H 4.015 -0.545 -17.573 1.00 . A A . 33 ARG HD2 1 1
15 38699 1 1 33 ARG HD3 H 4.479 -2.121 -16.870 1.00 . A A . 33 ARG HD3 1 1
15 38700 1 1 33 ARG HE H 2.382 -2.304 -18.895 1.00 . A A . 33 ARG HE 1 1
15 38701 1 1 33 ARG HG2 H 1.856 -2.438 -16.540 1.00 . A A . 33 ARG HG2 1 1
15 38702 1 1 33 ARG HG3 H 1.813 -0.682 -16.702 1.00 . A A . 33 ARG HG3 1 1
15 38703 1 1 33 ARG HH11 H 5.940 -2.181 -18.484 1.00 . A A . 33 ARG HH11 1 1
15 38704 1 1 33 ARG HH12 H 6.219 -3.274 -19.788 1.00 . A A . 33 ARG HH12 1 1
15 38705 1 1 33 ARG HH21 H 2.839 -3.736 -20.640 1.00 . A A . 33 ARG HH21 1 1
15 38706 1 1 33 ARG HH22 H 4.471 -4.116 -21.024 1.00 . A A . 33 ARG HH22 1 1
15 38707 1 1 33 ARG N N 1.727 0.356 -13.713 1.00 . A A . 33 ARG N 1 1
15 38708 1 1 33 ARG NE N 3.357 -2.232 -18.627 1.00 . A A . 33 ARG NE 1 1
15 38709 1 1 33 ARG NH1 N 5.557 -2.781 -19.202 1.00 . A A . 33 ARG NH1 1 1
15 38710 1 1 33 ARG NH2 N 3.821 -3.629 -20.418 1.00 . A A . 33 ARG NH2 1 1
15 38711 1 1 33 ARG O O 1.087 -2.814 -12.499 1.00 . A A . 33 ARG O 1 1
15 38712 1 1 34 LEU C C 1.925 -2.094 -9.718 1.00 . A A . 34 LEU C 1 1
15 38713 1 1 34 LEU CA C 3.132 -2.255 -10.642 1.00 . A A . 34 LEU CA 1 1
15 38714 1 1 34 LEU CB C 4.420 -1.721 -9.991 1.00 . A A . 34 LEU CB 1 1
15 38715 1 1 34 LEU CD1 C 6.825 -1.085 -10.285 1.00 . A A . 34 LEU CD1 1 1
15 38716 1 1 34 LEU CD2 C 6.176 -3.448 -10.744 1.00 . A A . 34 LEU CD2 1 1
15 38717 1 1 34 LEU CG C 5.707 -1.992 -10.804 1.00 . A A . 34 LEU CG 1 1
15 38718 1 1 34 LEU H H 3.400 -0.712 -12.092 1.00 . A A . 34 LEU H 1 1
15 38719 1 1 34 LEU HA H 3.226 -3.323 -10.873 1.00 . A A . 34 LEU HA 1 1
15 38720 1 1 34 LEU HB2 H 4.312 -0.638 -9.845 1.00 . A A . 34 LEU HB2 1 1
15 38721 1 1 34 LEU HB3 H 4.528 -2.144 -8.984 1.00 . A A . 34 LEU HB3 1 1
15 38722 1 1 34 LEU HD11 H 6.564 -0.029 -10.397 1.00 . A A . 34 LEU HD11 1 1
15 38723 1 1 34 LEU HD12 H 7.007 -1.277 -9.226 1.00 . A A . 34 LEU HD12 1 1
15 38724 1 1 34 LEU HD13 H 7.760 -1.264 -10.825 1.00 . A A . 34 LEU HD13 1 1
15 38725 1 1 34 LEU HD21 H 6.482 -3.724 -9.730 1.00 . A A . 34 LEU HD21 1 1
15 38726 1 1 34 LEU HD22 H 5.390 -4.132 -11.075 1.00 . A A . 34 LEU HD22 1 1
15 38727 1 1 34 LEU HD23 H 7.033 -3.593 -11.408 1.00 . A A . 34 LEU HD23 1 1
15 38728 1 1 34 LEU HG H 5.541 -1.753 -11.858 1.00 . A A . 34 LEU HG 1 1
15 38729 1 1 34 LEU N N 2.869 -1.564 -11.893 1.00 . A A . 34 LEU N 1 1
15 38730 1 1 34 LEU O O 1.465 -3.093 -9.180 1.00 . A A . 34 LEU O 1 1
15 38731 1 1 35 VAL C C -1.031 -1.416 -9.445 1.00 . A A . 35 VAL C 1 1
15 38732 1 1 35 VAL CA C 0.135 -0.629 -8.847 1.00 . A A . 35 VAL CA 1 1
15 38733 1 1 35 VAL CB C -0.136 0.895 -8.737 1.00 . A A . 35 VAL CB 1 1
15 38734 1 1 35 VAL CG1 C -1.614 1.311 -8.739 1.00 . A A . 35 VAL CG1 1 1
15 38735 1 1 35 VAL CG2 C 0.515 1.422 -7.447 1.00 . A A . 35 VAL CG2 1 1
15 38736 1 1 35 VAL H H 1.822 -0.097 -10.060 1.00 . A A . 35 VAL H 1 1
15 38737 1 1 35 VAL HA H 0.304 -1.045 -7.847 1.00 . A A . 35 VAL HA 1 1
15 38738 1 1 35 VAL HB H 0.324 1.415 -9.581 1.00 . A A . 35 VAL HB 1 1
15 38739 1 1 35 VAL HG11 H -2.104 1.045 -9.680 1.00 . A A . 35 VAL HG11 1 1
15 38740 1 1 35 VAL HG12 H -2.156 0.841 -7.915 1.00 . A A . 35 VAL HG12 1 1
15 38741 1 1 35 VAL HG13 H -1.710 2.396 -8.622 1.00 . A A . 35 VAL HG13 1 1
15 38742 1 1 35 VAL HG21 H 0.060 0.972 -6.559 1.00 . A A . 35 VAL HG21 1 1
15 38743 1 1 35 VAL HG22 H 1.588 1.200 -7.434 1.00 . A A . 35 VAL HG22 1 1
15 38744 1 1 35 VAL HG23 H 0.402 2.509 -7.371 1.00 . A A . 35 VAL HG23 1 1
15 38745 1 1 35 VAL N N 1.366 -0.882 -9.592 1.00 . A A . 35 VAL N 1 1
15 38746 1 1 35 VAL O O -1.747 -2.052 -8.687 1.00 . A A . 35 VAL O 1 1
15 38747 1 1 36 SER C C -2.188 -3.667 -11.056 1.00 . A A . 36 SER C 1 1
15 38748 1 1 36 SER CA C -2.291 -2.185 -11.414 1.00 . A A . 36 SER CA 1 1
15 38749 1 1 36 SER CB C -2.238 -2.001 -12.939 1.00 . A A . 36 SER CB 1 1
15 38750 1 1 36 SER H H -0.692 -0.777 -11.334 1.00 . A A . 36 SER H 1 1
15 38751 1 1 36 SER HA H -3.233 -1.792 -11.013 1.00 . A A . 36 SER HA 1 1
15 38752 1 1 36 SER HB2 H -1.230 -2.119 -13.343 1.00 . A A . 36 SER HB2 1 1
15 38753 1 1 36 SER HB3 H -2.857 -2.769 -13.417 1.00 . A A . 36 SER HB3 1 1
15 38754 1 1 36 SER HG H -2.043 -0.099 -13.238 1.00 . A A . 36 SER HG 1 1
15 38755 1 1 36 SER N N -1.216 -1.444 -10.768 1.00 . A A . 36 SER N 1 1
15 38756 1 1 36 SER O O -3.179 -4.261 -10.637 1.00 . A A . 36 SER O 1 1
15 38757 1 1 36 SER OG O -2.762 -0.753 -13.353 1.00 . A A . 36 SER OG 1 1
15 38758 1 1 37 LYS C C -0.907 -5.917 -9.325 1.00 . A A . 37 LYS C 1 1
15 38759 1 1 37 LYS CA C -0.800 -5.676 -10.844 1.00 . A A . 37 LYS CA 1 1
15 38760 1 1 37 LYS CB C 0.532 -6.162 -11.444 1.00 . A A . 37 LYS CB 1 1
15 38761 1 1 37 LYS CD C 0.476 -7.396 -13.778 1.00 . A A . 37 LYS CD 1 1
15 38762 1 1 37 LYS CE C -0.915 -7.657 -14.382 1.00 . A A . 37 LYS CE 1 1
15 38763 1 1 37 LYS CG C 0.606 -6.073 -12.991 1.00 . A A . 37 LYS CG 1 1
15 38764 1 1 37 LYS H H -0.178 -3.650 -11.274 1.00 . A A . 37 LYS H 1 1
15 38765 1 1 37 LYS HA H -1.627 -6.221 -11.311 1.00 . A A . 37 LYS HA 1 1
15 38766 1 1 37 LYS HB2 H 1.343 -5.550 -11.026 1.00 . A A . 37 LYS HB2 1 1
15 38767 1 1 37 LYS HB3 H 0.732 -7.189 -11.116 1.00 . A A . 37 LYS HB3 1 1
15 38768 1 1 37 LYS HD2 H 1.169 -7.322 -14.627 1.00 . A A . 37 LYS HD2 1 1
15 38769 1 1 37 LYS HD3 H 0.815 -8.249 -13.180 1.00 . A A . 37 LYS HD3 1 1
15 38770 1 1 37 LYS HE2 H -1.432 -6.730 -14.647 1.00 . A A . 37 LYS HE2 1 1
15 38771 1 1 37 LYS HE3 H -0.814 -8.267 -15.286 1.00 . A A . 37 LYS HE3 1 1
15 38772 1 1 37 LYS HG2 H -0.085 -5.321 -13.387 1.00 . A A . 37 LYS HG2 1 1
15 38773 1 1 37 LYS HG3 H 1.612 -5.690 -13.215 1.00 . A A . 37 LYS HG3 1 1
15 38774 1 1 37 LYS HZ1 H -1.424 -9.338 -13.256 1.00 . A A . 37 LYS HZ1 1 1
15 38775 1 1 37 LYS HZ2 H -2.021 -7.916 -12.626 1.00 . A A . 37 LYS HZ2 1 1
15 38776 1 1 37 LYS HZ3 H -2.725 -8.581 -13.958 1.00 . A A . 37 LYS HZ3 1 1
15 38777 1 1 37 LYS N N -0.993 -4.262 -11.163 1.00 . A A . 37 LYS N 1 1
15 38778 1 1 37 LYS NZ N -1.816 -8.422 -13.496 1.00 . A A . 37 LYS NZ 1 1
15 38779 1 1 37 LYS O O -1.516 -6.906 -8.920 1.00 . A A . 37 LYS O 1 1
15 38780 1 1 38 ALA C C -1.983 -4.987 -6.566 1.00 . A A . 38 ALA C 1 1
15 38781 1 1 38 ALA CA C -0.524 -5.046 -7.025 1.00 . A A . 38 ALA CA 1 1
15 38782 1 1 38 ALA CB C 0.221 -3.846 -6.428 1.00 . A A . 38 ALA CB 1 1
15 38783 1 1 38 ALA H H 0.134 -4.225 -8.874 1.00 . A A . 38 ALA H 1 1
15 38784 1 1 38 ALA HA H -0.083 -5.980 -6.674 1.00 . A A . 38 ALA HA 1 1
15 38785 1 1 38 ALA HB1 H 1.269 -3.833 -6.726 1.00 . A A . 38 ALA HB1 1 1
15 38786 1 1 38 ALA HB2 H -0.223 -2.899 -6.741 1.00 . A A . 38 ALA HB2 1 1
15 38787 1 1 38 ALA HB3 H 0.163 -3.865 -5.336 1.00 . A A . 38 ALA HB3 1 1
15 38788 1 1 38 ALA N N -0.406 -5.001 -8.485 1.00 . A A . 38 ALA N 1 1
15 38789 1 1 38 ALA O O -2.425 -5.778 -5.732 1.00 . A A . 38 ALA O 1 1
15 38790 1 1 39 LEU C C -4.937 -5.069 -7.422 1.00 . A A . 39 LEU C 1 1
15 38791 1 1 39 LEU CA C -4.168 -3.902 -6.828 1.00 . A A . 39 LEU CA 1 1
15 38792 1 1 39 LEU CB C -4.704 -2.570 -7.367 1.00 . A A . 39 LEU CB 1 1
15 38793 1 1 39 LEU CD1 C -3.226 -1.221 -5.743 1.00 . A A . 39 LEU CD1 1 1
15 38794 1 1 39 LEU CD2 C -5.074 -0.115 -7.008 1.00 . A A . 39 LEU CD2 1 1
15 38795 1 1 39 LEU CG C -4.620 -1.421 -6.348 1.00 . A A . 39 LEU CG 1 1
15 38796 1 1 39 LEU H H -2.333 -3.420 -7.808 1.00 . A A . 39 LEU H 1 1
15 38797 1 1 39 LEU HA H -4.293 -3.964 -5.740 1.00 . A A . 39 LEU HA 1 1
15 38798 1 1 39 LEU HB2 H -4.197 -2.293 -8.298 1.00 . A A . 39 LEU HB2 1 1
15 38799 1 1 39 LEU HB3 H -5.753 -2.693 -7.643 1.00 . A A . 39 LEU HB3 1 1
15 38800 1 1 39 LEU HD11 H -2.918 -2.077 -5.136 1.00 . A A . 39 LEU HD11 1 1
15 38801 1 1 39 LEU HD12 H -2.467 -1.042 -6.506 1.00 . A A . 39 LEU HD12 1 1
15 38802 1 1 39 LEU HD13 H -3.256 -0.353 -5.089 1.00 . A A . 39 LEU HD13 1 1
15 38803 1 1 39 LEU HD21 H -4.424 0.155 -7.846 1.00 . A A . 39 LEU HD21 1 1
15 38804 1 1 39 LEU HD22 H -6.090 -0.206 -7.395 1.00 . A A . 39 LEU HD22 1 1
15 38805 1 1 39 LEU HD23 H -5.066 0.711 -6.289 1.00 . A A . 39 LEU HD23 1 1
15 38806 1 1 39 LEU HG H -5.312 -1.640 -5.524 1.00 . A A . 39 LEU HG 1 1
15 38807 1 1 39 LEU N N -2.751 -4.050 -7.119 1.00 . A A . 39 LEU N 1 1
15 38808 1 1 39 LEU O O -5.915 -5.494 -6.819 1.00 . A A . 39 LEU O 1 1
15 38809 1 1 40 ASN C C -4.825 -8.033 -8.110 1.00 . A A . 40 ASN C 1 1
15 38810 1 1 40 ASN CA C -5.065 -6.867 -9.071 1.00 . A A . 40 ASN CA 1 1
15 38811 1 1 40 ASN CB C -4.502 -7.189 -10.461 1.00 . A A . 40 ASN CB 1 1
15 38812 1 1 40 ASN CG C -5.237 -8.360 -11.096 1.00 . A A . 40 ASN CG 1 1
15 38813 1 1 40 ASN H H -3.852 -5.083 -9.131 1.00 . A A . 40 ASN H 1 1
15 38814 1 1 40 ASN HA H -6.151 -6.717 -9.131 1.00 . A A . 40 ASN HA 1 1
15 38815 1 1 40 ASN HB2 H -4.603 -6.334 -11.138 1.00 . A A . 40 ASN HB2 1 1
15 38816 1 1 40 ASN HB3 H -3.439 -7.439 -10.412 1.00 . A A . 40 ASN HB3 1 1
15 38817 1 1 40 ASN HD21 H -4.434 -9.763 -9.998 1.00 . A A . 40 ASN HD21 1 1
15 38818 1 1 40 ASN HD22 H -5.399 -10.248 -11.280 1.00 . A A . 40 ASN HD22 1 1
15 38819 1 1 40 ASN N N -4.496 -5.630 -8.555 1.00 . A A . 40 ASN N 1 1
15 38820 1 1 40 ASN ND2 N -4.707 -9.571 -10.960 1.00 . A A . 40 ASN ND2 1 1
15 38821 1 1 40 ASN O O -5.675 -8.912 -8.025 1.00 . A A . 40 ASN O 1 1
15 38822 1 1 40 ASN OD1 O -6.280 -8.181 -11.717 1.00 . A A . 40 ASN OD1 1 1
15 38823 1 1 41 MET C C -4.386 -8.868 -5.146 1.00 . A A . 41 MET C 1 1
15 38824 1 1 41 MET CA C -3.453 -9.074 -6.348 1.00 . A A . 41 MET CA 1 1
15 38825 1 1 41 MET CB C -1.978 -9.041 -5.925 1.00 . A A . 41 MET CB 1 1
15 38826 1 1 41 MET CE C 1.055 -8.753 -5.320 1.00 . A A . 41 MET CE 1 1
15 38827 1 1 41 MET CG C -1.031 -9.599 -6.993 1.00 . A A . 41 MET CG 1 1
15 38828 1 1 41 MET H H -3.172 -7.201 -7.338 1.00 . A A . 41 MET H 1 1
15 38829 1 1 41 MET HA H -3.692 -10.054 -6.778 1.00 . A A . 41 MET HA 1 1
15 38830 1 1 41 MET HB2 H -1.708 -8.013 -5.675 1.00 . A A . 41 MET HB2 1 1
15 38831 1 1 41 MET HB3 H -1.833 -9.612 -5.004 1.00 . A A . 41 MET HB3 1 1
15 38832 1 1 41 MET HE1 H 0.433 -8.045 -4.768 1.00 . A A . 41 MET HE1 1 1
15 38833 1 1 41 MET HE2 H 0.958 -9.747 -4.887 1.00 . A A . 41 MET HE2 1 1
15 38834 1 1 41 MET HE3 H 2.085 -8.406 -5.264 1.00 . A A . 41 MET HE3 1 1
15 38835 1 1 41 MET HG2 H -0.880 -10.671 -6.825 1.00 . A A . 41 MET HG2 1 1
15 38836 1 1 41 MET HG3 H -1.468 -9.502 -7.992 1.00 . A A . 41 MET HG3 1 1
15 38837 1 1 41 MET N N -3.703 -8.071 -7.383 1.00 . A A . 41 MET N 1 1
15 38838 1 1 41 MET O O -4.954 -9.845 -4.668 1.00 . A A . 41 MET O 1 1
15 38839 1 1 41 MET SD S 0.595 -8.795 -7.069 1.00 . A A . 41 MET SD 1 1
15 38840 1 1 42 TRP C C -7.015 -7.727 -4.140 1.00 . A A . 42 TRP C 1 1
15 38841 1 1 42 TRP CA C -5.605 -7.358 -3.643 1.00 . A A . 42 TRP CA 1 1
15 38842 1 1 42 TRP CB C -5.493 -5.893 -3.178 1.00 . A A . 42 TRP CB 1 1
15 38843 1 1 42 TRP CD1 C -3.138 -5.798 -2.221 1.00 . A A . 42 TRP CD1 1 1
15 38844 1 1 42 TRP CD2 C -4.707 -5.392 -0.673 1.00 . A A . 42 TRP CD2 1 1
15 38845 1 1 42 TRP CE2 C -3.468 -5.518 0.017 1.00 . A A . 42 TRP CE2 1 1
15 38846 1 1 42 TRP CE3 C -5.837 -5.078 0.114 1.00 . A A . 42 TRP CE3 1 1
15 38847 1 1 42 TRP CG C -4.479 -5.673 -2.091 1.00 . A A . 42 TRP CG 1 1
15 38848 1 1 42 TRP CH2 C -4.530 -5.192 2.172 1.00 . A A . 42 TRP CH2 1 1
15 38849 1 1 42 TRP CZ2 C -3.378 -5.438 1.414 1.00 . A A . 42 TRP CZ2 1 1
15 38850 1 1 42 TRP CZ3 C -5.755 -4.992 1.518 1.00 . A A . 42 TRP CZ3 1 1
15 38851 1 1 42 TRP H H -4.155 -6.848 -5.159 1.00 . A A . 42 TRP H 1 1
15 38852 1 1 42 TRP HA H -5.390 -8.037 -2.808 1.00 . A A . 42 TRP HA 1 1
15 38853 1 1 42 TRP HB2 H -5.266 -5.228 -4.020 1.00 . A A . 42 TRP HB2 1 1
15 38854 1 1 42 TRP HB3 H -6.470 -5.566 -2.798 1.00 . A A . 42 TRP HB3 1 1
15 38855 1 1 42 TRP HD1 H -2.528 -5.982 -3.096 1.00 . A A . 42 TRP HD1 1 1
15 38856 1 1 42 TRP HE1 H -1.554 -5.679 -0.803 1.00 . A A . 42 TRP HE1 1 1
15 38857 1 1 42 TRP HE3 H -6.797 -4.908 -0.368 1.00 . A A . 42 TRP HE3 1 1
15 38858 1 1 42 TRP HH2 H -4.479 -5.113 3.254 1.00 . A A . 42 TRP HH2 1 1
15 38859 1 1 42 TRP HZ2 H -2.434 -5.564 1.918 1.00 . A A . 42 TRP HZ2 1 1
15 38860 1 1 42 TRP HZ3 H -6.645 -4.749 2.095 1.00 . A A . 42 TRP HZ3 1 1
15 38861 1 1 42 TRP N N -4.608 -7.629 -4.688 1.00 . A A . 42 TRP N 1 1
15 38862 1 1 42 TRP NE1 N -2.540 -5.694 -0.981 1.00 . A A . 42 TRP NE1 1 1
15 38863 1 1 42 TRP O O -7.725 -8.521 -3.518 1.00 . A A . 42 TRP O 1 1
15 38864 1 1 43 GLY C C -8.914 -8.847 -6.449 1.00 . A A . 43 GLY C 1 1
15 38865 1 1 43 GLY CA C -8.684 -7.416 -5.955 1.00 . A A . 43 GLY CA 1 1
15 38866 1 1 43 GLY H H -6.765 -6.559 -5.786 1.00 . A A . 43 GLY H 1 1
15 38867 1 1 43 GLY HA2 H -9.445 -7.168 -5.220 1.00 . A A . 43 GLY HA2 1 1
15 38868 1 1 43 GLY HA3 H -8.749 -6.734 -6.808 1.00 . A A . 43 GLY HA3 1 1
15 38869 1 1 43 GLY N N -7.392 -7.212 -5.314 1.00 . A A . 43 GLY N 1 1
15 38870 1 1 43 GLY O O -10.034 -9.206 -6.808 1.00 . A A . 43 GLY O 1 1
15 38871 1 1 44 LYS C C -8.898 -11.773 -5.652 1.00 . A A . 44 LYS C 1 1
15 38872 1 1 44 LYS CA C -8.020 -11.122 -6.722 1.00 . A A . 44 LYS CA 1 1
15 38873 1 1 44 LYS CB C -6.637 -11.801 -6.812 1.00 . A A . 44 LYS CB 1 1
15 38874 1 1 44 LYS CD C -4.961 -12.982 -8.307 1.00 . A A . 44 LYS CD 1 1
15 38875 1 1 44 LYS CE C -4.677 -13.452 -9.743 1.00 . A A . 44 LYS CE 1 1
15 38876 1 1 44 LYS CG C -6.384 -12.407 -8.199 1.00 . A A . 44 LYS CG 1 1
15 38877 1 1 44 LYS H H -7.008 -9.353 -6.066 1.00 . A A . 44 LYS H 1 1
15 38878 1 1 44 LYS HA H -8.565 -11.207 -7.671 1.00 . A A . 44 LYS HA 1 1
15 38879 1 1 44 LYS HB2 H -5.836 -11.093 -6.598 1.00 . A A . 44 LYS HB2 1 1
15 38880 1 1 44 LYS HB3 H -6.553 -12.600 -6.064 1.00 . A A . 44 LYS HB3 1 1
15 38881 1 1 44 LYS HD2 H -4.242 -12.202 -8.027 1.00 . A A . 44 LYS HD2 1 1
15 38882 1 1 44 LYS HD3 H -4.826 -13.814 -7.606 1.00 . A A . 44 LYS HD3 1 1
15 38883 1 1 44 LYS HE2 H -4.951 -14.504 -9.873 1.00 . A A . 44 LYS HE2 1 1
15 38884 1 1 44 LYS HE3 H -5.224 -12.854 -10.479 1.00 . A A . 44 LYS HE3 1 1
15 38885 1 1 44 LYS HG2 H -7.118 -13.196 -8.402 1.00 . A A . 44 LYS HG2 1 1
15 38886 1 1 44 LYS HG3 H -6.520 -11.628 -8.959 1.00 . A A . 44 LYS HG3 1 1
15 38887 1 1 44 LYS HZ1 H -2.918 -12.358 -10.053 1.00 . A A . 44 LYS HZ1 1 1
15 38888 1 1 44 LYS HZ2 H -2.680 -13.915 -9.499 1.00 . A A . 44 LYS HZ2 1 1
15 38889 1 1 44 LYS HZ3 H -3.109 -13.671 -11.079 1.00 . A A . 44 LYS HZ3 1 1
15 38890 1 1 44 LYS N N -7.876 -9.692 -6.461 1.00 . A A . 44 LYS N 1 1
15 38891 1 1 44 LYS NZ N -3.247 -13.324 -10.121 1.00 . A A . 44 LYS NZ 1 1
15 38892 1 1 44 LYS O O -9.623 -12.713 -5.978 1.00 . A A . 44 LYS O 1 1
15 38893 1 1 45 GLU C C -10.894 -10.951 -3.020 1.00 . A A . 45 GLU C 1 1
15 38894 1 1 45 GLU CA C -9.622 -11.781 -3.290 1.00 . A A . 45 GLU CA 1 1
15 38895 1 1 45 GLU CB C -8.730 -11.772 -2.038 1.00 . A A . 45 GLU CB 1 1
15 38896 1 1 45 GLU CD C -7.565 -14.096 -2.102 1.00 . A A . 45 GLU CD 1 1
15 38897 1 1 45 GLU CG C -7.410 -12.567 -2.098 1.00 . A A . 45 GLU CG 1 1
15 38898 1 1 45 GLU H H -8.369 -10.367 -4.287 1.00 . A A . 45 GLU H 1 1
15 38899 1 1 45 GLU HA H -9.935 -12.805 -3.524 1.00 . A A . 45 GLU HA 1 1
15 38900 1 1 45 GLU HB2 H -8.466 -10.730 -1.815 1.00 . A A . 45 GLU HB2 1 1
15 38901 1 1 45 GLU HB3 H -9.322 -12.140 -1.191 1.00 . A A . 45 GLU HB3 1 1
15 38902 1 1 45 GLU HE2 H -8.139 -15.625 -1.249 1.00 . A A . 45 GLU HE2 1 1
15 38903 1 1 45 GLU HG2 H -6.822 -12.270 -2.974 1.00 . A A . 45 GLU HG2 1 1
15 38904 1 1 45 GLU HG3 H -6.801 -12.322 -1.219 1.00 . A A . 45 GLU HG3 1 1
15 38905 1 1 45 GLU N N -8.869 -11.244 -4.420 1.00 . A A . 45 GLU N 1 1
15 38906 1 1 45 GLU O O -11.898 -11.513 -2.582 1.00 . A A . 45 GLU O 1 1
15 38907 1 1 45 GLU OE1 O -7.104 -14.705 -3.053 1.00 . A A . 45 GLU OE1 1 1
15 38908 1 1 45 GLU OE2 O -8.116 -14.668 -1.035 1.00 . A A . 45 GLU OE2 1 1
15 38909 1 1 46 ILE C C -12.550 -8.180 -4.394 1.00 . A A . 46 ILE C 1 1
15 38910 1 1 46 ILE CA C -12.025 -8.738 -3.063 1.00 . A A . 46 ILE CA 1 1
15 38911 1 1 46 ILE CB C -11.698 -7.611 -2.052 1.00 . A A . 46 ILE CB 1 1
15 38912 1 1 46 ILE CD1 C -10.301 -5.473 -1.569 1.00 . A A . 46 ILE CD1 1 1
15 38913 1 1 46 ILE CG1 C -10.445 -6.762 -2.386 1.00 . A A . 46 ILE CG1 1 1
15 38914 1 1 46 ILE CG2 C -11.584 -8.272 -0.673 1.00 . A A . 46 ILE CG2 1 1
15 38915 1 1 46 ILE H H -10.127 -9.278 -3.875 1.00 . A A . 46 ILE H 1 1
15 38916 1 1 46 ILE HA H -12.812 -9.346 -2.611 1.00 . A A . 46 ILE HA 1 1
15 38917 1 1 46 ILE HB H -12.557 -6.926 -2.022 1.00 . A A . 46 ILE HB 1 1
15 38918 1 1 46 ILE HD11 H -11.233 -4.904 -1.574 1.00 . A A . 46 ILE HD11 1 1
15 38919 1 1 46 ILE HD12 H -10.010 -5.690 -0.543 1.00 . A A . 46 ILE HD12 1 1
15 38920 1 1 46 ILE HD13 H -9.516 -4.847 -2.004 1.00 . A A . 46 ILE HD13 1 1
15 38921 1 1 46 ILE HG12 H -9.540 -7.361 -2.261 1.00 . A A . 46 ILE HG12 1 1
15 38922 1 1 46 ILE HG13 H -10.490 -6.451 -3.431 1.00 . A A . 46 ILE HG13 1 1
15 38923 1 1 46 ILE HG21 H -12.557 -8.643 -0.336 1.00 . A A . 46 ILE HG21 1 1
15 38924 1 1 46 ILE HG22 H -10.896 -9.120 -0.704 1.00 . A A . 46 ILE HG22 1 1
15 38925 1 1 46 ILE HG23 H -11.204 -7.574 0.065 1.00 . A A . 46 ILE HG23 1 1
15 38926 1 1 46 ILE N N -10.881 -9.632 -3.298 1.00 . A A . 46 ILE N 1 1
15 38927 1 1 46 ILE O O -11.776 -7.590 -5.143 1.00 . A A . 46 ILE O 1 1
15 38928 1 1 47 PRO C C -14.597 -6.317 -6.044 1.00 . A A . 47 PRO C 1 1
15 38929 1 1 47 PRO CA C -14.433 -7.855 -5.980 1.00 . A A . 47 PRO CA 1 1
15 38930 1 1 47 PRO CB C -15.731 -8.660 -6.136 1.00 . A A . 47 PRO CB 1 1
15 38931 1 1 47 PRO CD C -14.851 -9.018 -3.917 1.00 . A A . 47 PRO CD 1 1
15 38932 1 1 47 PRO CG C -16.155 -9.001 -4.710 1.00 . A A . 47 PRO CG 1 1
15 38933 1 1 47 PRO HA H -13.745 -8.111 -6.797 1.00 . A A . 47 PRO HA 1 1
15 38934 1 1 47 PRO HB2 H -16.518 -8.144 -6.692 1.00 . A A . 47 PRO HB2 1 1
15 38935 1 1 47 PRO HB3 H -15.509 -9.595 -6.666 1.00 . A A . 47 PRO HB3 1 1
15 38936 1 1 47 PRO HD2 H -14.957 -8.540 -2.938 1.00 . A A . 47 PRO HD2 1 1
15 38937 1 1 47 PRO HD3 H -14.514 -10.051 -3.776 1.00 . A A . 47 PRO HD3 1 1
15 38938 1 1 47 PRO HG2 H -16.802 -8.204 -4.325 1.00 . A A . 47 PRO HG2 1 1
15 38939 1 1 47 PRO HG3 H -16.706 -9.943 -4.640 1.00 . A A . 47 PRO HG3 1 1
15 38940 1 1 47 PRO N N -13.852 -8.316 -4.714 1.00 . A A . 47 PRO N 1 1
15 38941 1 1 47 PRO O O -15.648 -5.792 -6.420 1.00 . A A . 47 PRO O 1 1
15 38942 1 1 48 LEU C C -12.698 -3.630 -6.757 1.00 . A A . 48 LEU C 1 1
15 38943 1 1 48 LEU CA C -13.497 -4.135 -5.555 1.00 . A A . 48 LEU CA 1 1
15 38944 1 1 48 LEU CB C -12.843 -3.771 -4.211 1.00 . A A . 48 LEU CB 1 1
15 38945 1 1 48 LEU CD1 C -12.958 -2.352 -2.158 1.00 . A A . 48 LEU CD1 1 1
15 38946 1 1 48 LEU CD2 C -12.607 -1.226 -4.356 1.00 . A A . 48 LEU CD2 1 1
15 38947 1 1 48 LEU CG C -13.280 -2.403 -3.651 1.00 . A A . 48 LEU CG 1 1
15 38948 1 1 48 LEU H H -12.654 -6.075 -5.586 1.00 . A A . 48 LEU H 1 1
15 38949 1 1 48 LEU HA H -14.520 -3.748 -5.605 1.00 . A A . 48 LEU HA 1 1
15 38950 1 1 48 LEU HB2 H -13.129 -4.537 -3.475 1.00 . A A . 48 LEU HB2 1 1
15 38951 1 1 48 LEU HB3 H -11.749 -3.821 -4.286 1.00 . A A . 48 LEU HB3 1 1
15 38952 1 1 48 LEU HD11 H -13.588 -3.074 -1.633 1.00 . A A . 48 LEU HD11 1 1
15 38953 1 1 48 LEU HD12 H -11.919 -2.618 -1.972 1.00 . A A . 48 LEU HD12 1 1
15 38954 1 1 48 LEU HD13 H -13.160 -1.364 -1.731 1.00 . A A . 48 LEU HD13 1 1
15 38955 1 1 48 LEU HD21 H -11.750 -1.543 -4.952 1.00 . A A . 48 LEU HD21 1 1
15 38956 1 1 48 LEU HD22 H -13.316 -0.719 -5.012 1.00 . A A . 48 LEU HD22 1 1
15 38957 1 1 48 LEU HD23 H -12.244 -0.478 -3.646 1.00 . A A . 48 LEU HD23 1 1
15 38958 1 1 48 LEU HG H -14.367 -2.297 -3.749 1.00 . A A . 48 LEU HG 1 1
15 38959 1 1 48 LEU N N -13.555 -5.585 -5.647 1.00 . A A . 48 LEU N 1 1
15 38960 1 1 48 LEU O O -11.732 -4.271 -7.172 1.00 . A A . 48 LEU O 1 1
15 38961 1 1 49 HIS C C -12.076 -0.531 -8.320 1.00 . A A . 49 HIS C 1 1
15 38962 1 1 49 HIS CA C -12.575 -1.963 -8.569 1.00 . A A . 49 HIS CA 1 1
15 38963 1 1 49 HIS CB C -13.654 -2.030 -9.669 1.00 . A A . 49 HIS CB 1 1
15 38964 1 1 49 HIS CD2 C -14.245 -4.005 -11.225 1.00 . A A . 49 HIS CD2 1 1
15 38965 1 1 49 HIS CE1 C -15.156 -5.393 -9.799 1.00 . A A . 49 HIS CE1 1 1
15 38966 1 1 49 HIS CG C -14.198 -3.415 -9.987 1.00 . A A . 49 HIS CG 1 1
15 38967 1 1 49 HIS H H -13.738 -1.889 -6.786 1.00 . A A . 49 HIS H 1 1
15 38968 1 1 49 HIS HA H -11.711 -2.565 -8.874 1.00 . A A . 49 HIS HA 1 1
15 38969 1 1 49 HIS HB2 H -14.517 -1.423 -9.377 1.00 . A A . 49 HIS HB2 1 1
15 38970 1 1 49 HIS HB3 H -13.264 -1.596 -10.598 1.00 . A A . 49 HIS HB3 1 1
15 38971 1 1 49 HIS HD1 H -14.906 -4.205 -8.098 1.00 . A A . 49 HIS HD1 1 1
15 38972 1 1 49 HIS HD2 H -13.907 -3.722 -12.207 1.00 . A A . 49 HIS HD2 1 1
15 38973 1 1 49 HIS HE1 H -15.601 -6.274 -9.354 1.00 . A A . 49 HIS HE1 1 1
15 38974 1 1 49 HIS HE2 H -14.954 -5.979 -11.820 1.00 . A A . 49 HIS HE2 1 1
15 38975 1 1 49 HIS N N -13.118 -2.500 -7.325 1.00 . A A . 49 HIS N 1 1
15 38976 1 1 49 HIS ND1 N -14.800 -4.298 -9.111 1.00 . A A . 49 HIS ND1 1 1
15 38977 1 1 49 HIS NE2 N -14.851 -5.264 -11.100 1.00 . A A . 49 HIS NE2 1 1
15 38978 1 1 49 HIS O O -12.342 0.063 -7.274 1.00 . A A . 49 HIS O 1 1
15 38979 1 1 50 PHE C C -10.766 2.150 -10.361 1.00 . A A . 50 PHE C 1 1
15 38980 1 1 50 PHE CA C -10.709 1.355 -9.066 1.00 . A A . 50 PHE CA 1 1
15 38981 1 1 50 PHE CB C -9.253 1.197 -8.572 1.00 . A A . 50 PHE CB 1 1
15 38982 1 1 50 PHE CD1 C -9.188 -0.184 -6.437 1.00 . A A . 50 PHE CD1 1 1
15 38983 1 1 50 PHE CD2 C -8.531 -1.226 -8.539 1.00 . A A . 50 PHE CD2 1 1
15 38984 1 1 50 PHE CE1 C -9.003 -1.412 -5.776 1.00 . A A . 50 PHE CE1 1 1
15 38985 1 1 50 PHE CE2 C -8.360 -2.454 -7.878 1.00 . A A . 50 PHE CE2 1 1
15 38986 1 1 50 PHE CG C -8.958 -0.091 -7.822 1.00 . A A . 50 PHE CG 1 1
15 38987 1 1 50 PHE CZ C -8.595 -2.548 -6.496 1.00 . A A . 50 PHE CZ 1 1
15 38988 1 1 50 PHE H H -10.959 -0.498 -10.022 1.00 . A A . 50 PHE H 1 1
15 38989 1 1 50 PHE HA H -11.288 1.884 -8.308 1.00 . A A . 50 PHE HA 1 1
15 38990 1 1 50 PHE HB2 H -8.559 1.259 -9.421 1.00 . A A . 50 PHE HB2 1 1
15 38991 1 1 50 PHE HB3 H -8.994 2.052 -7.935 1.00 . A A . 50 PHE HB3 1 1
15 38992 1 1 50 PHE HD1 H -9.534 0.674 -5.867 1.00 . A A . 50 PHE HD1 1 1
15 38993 1 1 50 PHE HD2 H -8.339 -1.171 -9.607 1.00 . A A . 50 PHE HD2 1 1
15 38994 1 1 50 PHE HE1 H -9.207 -1.488 -4.711 1.00 . A A . 50 PHE HE1 1 1
15 38995 1 1 50 PHE HE2 H -8.051 -3.339 -8.428 1.00 . A A . 50 PHE HE2 1 1
15 38996 1 1 50 PHE HZ H -8.474 -3.500 -5.984 1.00 . A A . 50 PHE HZ 1 1
15 38997 1 1 50 PHE N N -11.349 0.059 -9.271 1.00 . A A . 50 PHE N 1 1
15 38998 1 1 50 PHE O O -10.729 1.562 -11.448 1.00 . A A . 50 PHE O 1 1
15 38999 1 1 51 ARG C C -9.909 5.562 -11.123 1.00 . A A . 51 ARG C 1 1
15 39000 1 1 51 ARG CA C -10.887 4.412 -11.365 1.00 . A A . 51 ARG CA 1 1
15 39001 1 1 51 ARG CB C -12.331 4.940 -11.533 1.00 . A A . 51 ARG CB 1 1
15 39002 1 1 51 ARG CD C -13.324 2.992 -12.889 1.00 . A A . 51 ARG CD 1 1
15 39003 1 1 51 ARG CG C -13.020 4.498 -12.834 1.00 . A A . 51 ARG CG 1 1
15 39004 1 1 51 ARG CZ C -14.278 2.572 -15.197 1.00 . A A . 51 ARG CZ 1 1
15 39005 1 1 51 ARG H H -10.813 3.887 -9.296 1.00 . A A . 51 ARG H 1 1
15 39006 1 1 51 ARG HA H -10.557 3.888 -12.270 1.00 . A A . 51 ARG HA 1 1
15 39007 1 1 51 ARG HB2 H -12.956 4.643 -10.681 1.00 . A A . 51 ARG HB2 1 1
15 39008 1 1 51 ARG HB3 H -12.327 6.038 -11.530 1.00 . A A . 51 ARG HB3 1 1
15 39009 1 1 51 ARG HD2 H -12.437 2.405 -13.140 1.00 . A A . 51 ARG HD2 1 1
15 39010 1 1 51 ARG HD3 H -13.679 2.637 -11.917 1.00 . A A . 51 ARG HD3 1 1
15 39011 1 1 51 ARG HE H -15.311 2.509 -13.482 1.00 . A A . 51 ARG HE 1 1
15 39012 1 1 51 ARG HG2 H -13.966 5.047 -12.918 1.00 . A A . 51 ARG HG2 1 1
15 39013 1 1 51 ARG HG3 H -12.418 4.787 -13.703 1.00 . A A . 51 ARG HG3 1 1
15 39014 1 1 51 ARG HH11 H -12.233 2.749 -15.318 1.00 . A A . 51 ARG HH11 1 1
15 39015 1 1 51 ARG HH12 H -13.036 2.592 -16.837 1.00 . A A . 51 ARG HH12 1 1
15 39016 1 1 51 ARG HH21 H -16.311 2.364 -15.500 1.00 . A A . 51 ARG HH21 1 1
15 39017 1 1 51 ARG HH22 H -15.352 2.307 -16.923 1.00 . A A . 51 ARG HH22 1 1
15 39018 1 1 51 ARG N N -10.822 3.480 -10.239 1.00 . A A . 51 ARG N 1 1
15 39019 1 1 51 ARG NE N -14.388 2.673 -13.862 1.00 . A A . 51 ARG NE 1 1
15 39020 1 1 51 ARG NH1 N -13.101 2.664 -15.828 1.00 . A A . 51 ARG NH1 1 1
15 39021 1 1 51 ARG NH2 N -15.387 2.382 -15.911 1.00 . A A . 51 ARG NH2 1 1
15 39022 1 1 51 ARG O O -9.524 5.829 -9.985 1.00 . A A . 51 ARG O 1 1
15 39023 1 1 52 LYS C C -9.217 8.611 -12.684 1.00 . A A . 52 LYS C 1 1
15 39024 1 1 52 LYS CA C -8.561 7.343 -12.155 1.00 . A A . 52 LYS CA 1 1
15 39025 1 1 52 LYS CB C -7.306 6.935 -12.949 1.00 . A A . 52 LYS CB 1 1
15 39026 1 1 52 LYS CD C -4.787 7.451 -13.149 1.00 . A A . 52 LYS CD 1 1
15 39027 1 1 52 LYS CE C -4.549 8.658 -14.067 1.00 . A A . 52 LYS CE 1 1
15 39028 1 1 52 LYS CG C -6.072 7.597 -12.322 1.00 . A A . 52 LYS CG 1 1
15 39029 1 1 52 LYS H H -9.988 6.089 -13.088 1.00 . A A . 52 LYS H 1 1
15 39030 1 1 52 LYS HA H -8.283 7.506 -11.109 1.00 . A A . 52 LYS HA 1 1
15 39031 1 1 52 LYS HB2 H -7.173 5.848 -12.926 1.00 . A A . 52 LYS HB2 1 1
15 39032 1 1 52 LYS HB3 H -7.405 7.208 -14.003 1.00 . A A . 52 LYS HB3 1 1
15 39033 1 1 52 LYS HD2 H -3.943 7.410 -12.449 1.00 . A A . 52 LYS HD2 1 1
15 39034 1 1 52 LYS HD3 H -4.780 6.513 -13.715 1.00 . A A . 52 LYS HD3 1 1
15 39035 1 1 52 LYS HE2 H -4.714 9.612 -13.558 1.00 . A A . 52 LYS HE2 1 1
15 39036 1 1 52 LYS HE3 H -3.520 8.636 -14.439 1.00 . A A . 52 LYS HE3 1 1
15 39037 1 1 52 LYS HG2 H -6.268 8.658 -12.124 1.00 . A A . 52 LYS HG2 1 1
15 39038 1 1 52 LYS HG3 H -5.903 7.134 -11.346 1.00 . A A . 52 LYS HG3 1 1
15 39039 1 1 52 LYS HZ1 H -5.364 7.755 -15.782 1.00 . A A . 52 LYS HZ1 1 1
15 39040 1 1 52 LYS HZ2 H -6.398 8.825 -15.044 1.00 . A A . 52 LYS HZ2 1 1
15 39041 1 1 52 LYS HZ3 H -5.132 9.385 -15.934 1.00 . A A . 52 LYS HZ3 1 1
15 39042 1 1 52 LYS N N -9.551 6.276 -12.193 1.00 . A A . 52 LYS N 1 1
15 39043 1 1 52 LYS NZ N -5.407 8.647 -15.270 1.00 . A A . 52 LYS NZ 1 1
15 39044 1 1 52 LYS O O -9.377 8.765 -13.897 1.00 . A A . 52 LYS O 1 1
15 39045 1 1 53 VAL C C -9.240 11.774 -12.501 1.00 . A A . 53 VAL C 1 1
15 39046 1 1 53 VAL CA C -10.306 10.736 -12.134 1.00 . A A . 53 VAL CA 1 1
15 39047 1 1 53 VAL CB C -11.243 11.214 -11.001 1.00 . A A . 53 VAL CB 1 1
15 39048 1 1 53 VAL CG1 C -12.311 10.152 -10.693 1.00 . A A . 53 VAL CG1 1 1
15 39049 1 1 53 VAL CG2 C -10.499 11.588 -9.708 1.00 . A A . 53 VAL CG2 1 1
15 39050 1 1 53 VAL H H -9.234 9.434 -10.853 1.00 . A A . 53 VAL H 1 1
15 39051 1 1 53 VAL HA H -10.905 10.552 -13.036 1.00 . A A . 53 VAL HA 1 1
15 39052 1 1 53 VAL HB H -11.760 12.119 -11.348 1.00 . A A . 53 VAL HB 1 1
15 39053 1 1 53 VAL HG11 H -12.875 9.898 -11.597 1.00 . A A . 53 VAL HG11 1 1
15 39054 1 1 53 VAL HG12 H -11.864 9.234 -10.302 1.00 . A A . 53 VAL HG12 1 1
15 39055 1 1 53 VAL HG13 H -13.023 10.528 -9.951 1.00 . A A . 53 VAL HG13 1 1
15 39056 1 1 53 VAL HG21 H -9.975 10.731 -9.274 1.00 . A A . 53 VAL HG21 1 1
15 39057 1 1 53 VAL HG22 H -9.768 12.383 -9.885 1.00 . A A . 53 VAL HG22 1 1
15 39058 1 1 53 VAL HG23 H -11.205 11.958 -8.956 1.00 . A A . 53 VAL HG23 1 1
15 39059 1 1 53 VAL N N -9.657 9.481 -11.775 1.00 . A A . 53 VAL N 1 1
15 39060 1 1 53 VAL O O -8.085 11.672 -12.078 1.00 . A A . 53 VAL O 1 1
15 39061 1 1 54 VAL C C -9.328 15.241 -13.506 1.00 . A A . 54 VAL C 1 1
15 39062 1 1 54 VAL CA C -8.740 13.842 -13.764 1.00 . A A . 54 VAL CA 1 1
15 39063 1 1 54 VAL CB C -8.356 13.564 -15.242 1.00 . A A . 54 VAL CB 1 1
15 39064 1 1 54 VAL CG1 C -7.523 12.275 -15.362 1.00 . A A . 54 VAL CG1 1 1
15 39065 1 1 54 VAL CG2 C -9.563 13.459 -16.192 1.00 . A A . 54 VAL CG2 1 1
15 39066 1 1 54 VAL H H -10.572 12.777 -13.662 1.00 . A A . 54 VAL H 1 1
15 39067 1 1 54 VAL HA H -7.820 13.819 -13.165 1.00 . A A . 54 VAL HA 1 1
15 39068 1 1 54 VAL HB H -7.730 14.394 -15.594 1.00 . A A . 54 VAL HB 1 1
15 39069 1 1 54 VAL HG11 H -6.656 12.307 -14.694 1.00 . A A . 54 VAL HG11 1 1
15 39070 1 1 54 VAL HG12 H -8.110 11.382 -15.124 1.00 . A A . 54 VAL HG12 1 1
15 39071 1 1 54 VAL HG13 H -7.147 12.159 -16.385 1.00 . A A . 54 VAL HG13 1 1
15 39072 1 1 54 VAL HG21 H -10.190 12.592 -15.959 1.00 . A A . 54 VAL HG21 1 1
15 39073 1 1 54 VAL HG22 H -10.185 14.357 -16.133 1.00 . A A . 54 VAL HG22 1 1
15 39074 1 1 54 VAL HG23 H -9.225 13.356 -17.229 1.00 . A A . 54 VAL HG23 1 1
15 39075 1 1 54 VAL N N -9.637 12.796 -13.264 1.00 . A A . 54 VAL N 1 1
15 39076 1 1 54 VAL O O -8.965 16.205 -14.179 1.00 . A A . 54 VAL O 1 1
15 39077 1 1 55 TRP C C -11.187 16.590 -10.648 1.00 . A A . 55 TRP C 1 1
15 39078 1 1 55 TRP CA C -10.939 16.572 -12.161 1.00 . A A . 55 TRP CA 1 1
15 39079 1 1 55 TRP CB C -12.233 16.694 -12.980 1.00 . A A . 55 TRP CB 1 1
15 39080 1 1 55 TRP CD1 C -13.178 18.857 -12.016 1.00 . A A . 55 TRP CD1 1 1
15 39081 1 1 55 TRP CD2 C -13.043 18.884 -14.251 1.00 . A A . 55 TRP CD2 1 1
15 39082 1 1 55 TRP CE2 C -13.559 20.152 -13.853 1.00 . A A . 55 TRP CE2 1 1
15 39083 1 1 55 TRP CE3 C -12.889 18.656 -15.635 1.00 . A A . 55 TRP CE3 1 1
15 39084 1 1 55 TRP CG C -12.796 18.083 -13.056 1.00 . A A . 55 TRP CG 1 1
15 39085 1 1 55 TRP CH2 C -13.755 20.879 -16.153 1.00 . A A . 55 TRP CH2 1 1
15 39086 1 1 55 TRP CZ2 C -13.908 21.145 -14.782 1.00 . A A . 55 TRP CZ2 1 1
15 39087 1 1 55 TRP CZ3 C -13.245 19.639 -16.576 1.00 . A A . 55 TRP CZ3 1 1
15 39088 1 1 55 TRP H H -10.546 14.497 -12.064 1.00 . A A . 55 TRP H 1 1
15 39089 1 1 55 TRP HA H -10.287 17.421 -12.404 1.00 . A A . 55 TRP HA 1 1
15 39090 1 1 55 TRP HB2 H -12.040 16.347 -14.004 1.00 . A A . 55 TRP HB2 1 1
15 39091 1 1 55 TRP HB3 H -13.006 16.020 -12.588 1.00 . A A . 55 TRP HB3 1 1
15 39092 1 1 55 TRP HD1 H -13.211 18.669 -10.950 1.00 . A A . 55 TRP HD1 1 1
15 39093 1 1 55 TRP HE1 H -13.965 20.827 -11.890 1.00 . A A . 55 TRP HE1 1 1
15 39094 1 1 55 TRP HE3 H -12.502 17.705 -15.990 1.00 . A A . 55 TRP HE3 1 1
15 39095 1 1 55 TRP HH2 H -14.031 21.632 -16.887 1.00 . A A . 55 TRP HH2 1 1
15 39096 1 1 55 TRP HZ2 H -14.306 22.101 -14.455 1.00 . A A . 55 TRP HZ2 1 1
15 39097 1 1 55 TRP HZ3 H -13.129 19.440 -17.638 1.00 . A A . 55 TRP HZ3 1 1
15 39098 1 1 55 TRP N N -10.226 15.349 -12.513 1.00 . A A . 55 TRP N 1 1
15 39099 1 1 55 TRP NE1 N -13.609 20.084 -12.476 1.00 . A A . 55 TRP NE1 1 1
15 39100 1 1 55 TRP O O -12.286 16.313 -10.174 1.00 . A A . 55 TRP O 1 1
15 39101 1 1 56 GLY C C -9.264 15.751 -7.862 1.00 . A A . 56 GLY C 1 1
15 39102 1 1 56 GLY CA C -10.149 16.856 -8.427 1.00 . A A . 56 GLY CA 1 1
15 39103 1 1 56 GLY H H -9.339 17.306 -10.333 1.00 . A A . 56 GLY H 1 1
15 39104 1 1 56 GLY HA2 H -9.770 17.827 -8.092 1.00 . A A . 56 GLY HA2 1 1
15 39105 1 1 56 GLY HA3 H -11.168 16.716 -8.054 1.00 . A A . 56 GLY HA3 1 1
15 39106 1 1 56 GLY N N -10.128 16.867 -9.884 1.00 . A A . 56 GLY N 1 1
15 39107 1 1 56 GLY O O -8.766 14.893 -8.600 1.00 . A A . 56 GLY O 1 1
15 39108 1 1 57 THR C C -9.095 13.485 -5.799 1.00 . A A . 57 THR C 1 1
15 39109 1 1 57 THR CA C -8.321 14.810 -5.786 1.00 . A A . 57 THR CA 1 1
15 39110 1 1 57 THR CB C -8.114 15.361 -4.362 1.00 . A A . 57 THR CB 1 1
15 39111 1 1 57 THR CG2 C -7.149 16.555 -4.360 1.00 . A A . 57 THR CG2 1 1
15 39112 1 1 57 THR H H -9.794 16.236 -6.012 1.00 . A A . 57 THR H 1 1
15 39113 1 1 57 THR HA H -7.359 14.626 -6.282 1.00 . A A . 57 THR HA 1 1
15 39114 1 1 57 THR HB H -7.732 14.586 -3.690 1.00 . A A . 57 THR HB 1 1
15 39115 1 1 57 THR HG1 H -9.188 16.461 -3.121 1.00 . A A . 57 THR HG1 1 1
15 39116 1 1 57 THR HG21 H -6.182 16.279 -4.792 1.00 . A A . 57 THR HG21 1 1
15 39117 1 1 57 THR HG22 H -7.557 17.407 -4.914 1.00 . A A . 57 THR HG22 1 1
15 39118 1 1 57 THR HG23 H -6.979 16.903 -3.335 1.00 . A A . 57 THR HG23 1 1
15 39119 1 1 57 THR N N -9.039 15.813 -6.552 1.00 . A A . 57 THR N 1 1
15 39120 1 1 57 THR O O -10.234 13.413 -6.266 1.00 . A A . 57 THR O 1 1
15 39121 1 1 57 THR OG1 O -9.342 15.831 -3.849 1.00 . A A . 57 THR OG1 1 1
15 39122 1 1 58 ALA C C -8.995 10.521 -3.865 1.00 . A A . 58 ALA C 1 1
15 39123 1 1 58 ALA CA C -9.023 11.091 -5.279 1.00 . A A . 58 ALA CA 1 1
15 39124 1 1 58 ALA CB C -8.229 10.247 -6.279 1.00 . A A . 58 ALA CB 1 1
15 39125 1 1 58 ALA H H -7.594 12.554 -4.788 1.00 . A A . 58 ALA H 1 1
15 39126 1 1 58 ALA HA H -10.071 11.132 -5.597 1.00 . A A . 58 ALA HA 1 1
15 39127 1 1 58 ALA HB1 H -8.210 10.727 -7.262 1.00 . A A . 58 ALA HB1 1 1
15 39128 1 1 58 ALA HB2 H -7.197 10.108 -5.941 1.00 . A A . 58 ALA HB2 1 1
15 39129 1 1 58 ALA HB3 H -8.682 9.269 -6.399 1.00 . A A . 58 ALA HB3 1 1
15 39130 1 1 58 ALA N N -8.469 12.431 -5.275 1.00 . A A . 58 ALA N 1 1
15 39131 1 1 58 ALA O O -8.479 11.140 -2.927 1.00 . A A . 58 ALA O 1 1
15 39132 1 1 59 ASP C C -8.194 8.196 -2.049 1.00 . A A . 59 ASP C 1 1
15 39133 1 1 59 ASP CA C -9.605 8.641 -2.427 1.00 . A A . 59 ASP CA 1 1
15 39134 1 1 59 ASP CB C -10.553 7.443 -2.500 1.00 . A A . 59 ASP CB 1 1
15 39135 1 1 59 ASP CG C -11.979 7.834 -2.892 1.00 . A A . 59 ASP CG 1 1
15 39136 1 1 59 ASP H H -10.039 8.903 -4.514 1.00 . A A . 59 ASP H 1 1
15 39137 1 1 59 ASP HA H -9.956 9.360 -1.676 1.00 . A A . 59 ASP HA 1 1
15 39138 1 1 59 ASP HB2 H -10.183 6.727 -3.234 1.00 . A A . 59 ASP HB2 1 1
15 39139 1 1 59 ASP HB3 H -10.605 6.900 -1.563 1.00 . A A . 59 ASP HB3 1 1
15 39140 1 1 59 ASP HD2 H -13.632 8.581 -2.388 1.00 . A A . 59 ASP HD2 1 1
15 39141 1 1 59 ASP N N -9.567 9.329 -3.708 1.00 . A A . 59 ASP N 1 1
15 39142 1 1 59 ASP O O -7.803 8.377 -0.899 1.00 . A A . 59 ASP O 1 1
15 39143 1 1 59 ASP OD1 O -12.331 7.542 -4.023 1.00 . A A . 59 ASP OD1 1 1
15 39144 1 1 59 ASP OD2 O -12.727 8.494 -2.012 1.00 . A A . 59 ASP OD2 1 1
15 39145 1 1 60 ILE C C -5.114 8.028 -3.700 1.00 . A A . 60 ILE C 1 1
15 39146 1 1 60 ILE CA C -6.068 7.184 -2.843 1.00 . A A . 60 ILE CA 1 1
15 39147 1 1 60 ILE CB C -6.022 5.672 -3.172 1.00 . A A . 60 ILE CB 1 1
15 39148 1 1 60 ILE CD1 C -7.336 3.478 -2.950 1.00 . A A . 60 ILE CD1 1 1
15 39149 1 1 60 ILE CG1 C -7.002 4.835 -2.317 1.00 . A A . 60 ILE CG1 1 1
15 39150 1 1 60 ILE CG2 C -4.594 5.134 -2.974 1.00 . A A . 60 ILE CG2 1 1
15 39151 1 1 60 ILE H H -7.878 7.491 -3.921 1.00 . A A . 60 ILE H 1 1
15 39152 1 1 60 ILE HA H -5.782 7.308 -1.791 1.00 . A A . 60 ILE HA 1 1
15 39153 1 1 60 ILE HB H -6.289 5.545 -4.229 1.00 . A A . 60 ILE HB 1 1
15 39154 1 1 60 ILE HD11 H -7.826 3.611 -3.919 1.00 . A A . 60 ILE HD11 1 1
15 39155 1 1 60 ILE HD12 H -6.439 2.875 -3.110 1.00 . A A . 60 ILE HD12 1 1
15 39156 1 1 60 ILE HD13 H -8.004 2.910 -2.295 1.00 . A A . 60 ILE HD13 1 1
15 39157 1 1 60 ILE HG12 H -6.611 4.693 -1.308 1.00 . A A . 60 ILE HG12 1 1
15 39158 1 1 60 ILE HG13 H -7.955 5.362 -2.213 1.00 . A A . 60 ILE HG13 1 1
15 39159 1 1 60 ILE HG21 H -3.868 5.737 -3.519 1.00 . A A . 60 ILE HG21 1 1
15 39160 1 1 60 ILE HG22 H -4.293 5.156 -1.926 1.00 . A A . 60 ILE HG22 1 1
15 39161 1 1 60 ILE HG23 H -4.521 4.119 -3.364 1.00 . A A . 60 ILE HG23 1 1
15 39162 1 1 60 ILE N N -7.419 7.704 -3.027 1.00 . A A . 60 ILE N 1 1
15 39163 1 1 60 ILE O O -4.834 7.725 -4.864 1.00 . A A . 60 ILE O 1 1
15 39164 1 1 61 MET C C -2.240 9.336 -3.262 1.00 . A A . 61 MET C 1 1
15 39165 1 1 61 MET CA C -3.579 9.951 -3.660 1.00 . A A . 61 MET CA 1 1
15 39166 1 1 61 MET CB C -3.745 11.398 -3.168 1.00 . A A . 61 MET CB 1 1
15 39167 1 1 61 MET CE C -2.475 13.878 -1.270 1.00 . A A . 61 MET CE 1 1
15 39168 1 1 61 MET CG C -2.608 12.334 -3.577 1.00 . A A . 61 MET CG 1 1
15 39169 1 1 61 MET H H -4.871 9.241 -2.144 1.00 . A A . 61 MET H 1 1
15 39170 1 1 61 MET HA H -3.689 9.938 -4.741 1.00 . A A . 61 MET HA 1 1
15 39171 1 1 61 MET HB2 H -4.685 11.785 -3.586 1.00 . A A . 61 MET HB2 1 1
15 39172 1 1 61 MET HB3 H -3.866 11.427 -2.089 1.00 . A A . 61 MET HB3 1 1
15 39173 1 1 61 MET HE1 H -2.832 14.696 -1.901 1.00 . A A . 61 MET HE1 1 1
15 39174 1 1 61 MET HE2 H -3.327 13.351 -0.835 1.00 . A A . 61 MET HE2 1 1
15 39175 1 1 61 MET HE3 H -1.885 14.308 -0.457 1.00 . A A . 61 MET HE3 1 1
15 39176 1 1 61 MET HG2 H -2.056 11.898 -4.410 1.00 . A A . 61 MET HG2 1 1
15 39177 1 1 61 MET HG3 H -3.029 13.278 -3.936 1.00 . A A . 61 MET HG3 1 1
15 39178 1 1 61 MET N N -4.637 9.124 -3.120 1.00 . A A . 61 MET N 1 1
15 39179 1 1 61 MET O O -1.947 9.198 -2.076 1.00 . A A . 61 MET O 1 1
15 39180 1 1 61 MET SD S -1.442 12.742 -2.240 1.00 . A A . 61 MET SD 1 1
15 39181 1 1 62 ILE C C 0.884 9.601 -4.440 1.00 . A A . 62 ILE C 1 1
15 39182 1 1 62 ILE CA C -0.067 8.475 -4.032 1.00 . A A . 62 ILE CA 1 1
15 39183 1 1 62 ILE CB C 0.148 7.178 -4.844 1.00 . A A . 62 ILE CB 1 1
15 39184 1 1 62 ILE CD1 C -1.809 5.632 -5.382 1.00 . A A . 62 ILE CD1 1 1
15 39185 1 1 62 ILE CG1 C -0.750 6.020 -4.345 1.00 . A A . 62 ILE CG1 1 1
15 39186 1 1 62 ILE CG2 C 1.614 6.722 -4.830 1.00 . A A . 62 ILE CG2 1 1
15 39187 1 1 62 ILE H H -1.662 9.231 -5.208 1.00 . A A . 62 ILE H 1 1
15 39188 1 1 62 ILE HA H 0.072 8.254 -2.971 1.00 . A A . 62 ILE HA 1 1
15 39189 1 1 62 ILE HB H -0.100 7.394 -5.885 1.00 . A A . 62 ILE HB 1 1
15 39190 1 1 62 ILE HD11 H -2.415 6.493 -5.678 1.00 . A A . 62 ILE HD11 1 1
15 39191 1 1 62 ILE HD12 H -1.339 5.205 -6.271 1.00 . A A . 62 ILE HD12 1 1
15 39192 1 1 62 ILE HD13 H -2.471 4.865 -4.979 1.00 . A A . 62 ILE HD13 1 1
15 39193 1 1 62 ILE HG12 H -0.154 5.128 -4.119 1.00 . A A . 62 ILE HG12 1 1
15 39194 1 1 62 ILE HG13 H -1.257 6.292 -3.412 1.00 . A A . 62 ILE HG13 1 1
15 39195 1 1 62 ILE HG21 H 2.253 7.491 -5.261 1.00 . A A . 62 ILE HG21 1 1
15 39196 1 1 62 ILE HG22 H 1.950 6.545 -3.813 1.00 . A A . 62 ILE HG22 1 1
15 39197 1 1 62 ILE HG23 H 1.750 5.806 -5.414 1.00 . A A . 62 ILE HG23 1 1
15 39198 1 1 62 ILE N N -1.420 8.980 -4.250 1.00 . A A . 62 ILE N 1 1
15 39199 1 1 62 ILE O O 0.761 10.133 -5.544 1.00 . A A . 62 ILE O 1 1
15 39200 1 1 63 GLY C C 4.206 10.609 -3.351 1.00 . A A . 63 GLY C 1 1
15 39201 1 1 63 GLY CA C 2.831 10.978 -3.891 1.00 . A A . 63 GLY CA 1 1
15 39202 1 1 63 GLY H H 2.009 9.332 -2.796 1.00 . A A . 63 GLY H 1 1
15 39203 1 1 63 GLY HA2 H 2.890 11.111 -4.973 1.00 . A A . 63 GLY HA2 1 1
15 39204 1 1 63 GLY HA3 H 2.508 11.913 -3.424 1.00 . A A . 63 GLY HA3 1 1
15 39205 1 1 63 GLY N N 1.837 9.959 -3.576 1.00 . A A . 63 GLY N 1 1
15 39206 1 1 63 GLY O O 4.325 9.770 -2.470 1.00 . A A . 63 GLY O 1 1
15 39207 1 1 64 PHE C C 7.280 12.356 -3.274 1.00 . A A . 64 PHE C 1 1
15 39208 1 1 64 PHE CA C 6.635 10.991 -3.491 1.00 . A A . 64 PHE CA 1 1
15 39209 1 1 64 PHE CB C 7.390 10.172 -4.563 1.00 . A A . 64 PHE CB 1 1
15 39210 1 1 64 PHE CD1 C 5.538 8.985 -5.784 1.00 . A A . 64 PHE CD1 1 1
15 39211 1 1 64 PHE CD2 C 7.222 7.617 -4.714 1.00 . A A . 64 PHE CD2 1 1
15 39212 1 1 64 PHE CE1 C 4.809 7.844 -6.136 1.00 . A A . 64 PHE CE1 1 1
15 39213 1 1 64 PHE CE2 C 6.479 6.466 -5.037 1.00 . A A . 64 PHE CE2 1 1
15 39214 1 1 64 PHE CG C 6.714 8.892 -5.030 1.00 . A A . 64 PHE CG 1 1
15 39215 1 1 64 PHE CZ C 5.254 6.585 -5.721 1.00 . A A . 64 PHE CZ 1 1
15 39216 1 1 64 PHE H H 5.159 11.785 -4.721 1.00 . A A . 64 PHE H 1 1
15 39217 1 1 64 PHE HA H 6.627 10.434 -2.554 1.00 . A A . 64 PHE HA 1 1
15 39218 1 1 64 PHE HB2 H 7.579 10.793 -5.449 1.00 . A A . 64 PHE HB2 1 1
15 39219 1 1 64 PHE HB3 H 8.380 9.918 -4.169 1.00 . A A . 64 PHE HB3 1 1
15 39220 1 1 64 PHE HD1 H 5.173 9.953 -6.093 1.00 . A A . 64 PHE HD1 1 1
15 39221 1 1 64 PHE HD2 H 8.162 7.501 -4.180 1.00 . A A . 64 PHE HD2 1 1
15 39222 1 1 64 PHE HE1 H 3.887 7.937 -6.703 1.00 . A A . 64 PHE HE1 1 1
15 39223 1 1 64 PHE HE2 H 6.833 5.485 -4.723 1.00 . A A . 64 PHE HE2 1 1
15 39224 1 1 64 PHE HZ H 4.637 5.713 -5.918 1.00 . A A . 64 PHE HZ 1 1
15 39225 1 1 64 PHE N N 5.250 11.255 -3.860 1.00 . A A . 64 PHE N 1 1
15 39226 1 1 64 PHE O O 6.939 13.304 -3.996 1.00 . A A . 64 PHE O 1 1
15 39227 1 1 65 ALA C C 10.208 13.278 -1.233 1.00 . A A . 65 ALA C 1 1
15 39228 1 1 65 ALA CA C 8.838 13.648 -1.819 1.00 . A A . 65 ALA CA 1 1
15 39229 1 1 65 ALA CB C 7.965 14.349 -0.775 1.00 . A A . 65 ALA CB 1 1
15 39230 1 1 65 ALA H H 8.465 11.559 -1.843 1.00 . A A . 65 ALA H 1 1
15 39231 1 1 65 ALA HA H 8.994 14.301 -2.685 1.00 . A A . 65 ALA HA 1 1
15 39232 1 1 65 ALA HB1 H 6.968 14.540 -1.185 1.00 . A A . 65 ALA HB1 1 1
15 39233 1 1 65 ALA HB2 H 7.849 13.731 0.123 1.00 . A A . 65 ALA HB2 1 1
15 39234 1 1 65 ALA HB3 H 8.403 15.305 -0.472 1.00 . A A . 65 ALA HB3 1 1
15 39235 1 1 65 ALA N N 8.150 12.438 -2.260 1.00 . A A . 65 ALA N 1 1
15 39236 1 1 65 ALA O O 10.599 12.119 -1.289 1.00 . A A . 65 ALA O 1 1
15 39237 1 1 66 ARG C C 12.454 14.655 1.256 1.00 . A A . 66 ARG C 1 1
15 39238 1 1 66 ARG CA C 12.304 14.029 -0.139 1.00 . A A . 66 ARG CA 1 1
15 39239 1 1 66 ARG CB C 13.341 14.540 -1.157 1.00 . A A . 66 ARG CB 1 1
15 39240 1 1 66 ARG CD C 14.410 16.705 -1.993 1.00 . A A . 66 ARG CD 1 1
15 39241 1 1 66 ARG CG C 13.118 16.016 -1.534 1.00 . A A . 66 ARG CG 1 1
15 39242 1 1 66 ARG CZ C 15.257 19.067 -1.868 1.00 . A A . 66 ARG CZ 1 1
15 39243 1 1 66 ARG H H 10.635 15.197 -0.751 1.00 . A A . 66 ARG H 1 1
15 39244 1 1 66 ARG HA H 12.475 12.953 -0.005 1.00 . A A . 66 ARG HA 1 1
15 39245 1 1 66 ARG HB2 H 14.340 14.405 -0.724 1.00 . A A . 66 ARG HB2 1 1
15 39246 1 1 66 ARG HB3 H 13.302 13.932 -2.069 1.00 . A A . 66 ARG HB3 1 1
15 39247 1 1 66 ARG HD2 H 15.300 16.168 -1.652 1.00 . A A . 66 ARG HD2 1 1
15 39248 1 1 66 ARG HD3 H 14.416 16.765 -3.086 1.00 . A A . 66 ARG HD3 1 1
15 39249 1 1 66 ARG HE H 13.900 18.294 -0.645 1.00 . A A . 66 ARG HE 1 1
15 39250 1 1 66 ARG HG2 H 12.373 16.079 -2.337 1.00 . A A . 66 ARG HG2 1 1
15 39251 1 1 66 ARG HG3 H 12.689 16.567 -0.691 1.00 . A A . 66 ARG HG3 1 1
15 39252 1 1 66 ARG HH11 H 16.258 18.012 -3.320 1.00 . A A . 66 ARG HH11 1 1
15 39253 1 1 66 ARG HH12 H 16.703 19.668 -3.188 1.00 . A A . 66 ARG HH12 1 1
15 39254 1 1 66 ARG HH21 H 14.525 20.464 -0.541 1.00 . A A . 66 ARG HH21 1 1
15 39255 1 1 66 ARG HH22 H 15.738 21.037 -1.608 1.00 . A A . 66 ARG HH22 1 1
15 39256 1 1 66 ARG N N 10.941 14.232 -0.652 1.00 . A A . 66 ARG N 1 1
15 39257 1 1 66 ARG NE N 14.490 18.063 -1.436 1.00 . A A . 66 ARG NE 1 1
15 39258 1 1 66 ARG NH1 N 16.125 18.901 -2.860 1.00 . A A . 66 ARG NH1 1 1
15 39259 1 1 66 ARG NH2 N 15.163 20.259 -1.298 1.00 . A A . 66 ARG NH2 1 1
15 39260 1 1 66 ARG O O 13.286 15.543 1.491 1.00 . A A . 66 ARG O 1 1
15 39261 1 1 67 GLY C C 10.070 15.503 3.662 1.00 . A A . 67 GLY C 1 1
15 39262 1 1 67 GLY CA C 11.431 14.842 3.477 1.00 . A A . 67 GLY CA 1 1
15 39263 1 1 67 GLY H H 10.724 13.818 1.751 1.00 . A A . 67 GLY H 1 1
15 39264 1 1 67 GLY HA2 H 11.546 14.023 4.179 1.00 . A A . 67 GLY HA2 1 1
15 39265 1 1 67 GLY HA3 H 12.239 15.555 3.666 1.00 . A A . 67 GLY HA3 1 1
15 39266 1 1 67 GLY N N 11.535 14.279 2.145 1.00 . A A . 67 GLY N 1 1
15 39267 1 1 67 GLY O O 9.020 14.863 3.539 1.00 . A A . 67 GLY O 1 1
15 39268 1 1 68 ALA C C 8.171 17.745 2.745 1.00 . A A . 68 ALA C 1 1
15 39269 1 1 68 ALA CA C 8.863 17.583 4.102 1.00 . A A . 68 ALA CA 1 1
15 39270 1 1 68 ALA CB C 9.194 18.936 4.742 1.00 . A A . 68 ALA CB 1 1
15 39271 1 1 68 ALA H H 10.943 17.326 3.798 1.00 . A A . 68 ALA H 1 1
15 39272 1 1 68 ALA HA H 8.187 17.016 4.747 1.00 . A A . 68 ALA HA 1 1
15 39273 1 1 68 ALA HB1 H 9.694 18.804 5.707 1.00 . A A . 68 ALA HB1 1 1
15 39274 1 1 68 ALA HB2 H 9.857 19.524 4.098 1.00 . A A . 68 ALA HB2 1 1
15 39275 1 1 68 ALA HB3 H 8.282 19.520 4.900 1.00 . A A . 68 ALA HB3 1 1
15 39276 1 1 68 ALA N N 10.081 16.803 3.964 1.00 . A A . 68 ALA N 1 1
15 39277 1 1 68 ALA O O 8.826 18.000 1.733 1.00 . A A . 68 ALA O 1 1
15 39278 1 1 69 HIS C C 4.824 18.650 1.813 1.00 . A A . 69 HIS C 1 1
15 39279 1 1 69 HIS CA C 6.007 17.719 1.562 1.00 . A A . 69 HIS CA 1 1
15 39280 1 1 69 HIS CB C 5.563 16.334 1.050 1.00 . A A . 69 HIS CB 1 1
15 39281 1 1 69 HIS CD2 C 4.208 14.506 2.231 1.00 . A A . 69 HIS CD2 1 1
15 39282 1 1 69 HIS CE1 C 5.719 13.641 3.560 1.00 . A A . 69 HIS CE1 1 1
15 39283 1 1 69 HIS CG C 5.362 15.224 2.062 1.00 . A A . 69 HIS CG 1 1
15 39284 1 1 69 HIS H H 6.463 18.115 3.552 1.00 . A A . 69 HIS H 1 1
15 39285 1 1 69 HIS HA H 6.592 18.192 0.762 1.00 . A A . 69 HIS HA 1 1
15 39286 1 1 69 HIS HB2 H 4.658 16.424 0.436 1.00 . A A . 69 HIS HB2 1 1
15 39287 1 1 69 HIS HB3 H 6.349 15.971 0.388 1.00 . A A . 69 HIS HB3 1 1
15 39288 1 1 69 HIS HD1 H 7.307 14.933 2.981 1.00 . A A . 69 HIS HD1 1 1
15 39289 1 1 69 HIS HD2 H 3.258 14.595 1.718 1.00 . A A . 69 HIS HD2 1 1
15 39290 1 1 69 HIS HE1 H 6.252 13.060 4.307 1.00 . A A . 69 HIS HE1 1 1
15 39291 1 1 69 HIS HE2 H 4.492 12.664 2.583 1.00 . A A . 69 HIS HE2 1 1
15 39292 1 1 69 HIS N N 6.840 17.614 2.751 1.00 . A A . 69 HIS N 1 1
15 39293 1 1 69 HIS ND1 N 6.311 14.643 2.887 1.00 . A A . 69 HIS ND1 1 1
15 39294 1 1 69 HIS NE2 N 4.443 13.505 3.172 1.00 . A A . 69 HIS NE2 1 1
15 39295 1 1 69 HIS O O 4.757 19.689 1.162 1.00 . A A . 69 HIS O 1 1
15 39296 1 1 70 GLY C C 1.530 18.439 3.402 1.00 . A A . 70 GLY C 1 1
15 39297 1 1 70 GLY CA C 2.797 19.205 3.062 1.00 . A A . 70 GLY CA 1 1
15 39298 1 1 70 GLY H H 4.257 17.795 3.531 1.00 . A A . 70 GLY H 1 1
15 39299 1 1 70 GLY HA2 H 3.088 19.823 3.918 1.00 . A A . 70 GLY HA2 1 1
15 39300 1 1 70 GLY HA3 H 2.587 19.871 2.219 1.00 . A A . 70 GLY HA3 1 1
15 39301 1 1 70 GLY N N 3.917 18.320 2.744 1.00 . A A . 70 GLY N 1 1
15 39302 1 1 70 GLY O O 0.511 18.606 2.734 1.00 . A A . 70 GLY O 1 1
15 39303 1 1 71 ASP C C 0.254 16.857 6.305 1.00 . A A . 71 ASP C 1 1
15 39304 1 1 71 ASP CA C 0.543 16.667 4.809 1.00 . A A . 71 ASP CA 1 1
15 39305 1 1 71 ASP CB C 0.946 15.226 4.423 1.00 . A A . 71 ASP CB 1 1
15 39306 1 1 71 ASP CG C 2.156 14.663 5.188 1.00 . A A . 71 ASP CG 1 1
15 39307 1 1 71 ASP H H 2.129 18.000 5.174 1.00 . A A . 71 ASP H 1 1
15 39308 1 1 71 ASP HA H -0.374 16.918 4.262 1.00 . A A . 71 ASP HA 1 1
15 39309 1 1 71 ASP HB2 H 0.098 14.563 4.631 1.00 . A A . 71 ASP HB2 1 1
15 39310 1 1 71 ASP HB3 H 1.182 15.172 3.356 1.00 . A A . 71 ASP HB3 1 1
15 39311 1 1 71 ASP HD2 H 1.834 13.518 6.554 1.00 . A A . 71 ASP HD2 1 1
15 39312 1 1 71 ASP N N 1.608 17.572 4.412 1.00 . A A . 71 ASP N 1 1
15 39313 1 1 71 ASP O O -0.793 17.406 6.650 1.00 . A A . 71 ASP O 1 1
15 39314 1 1 71 ASP OD1 O 3.048 15.432 5.507 1.00 . A A . 71 ASP OD1 1 1
15 39315 1 1 71 ASP OD2 O 2.096 13.390 5.568 1.00 . A A . 71 ASP OD2 1 1
15 39316 1 1 72 SER C C 2.447 15.890 9.205 1.00 . A A . 72 SER C 1 1
15 39317 1 1 72 SER CA C 1.142 16.470 8.626 1.00 . A A . 72 SER CA 1 1
15 39318 1 1 72 SER CB C -0.046 15.610 9.109 1.00 . A A . 72 SER CB 1 1
15 39319 1 1 72 SER H H 2.088 16.890 6.887 1.00 . A A . 72 SER H 1 1
15 39320 1 1 72 SER HA H 1.043 17.511 8.955 1.00 . A A . 72 SER HA 1 1
15 39321 1 1 72 SER HB2 H -0.554 15.100 8.284 1.00 . A A . 72 SER HB2 1 1
15 39322 1 1 72 SER HB3 H 0.278 14.840 9.807 1.00 . A A . 72 SER HB3 1 1
15 39323 1 1 72 SER HG H -0.661 16.680 10.659 1.00 . A A . 72 SER HG 1 1
15 39324 1 1 72 SER N N 1.203 16.488 7.170 1.00 . A A . 72 SER N 1 1
15 39325 1 1 72 SER O O 2.850 16.306 10.291 1.00 . A A . 72 SER O 1 1
15 39326 1 1 72 SER OG O -1.011 16.380 9.798 1.00 . A A . 72 SER OG 1 1
15 39327 1 1 73 TYR C C 5.401 14.334 7.939 1.00 . A A . 73 TYR C 1 1
15 39328 1 1 73 TYR CA C 4.295 14.251 8.998 1.00 . A A . 73 TYR CA 1 1
15 39329 1 1 73 TYR CB C 3.952 12.790 9.342 1.00 . A A . 73 TYR CB 1 1
15 39330 1 1 73 TYR CD1 C 3.514 12.605 11.836 1.00 . A A . 73 TYR CD1 1 1
15 39331 1 1 73 TYR CD2 C 1.621 12.562 10.300 1.00 . A A . 73 TYR CD2 1 1
15 39332 1 1 73 TYR CE1 C 2.635 12.518 12.931 1.00 . A A . 73 TYR CE1 1 1
15 39333 1 1 73 TYR CE2 C 0.735 12.483 11.390 1.00 . A A . 73 TYR CE2 1 1
15 39334 1 1 73 TYR CG C 3.009 12.639 10.520 1.00 . A A . 73 TYR CG 1 1
15 39335 1 1 73 TYR CZ C 1.237 12.477 12.712 1.00 . A A . 73 TYR CZ 1 1
15 39336 1 1 73 TYR H H 3.220 15.292 7.550 1.00 . A A . 73 TYR H 1 1
15 39337 1 1 73 TYR HA H 4.631 14.732 9.920 1.00 . A A . 73 TYR HA 1 1
15 39338 1 1 73 TYR HB2 H 3.506 12.291 8.471 1.00 . A A . 73 TYR HB2 1 1
15 39339 1 1 73 TYR HB3 H 4.874 12.233 9.557 1.00 . A A . 73 TYR HB3 1 1
15 39340 1 1 73 TYR HD1 H 4.582 12.668 12.039 1.00 . A A . 73 TYR HD1 1 1
15 39341 1 1 73 TYR HD2 H 1.193 12.575 9.307 1.00 . A A . 73 TYR HD2 1 1
15 39342 1 1 73 TYR HE1 H 3.035 12.513 13.943 1.00 . A A . 73 TYR HE1 1 1
15 39343 1 1 73 TYR HE2 H -0.343 12.446 11.247 1.00 . A A . 73 TYR HE2 1 1
15 39344 1 1 73 TYR HH H 0.852 12.502 14.606 1.00 . A A . 73 TYR HH 1 1
15 39345 1 1 73 TYR N N 3.121 14.962 8.499 1.00 . A A . 73 TYR N 1 1
15 39346 1 1 73 TYR O O 5.383 13.568 6.980 1.00 . A A . 73 TYR O 1 1
15 39347 1 1 73 TYR OH O 0.368 12.457 13.762 1.00 . A A . 73 TYR OH 1 1
15 39348 1 1 74 PRO C C 8.332 14.035 7.280 1.00 . A A . 74 PRO C 1 1
15 39349 1 1 74 PRO CA C 7.480 15.306 7.135 1.00 . A A . 74 PRO CA 1 1
15 39350 1 1 74 PRO CB C 8.222 16.601 7.468 1.00 . A A . 74 PRO CB 1 1
15 39351 1 1 74 PRO CD C 6.535 16.201 9.161 1.00 . A A . 74 PRO CD 1 1
15 39352 1 1 74 PRO CG C 7.851 16.937 8.911 1.00 . A A . 74 PRO CG 1 1
15 39353 1 1 74 PRO HA H 7.079 15.339 6.114 1.00 . A A . 74 PRO HA 1 1
15 39354 1 1 74 PRO HB2 H 9.303 16.542 7.314 1.00 . A A . 74 PRO HB2 1 1
15 39355 1 1 74 PRO HB3 H 7.827 17.410 6.845 1.00 . A A . 74 PRO HB3 1 1
15 39356 1 1 74 PRO HD2 H 6.553 15.679 10.123 1.00 . A A . 74 PRO HD2 1 1
15 39357 1 1 74 PRO HD3 H 5.685 16.891 9.146 1.00 . A A . 74 PRO HD3 1 1
15 39358 1 1 74 PRO HG2 H 8.621 16.541 9.584 1.00 . A A . 74 PRO HG2 1 1
15 39359 1 1 74 PRO HG3 H 7.773 18.013 9.093 1.00 . A A . 74 PRO HG3 1 1
15 39360 1 1 74 PRO N N 6.370 15.253 8.071 1.00 . A A . 74 PRO N 1 1
15 39361 1 1 74 PRO O O 8.559 13.552 8.395 1.00 . A A . 74 PRO O 1 1
15 39362 1 1 75 PHE C C 11.146 12.911 6.527 1.00 . A A . 75 PHE C 1 1
15 39363 1 1 75 PHE CA C 9.755 12.399 6.131 1.00 . A A . 75 PHE CA 1 1
15 39364 1 1 75 PHE CB C 9.837 11.764 4.735 1.00 . A A . 75 PHE CB 1 1
15 39365 1 1 75 PHE CD1 C 8.442 9.688 5.050 1.00 . A A . 75 PHE CD1 1 1
15 39366 1 1 75 PHE CD2 C 7.958 11.169 3.170 1.00 . A A . 75 PHE CD2 1 1
15 39367 1 1 75 PHE CE1 C 7.405 8.835 4.648 1.00 . A A . 75 PHE CE1 1 1
15 39368 1 1 75 PHE CE2 C 6.923 10.318 2.769 1.00 . A A . 75 PHE CE2 1 1
15 39369 1 1 75 PHE CG C 8.698 10.869 4.326 1.00 . A A . 75 PHE CG 1 1
15 39370 1 1 75 PHE CZ C 6.643 9.163 3.516 1.00 . A A . 75 PHE CZ 1 1
15 39371 1 1 75 PHE H H 9.016 14.213 5.474 1.00 . A A . 75 PHE H 1 1
15 39372 1 1 75 PHE HA H 9.447 11.666 6.887 1.00 . A A . 75 PHE HA 1 1
15 39373 1 1 75 PHE HB2 H 9.968 12.536 3.976 1.00 . A A . 75 PHE HB2 1 1
15 39374 1 1 75 PHE HB3 H 10.735 11.147 4.691 1.00 . A A . 75 PHE HB3 1 1
15 39375 1 1 75 PHE HD1 H 9.052 9.407 5.909 1.00 . A A . 75 PHE HD1 1 1
15 39376 1 1 75 PHE HD2 H 8.253 12.003 2.531 1.00 . A A . 75 PHE HD2 1 1
15 39377 1 1 75 PHE HE1 H 7.247 7.894 5.177 1.00 . A A . 75 PHE HE1 1 1
15 39378 1 1 75 PHE HE2 H 6.472 10.476 1.794 1.00 . A A . 75 PHE HE2 1 1
15 39379 1 1 75 PHE HZ H 5.931 8.436 3.152 1.00 . A A . 75 PHE HZ 1 1
15 39380 1 1 75 PHE N N 8.785 13.487 6.146 1.00 . A A . 75 PHE N 1 1
15 39381 1 1 75 PHE O O 11.377 14.117 6.652 1.00 . A A . 75 PHE O 1 1
15 39382 1 1 76 ASP C C 14.351 12.213 5.656 1.00 . A A . 76 ASP C 1 1
15 39383 1 1 76 ASP CA C 13.493 12.179 6.948 1.00 . A A . 76 ASP CA 1 1
15 39384 1 1 76 ASP CB C 13.922 11.002 7.857 1.00 . A A . 76 ASP CB 1 1
15 39385 1 1 76 ASP CG C 13.587 9.659 7.209 1.00 . A A . 76 ASP CG 1 1
15 39386 1 1 76 ASP H H 11.675 11.139 7.092 1.00 . A A . 76 ASP H 1 1
15 39387 1 1 76 ASP HA H 13.616 13.132 7.474 1.00 . A A . 76 ASP HA 1 1
15 39388 1 1 76 ASP HB2 H 14.998 11.036 8.062 1.00 . A A . 76 ASP HB2 1 1
15 39389 1 1 76 ASP HB3 H 13.412 11.047 8.827 1.00 . A A . 76 ASP HB3 1 1
15 39390 1 1 76 ASP HD2 H 15.391 9.489 6.545 1.00 . A A . 76 ASP HD2 1 1
15 39391 1 1 76 ASP N N 12.080 11.968 6.657 1.00 . A A . 76 ASP N 1 1
15 39392 1 1 76 ASP O O 15.253 13.055 5.568 1.00 . A A . 76 ASP O 1 1
15 39393 1 1 76 ASP OD1 O 12.458 9.226 7.373 1.00 . A A . 76 ASP OD1 1 1
15 39394 1 1 76 ASP OD2 O 14.478 9.106 6.391 1.00 . A A . 76 ASP OD2 1 1
15 39395 1 1 77 GLY C C 15.505 9.697 3.415 1.00 . A A . 77 GLY C 1 1
15 39396 1 1 77 GLY CA C 15.013 11.153 3.518 1.00 . A A . 77 GLY CA 1 1
15 39397 1 1 77 GLY H H 13.195 10.918 4.633 1.00 . A A . 77 GLY H 1 1
15 39398 1 1 77 GLY HA2 H 14.454 11.390 2.608 1.00 . A A . 77 GLY HA2 1 1
15 39399 1 1 77 GLY HA3 H 15.852 11.846 3.597 1.00 . A A . 77 GLY HA3 1 1
15 39400 1 1 77 GLY N N 14.108 11.347 4.655 1.00 . A A . 77 GLY N 1 1
15 39401 1 1 77 GLY O O 14.706 8.784 3.571 1.00 . A A . 77 GLY O 1 1
15 39402 1 1 78 PRO C C 17.615 7.437 4.314 1.00 . A A . 78 PRO C 1 1
15 39403 1 1 78 PRO CA C 17.288 8.063 2.940 1.00 . A A . 78 PRO CA 1 1
15 39404 1 1 78 PRO CB C 18.494 8.213 2.006 1.00 . A A . 78 PRO CB 1 1
15 39405 1 1 78 PRO CD C 17.835 10.390 2.859 1.00 . A A . 78 PRO CD 1 1
15 39406 1 1 78 PRO CG C 19.031 9.615 2.305 1.00 . A A . 78 PRO CG 1 1
15 39407 1 1 78 PRO HA H 16.533 7.453 2.446 1.00 . A A . 78 PRO HA 1 1
15 39408 1 1 78 PRO HB2 H 19.253 7.437 2.141 1.00 . A A . 78 PRO HB2 1 1
15 39409 1 1 78 PRO HB3 H 18.154 8.180 0.964 1.00 . A A . 78 PRO HB3 1 1
15 39410 1 1 78 PRO HD2 H 18.088 10.881 3.805 1.00 . A A . 78 PRO HD2 1 1
15 39411 1 1 78 PRO HD3 H 17.484 11.154 2.172 1.00 . A A . 78 PRO HD3 1 1
15 39412 1 1 78 PRO HG2 H 19.815 9.557 3.069 1.00 . A A . 78 PRO HG2 1 1
15 39413 1 1 78 PRO HG3 H 19.470 10.093 1.425 1.00 . A A . 78 PRO HG3 1 1
15 39414 1 1 78 PRO N N 16.783 9.421 3.103 1.00 . A A . 78 PRO N 1 1
15 39415 1 1 78 PRO O O 18.704 7.659 4.850 1.00 . A A . 78 PRO O 1 1
15 39416 1 1 79 GLY C C 15.474 5.801 6.892 1.00 . A A . 79 GLY C 1 1
15 39417 1 1 79 GLY CA C 16.820 5.954 6.163 1.00 . A A . 79 GLY CA 1 1
15 39418 1 1 79 GLY H H 15.901 6.384 4.341 1.00 . A A . 79 GLY H 1 1
15 39419 1 1 79 GLY HA2 H 17.213 4.962 5.922 1.00 . A A . 79 GLY HA2 1 1
15 39420 1 1 79 GLY HA3 H 17.525 6.478 6.815 1.00 . A A . 79 GLY HA3 1 1
15 39421 1 1 79 GLY N N 16.674 6.686 4.906 1.00 . A A . 79 GLY N 1 1
15 39422 1 1 79 GLY O O 14.483 6.404 6.505 1.00 . A A . 79 GLY O 1 1
15 39423 1 1 80 ASN C C 12.950 4.630 8.040 1.00 . A A . 80 ASN C 1 1
15 39424 1 1 80 ASN CA C 14.239 4.922 8.854 1.00 . A A . 80 ASN CA 1 1
15 39425 1 1 80 ASN CB C 14.147 6.165 9.774 1.00 . A A . 80 ASN CB 1 1
15 39426 1 1 80 ASN CG C 13.452 5.833 11.093 1.00 . A A . 80 ASN CG 1 1
15 39427 1 1 80 ASN H H 16.260 4.541 8.304 1.00 . A A . 80 ASN H 1 1
15 39428 1 1 80 ASN HA H 14.417 4.023 9.457 1.00 . A A . 80 ASN HA 1 1
15 39429 1 1 80 ASN HB2 H 15.149 6.526 10.041 1.00 . A A . 80 ASN HB2 1 1
15 39430 1 1 80 ASN HB3 H 13.632 6.994 9.275 1.00 . A A . 80 ASN HB3 1 1
15 39431 1 1 80 ASN HD21 H 12.441 7.611 11.299 1.00 . A A . 80 ASN HD21 1 1
15 39432 1 1 80 ASN HD22 H 12.148 6.401 12.474 1.00 . A A . 80 ASN HD22 1 1
15 39433 1 1 80 ASN N N 15.436 5.054 8.002 1.00 . A A . 80 ASN N 1 1
15 39434 1 1 80 ASN ND2 N 12.503 6.634 11.549 1.00 . A A . 80 ASN ND2 1 1
15 39435 1 1 80 ASN O O 13.000 3.816 7.120 1.00 . A A . 80 ASN O 1 1
15 39436 1 1 80 ASN OD1 O 13.770 4.839 11.728 1.00 . A A . 80 ASN OD1 1 1
15 39437 1 1 81 THR C C 10.737 5.561 6.163 1.00 . A A . 81 THR C 1 1
15 39438 1 1 81 THR CA C 10.541 5.208 7.652 1.00 . A A . 81 THR CA 1 1
15 39439 1 1 81 THR CB C 9.573 6.213 8.323 1.00 . A A . 81 THR CB 1 1
15 39440 1 1 81 THR CG2 C 8.097 5.895 8.062 1.00 . A A . 81 THR CG2 1 1
15 39441 1 1 81 THR H H 11.683 5.454 9.370 1.00 . A A . 81 THR H 1 1
15 39442 1 1 81 THR HA H 10.167 4.183 7.753 1.00 . A A . 81 THR HA 1 1
15 39443 1 1 81 THR HB H 9.780 7.223 7.949 1.00 . A A . 81 THR HB 1 1
15 39444 1 1 81 THR HG1 H 9.218 6.959 10.130 1.00 . A A . 81 THR HG1 1 1
15 39445 1 1 81 THR HG21 H 7.877 5.888 6.991 1.00 . A A . 81 THR HG21 1 1
15 39446 1 1 81 THR HG22 H 7.830 4.920 8.484 1.00 . A A . 81 THR HG22 1 1
15 39447 1 1 81 THR HG23 H 7.452 6.637 8.545 1.00 . A A . 81 THR HG23 1 1
15 39448 1 1 81 THR N N 11.810 5.250 8.377 1.00 . A A . 81 THR N 1 1
15 39449 1 1 81 THR O O 11.247 6.632 5.844 1.00 . A A . 81 THR O 1 1
15 39450 1 1 81 THR OG1 O 9.765 6.260 9.727 1.00 . A A . 81 THR OG1 1 1
15 39451 1 1 82 LEU C C 9.257 5.388 3.081 1.00 . A A . 82 LEU C 1 1
15 39452 1 1 82 LEU CA C 10.499 4.841 3.800 1.00 . A A . 82 LEU CA 1 1
15 39453 1 1 82 LEU CB C 10.857 3.479 3.179 1.00 . A A . 82 LEU CB 1 1
15 39454 1 1 82 LEU CD1 C 12.088 1.902 4.807 1.00 . A A . 82 LEU CD1 1 1
15 39455 1 1 82 LEU CD2 C 12.885 2.193 2.503 1.00 . A A . 82 LEU CD2 1 1
15 39456 1 1 82 LEU CG C 12.209 2.912 3.662 1.00 . A A . 82 LEU CG 1 1
15 39457 1 1 82 LEU H H 10.037 3.765 5.579 1.00 . A A . 82 LEU H 1 1
15 39458 1 1 82 LEU HA H 11.309 5.559 3.629 1.00 . A A . 82 LEU HA 1 1
15 39459 1 1 82 LEU HB2 H 10.056 2.751 3.365 1.00 . A A . 82 LEU HB2 1 1
15 39460 1 1 82 LEU HB3 H 10.888 3.617 2.090 1.00 . A A . 82 LEU HB3 1 1
15 39461 1 1 82 LEU HD11 H 11.572 2.321 5.671 1.00 . A A . 82 LEU HD11 1 1
15 39462 1 1 82 LEU HD12 H 11.526 1.015 4.493 1.00 . A A . 82 LEU HD12 1 1
15 39463 1 1 82 LEU HD13 H 13.078 1.571 5.139 1.00 . A A . 82 LEU HD13 1 1
15 39464 1 1 82 LEU HD21 H 12.254 1.386 2.119 1.00 . A A . 82 LEU HD21 1 1
15 39465 1 1 82 LEU HD22 H 13.083 2.917 1.709 1.00 . A A . 82 LEU HD22 1 1
15 39466 1 1 82 LEU HD23 H 13.847 1.765 2.805 1.00 . A A . 82 LEU HD23 1 1
15 39467 1 1 82 LEU HG H 12.860 3.727 3.990 1.00 . A A . 82 LEU HG 1 1
15 39468 1 1 82 LEU N N 10.305 4.691 5.245 1.00 . A A . 82 LEU N 1 1
15 39469 1 1 82 LEU O O 9.382 6.060 2.056 1.00 . A A . 82 LEU O 1 1
15 39470 1 1 83 ALA C C 5.729 5.426 4.126 1.00 . A A . 83 ALA C 1 1
15 39471 1 1 83 ALA CA C 6.790 5.529 3.030 1.00 . A A . 83 ALA CA 1 1
15 39472 1 1 83 ALA CB C 6.423 4.680 1.805 1.00 . A A . 83 ALA CB 1 1
15 39473 1 1 83 ALA H H 8.034 4.423 4.360 1.00 . A A . 83 ALA H 1 1
15 39474 1 1 83 ALA HA H 6.914 6.567 2.734 1.00 . A A . 83 ALA HA 1 1
15 39475 1 1 83 ALA HB1 H 7.203 4.738 1.042 1.00 . A A . 83 ALA HB1 1 1
15 39476 1 1 83 ALA HB2 H 6.310 3.626 2.082 1.00 . A A . 83 ALA HB2 1 1
15 39477 1 1 83 ALA HB3 H 5.477 5.009 1.369 1.00 . A A . 83 ALA HB3 1 1
15 39478 1 1 83 ALA N N 8.060 5.080 3.586 1.00 . A A . 83 ALA N 1 1
15 39479 1 1 83 ALA O O 5.925 4.697 5.098 1.00 . A A . 83 ALA O 1 1
15 39480 1 1 84 HIS C C 2.174 6.216 4.220 1.00 . A A . 84 HIS C 1 1
15 39481 1 1 84 HIS CA C 3.511 6.031 4.933 1.00 . A A . 84 HIS CA 1 1
15 39482 1 1 84 HIS CB C 3.695 6.980 6.128 1.00 . A A . 84 HIS CB 1 1
15 39483 1 1 84 HIS CD2 C 3.596 9.150 4.685 1.00 . A A . 84 HIS CD2 1 1
15 39484 1 1 84 HIS CE1 C 4.394 10.567 6.127 1.00 . A A . 84 HIS CE1 1 1
15 39485 1 1 84 HIS CG C 3.871 8.456 5.838 1.00 . A A . 84 HIS CG 1 1
15 39486 1 1 84 HIS H H 4.429 6.500 3.045 1.00 . A A . 84 HIS H 1 1
15 39487 1 1 84 HIS HA H 3.511 5.009 5.339 1.00 . A A . 84 HIS HA 1 1
15 39488 1 1 84 HIS HB2 H 2.835 6.900 6.804 1.00 . A A . 84 HIS HB2 1 1
15 39489 1 1 84 HIS HB3 H 4.582 6.675 6.699 1.00 . A A . 84 HIS HB3 1 1
15 39490 1 1 84 HIS HD1 H 4.738 9.174 7.678 1.00 . A A . 84 HIS HD1 1 1
15 39491 1 1 84 HIS HD2 H 3.259 8.828 3.713 1.00 . A A . 84 HIS HD2 1 1
15 39492 1 1 84 HIS HE1 H 4.890 11.411 6.590 1.00 . A A . 84 HIS HE1 1 1
15 39493 1 1 84 HIS HE2 H 4.739 10.683 4.267 1.00 . A A . 84 HIS HE2 1 1
15 39494 1 1 84 HIS N N 4.621 6.153 4.000 1.00 . A A . 84 HIS N 1 1
15 39495 1 1 84 HIS ND1 N 4.373 9.370 6.732 1.00 . A A . 84 HIS ND1 1 1
15 39496 1 1 84 HIS NE2 N 3.920 10.490 4.877 1.00 . A A . 84 HIS NE2 1 1
15 39497 1 1 84 HIS O O 2.083 6.897 3.198 1.00 . A A . 84 HIS O 1 1
15 39498 1 1 85 ALA C C -1.204 5.877 5.338 1.00 . A A . 85 ALA C 1 1
15 39499 1 1 85 ALA CA C -0.205 5.606 4.228 1.00 . A A . 85 ALA CA 1 1
15 39500 1 1 85 ALA CB C -0.454 4.236 3.588 1.00 . A A . 85 ALA CB 1 1
15 39501 1 1 85 ALA H H 1.139 5.361 5.778 1.00 . A A . 85 ALA H 1 1
15 39502 1 1 85 ALA HA H -0.294 6.386 3.474 1.00 . A A . 85 ALA HA 1 1
15 39503 1 1 85 ALA HB1 H 0.251 4.053 2.772 1.00 . A A . 85 ALA HB1 1 1
15 39504 1 1 85 ALA HB2 H -0.328 3.434 4.323 1.00 . A A . 85 ALA HB2 1 1
15 39505 1 1 85 ALA HB3 H -1.471 4.171 3.188 1.00 . A A . 85 ALA HB3 1 1
15 39506 1 1 85 ALA N N 1.124 5.638 4.801 1.00 . A A . 85 ALA N 1 1
15 39507 1 1 85 ALA O O -0.983 5.513 6.500 1.00 . A A . 85 ALA O 1 1
15 39508 1 1 86 PHE C C -4.531 5.967 5.707 1.00 . A A . 86 PHE C 1 1
15 39509 1 1 86 PHE CA C -3.347 6.908 5.898 1.00 . A A . 86 PHE CA 1 1
15 39510 1 1 86 PHE CB C -3.690 8.388 5.666 1.00 . A A . 86 PHE CB 1 1
15 39511 1 1 86 PHE CD1 C -1.388 9.218 6.440 1.00 . A A . 86 PHE CD1 1 1
15 39512 1 1 86 PHE CD2 C -2.384 10.186 4.454 1.00 . A A . 86 PHE CD2 1 1
15 39513 1 1 86 PHE CE1 C -0.239 10.006 6.240 1.00 . A A . 86 PHE CE1 1 1
15 39514 1 1 86 PHE CE2 C -1.249 10.986 4.262 1.00 . A A . 86 PHE CE2 1 1
15 39515 1 1 86 PHE CG C -2.472 9.303 5.542 1.00 . A A . 86 PHE CG 1 1
15 39516 1 1 86 PHE CZ C -0.172 10.896 5.157 1.00 . A A . 86 PHE CZ 1 1
15 39517 1 1 86 PHE H H -2.552 6.577 3.977 1.00 . A A . 86 PHE H 1 1
15 39518 1 1 86 PHE HA H -2.979 6.778 6.923 1.00 . A A . 86 PHE HA 1 1
15 39519 1 1 86 PHE HB2 H -4.296 8.471 4.756 1.00 . A A . 86 PHE HB2 1 1
15 39520 1 1 86 PHE HB3 H -4.322 8.758 6.483 1.00 . A A . 86 PHE HB3 1 1
15 39521 1 1 86 PHE HD1 H -1.441 8.552 7.304 1.00 . A A . 86 PHE HD1 1 1
15 39522 1 1 86 PHE HD2 H -3.215 10.239 3.764 1.00 . A A . 86 PHE HD2 1 1
15 39523 1 1 86 PHE HE1 H 0.537 9.950 7.002 1.00 . A A . 86 PHE HE1 1 1
15 39524 1 1 86 PHE HE2 H -1.297 11.705 3.457 1.00 . A A . 86 PHE HE2 1 1
15 39525 1 1 86 PHE HZ H 0.628 11.597 5.123 1.00 . A A . 86 PHE HZ 1 1
15 39526 1 1 86 PHE N N -2.308 6.520 4.967 1.00 . A A . 86 PHE N 1 1
15 39527 1 1 86 PHE O O -4.755 5.443 4.616 1.00 . A A . 86 PHE O 1 1
15 39528 1 1 87 ALA C C -7.588 5.594 5.950 1.00 . A A . 87 ALA C 1 1
15 39529 1 1 87 ALA CA C -6.468 4.875 6.704 1.00 . A A . 87 ALA CA 1 1
15 39530 1 1 87 ALA CB C -6.899 4.534 8.121 1.00 . A A . 87 ALA CB 1 1
15 39531 1 1 87 ALA H H -5.315 6.448 7.495 1.00 . A A . 87 ALA H 1 1
15 39532 1 1 87 ALA HA H -6.181 3.967 6.164 1.00 . A A . 87 ALA HA 1 1
15 39533 1 1 87 ALA HB1 H -6.079 4.012 8.617 1.00 . A A . 87 ALA HB1 1 1
15 39534 1 1 87 ALA HB2 H -7.134 5.435 8.699 1.00 . A A . 87 ALA HB2 1 1
15 39535 1 1 87 ALA HB3 H -7.784 3.893 8.133 1.00 . A A . 87 ALA HB3 1 1
15 39536 1 1 87 ALA N N -5.288 5.730 6.777 1.00 . A A . 87 ALA N 1 1
15 39537 1 1 87 ALA O O -7.600 6.826 5.949 1.00 . A A . 87 ALA O 1 1
15 39538 1 1 88 PRO C C -10.598 6.199 5.537 1.00 . A A . 88 PRO C 1 1
15 39539 1 1 88 PRO CA C -9.614 5.507 4.590 1.00 . A A . 88 PRO CA 1 1
15 39540 1 1 88 PRO CB C -10.267 4.396 3.774 1.00 . A A . 88 PRO CB 1 1
15 39541 1 1 88 PRO CD C -8.615 3.422 5.240 1.00 . A A . 88 PRO CD 1 1
15 39542 1 1 88 PRO CG C -9.887 3.095 4.456 1.00 . A A . 88 PRO CG 1 1
15 39543 1 1 88 PRO HA H -9.201 6.279 3.932 1.00 . A A . 88 PRO HA 1 1
15 39544 1 1 88 PRO HB2 H -11.346 4.498 3.636 1.00 . A A . 88 PRO HB2 1 1
15 39545 1 1 88 PRO HB3 H -9.781 4.374 2.805 1.00 . A A . 88 PRO HB3 1 1
15 39546 1 1 88 PRO HD2 H -8.634 2.993 6.242 1.00 . A A . 88 PRO HD2 1 1
15 39547 1 1 88 PRO HD3 H -7.732 3.051 4.711 1.00 . A A . 88 PRO HD3 1 1
15 39548 1 1 88 PRO HG2 H -10.680 2.796 5.150 1.00 . A A . 88 PRO HG2 1 1
15 39549 1 1 88 PRO HG3 H -9.756 2.298 3.723 1.00 . A A . 88 PRO HG3 1 1
15 39550 1 1 88 PRO N N -8.523 4.872 5.309 1.00 . A A . 88 PRO N 1 1
15 39551 1 1 88 PRO O O -10.616 5.964 6.748 1.00 . A A . 88 PRO O 1 1
15 39552 1 1 89 GLY C C -13.100 8.781 4.709 1.00 . A A . 89 GLY C 1 1
15 39553 1 1 89 GLY CA C -12.557 7.684 5.609 1.00 . A A . 89 GLY CA 1 1
15 39554 1 1 89 GLY H H -11.587 6.893 3.956 1.00 . A A . 89 GLY H 1 1
15 39555 1 1 89 GLY HA2 H -13.329 6.930 5.789 1.00 . A A . 89 GLY HA2 1 1
15 39556 1 1 89 GLY HA3 H -12.238 8.096 6.572 1.00 . A A . 89 GLY HA3 1 1
15 39557 1 1 89 GLY N N -11.434 7.052 4.944 1.00 . A A . 89 GLY N 1 1
15 39558 1 1 89 GLY O O -14.155 8.635 4.096 1.00 . A A . 89 GLY O 1 1
15 39559 1 1 90 THR C C -11.428 11.956 3.805 1.00 . A A . 90 THR C 1 1
15 39560 1 1 90 THR CA C -12.665 11.049 3.812 1.00 . A A . 90 THR CA 1 1
15 39561 1 1 90 THR CB C -13.933 11.725 4.400 1.00 . A A . 90 THR CB 1 1
15 39562 1 1 90 THR CG2 C -13.884 12.026 5.907 1.00 . A A . 90 THR CG2 1 1
15 39563 1 1 90 THR H H -11.597 9.988 5.281 1.00 . A A . 90 THR H 1 1
15 39564 1 1 90 THR HA H -12.871 10.735 2.781 1.00 . A A . 90 THR HA 1 1
15 39565 1 1 90 THR HB H -14.790 11.063 4.229 1.00 . A A . 90 THR HB 1 1
15 39566 1 1 90 THR HG1 H -15.073 13.250 4.028 1.00 . A A . 90 THR HG1 1 1
15 39567 1 1 90 THR HG21 H -13.735 11.121 6.501 1.00 . A A . 90 THR HG21 1 1
15 39568 1 1 90 THR HG22 H -13.083 12.737 6.136 1.00 . A A . 90 THR HG22 1 1
15 39569 1 1 90 THR HG23 H -14.819 12.497 6.229 1.00 . A A . 90 THR HG23 1 1
15 39570 1 1 90 THR N N -12.324 9.859 4.580 1.00 . A A . 90 THR N 1 1
15 39571 1 1 90 THR O O -10.694 12.003 4.804 1.00 . A A . 90 THR O 1 1
15 39572 1 1 90 THR OG1 O -14.210 12.921 3.706 1.00 . A A . 90 THR OG1 1 1
15 39573 1 1 91 GLY C C -8.752 12.918 2.498 1.00 . A A . 91 GLY C 1 1
15 39574 1 1 91 GLY CA C -10.103 13.607 2.523 1.00 . A A . 91 GLY CA 1 1
15 39575 1 1 91 GLY H H -12.050 12.894 2.195 1.00 . A A . 91 GLY H 1 1
15 39576 1 1 91 GLY HA2 H -10.246 14.130 1.573 1.00 . A A . 91 GLY HA2 1 1
15 39577 1 1 91 GLY HA3 H -10.160 14.332 3.341 1.00 . A A . 91 GLY HA3 1 1
15 39578 1 1 91 GLY N N -11.190 12.651 2.686 1.00 . A A . 91 GLY N 1 1
15 39579 1 1 91 GLY O O -8.588 11.968 1.735 1.00 . A A . 91 GLY O 1 1
15 39580 1 1 92 LEU C C -6.422 11.358 3.695 1.00 . A A . 92 LEU C 1 1
15 39581 1 1 92 LEU CA C -6.434 12.873 3.426 1.00 . A A . 92 LEU CA 1 1
15 39582 1 1 92 LEU CB C -5.679 13.613 4.549 1.00 . A A . 92 LEU CB 1 1
15 39583 1 1 92 LEU CD1 C -3.376 14.465 3.844 1.00 . A A . 92 LEU CD1 1 1
15 39584 1 1 92 LEU CD2 C -3.634 13.157 5.980 1.00 . A A . 92 LEU CD2 1 1
15 39585 1 1 92 LEU CG C -4.152 13.347 4.547 1.00 . A A . 92 LEU CG 1 1
15 39586 1 1 92 LEU H H -8.117 14.046 4.039 1.00 . A A . 92 LEU H 1 1
15 39587 1 1 92 LEU HA H -5.960 13.123 2.490 1.00 . A A . 92 LEU HA 1 1
15 39588 1 1 92 LEU HB2 H -5.864 14.693 4.475 1.00 . A A . 92 LEU HB2 1 1
15 39589 1 1 92 LEU HB3 H -6.109 13.301 5.510 1.00 . A A . 92 LEU HB3 1 1
15 39590 1 1 92 LEU HD11 H -3.727 14.590 2.814 1.00 . A A . 92 LEU HD11 1 1
15 39591 1 1 92 LEU HD12 H -3.497 15.421 4.365 1.00 . A A . 92 LEU HD12 1 1
15 39592 1 1 92 LEU HD13 H -2.307 14.233 3.808 1.00 . A A . 92 LEU HD13 1 1
15 39593 1 1 92 LEU HD21 H -3.866 14.031 6.598 1.00 . A A . 92 LEU HD21 1 1
15 39594 1 1 92 LEU HD22 H -4.094 12.279 6.445 1.00 . A A . 92 LEU HD22 1 1
15 39595 1 1 92 LEU HD23 H -2.549 13.020 5.995 1.00 . A A . 92 LEU HD23 1 1
15 39596 1 1 92 LEU HG H -3.938 12.432 3.996 1.00 . A A . 92 LEU HG 1 1
15 39597 1 1 92 LEU N N -7.796 13.408 3.307 1.00 . A A . 92 LEU N 1 1
15 39598 1 1 92 LEU O O -5.465 10.672 3.353 1.00 . A A . 92 LEU O 1 1
15 39599 1 1 93 GLY C C -7.357 8.618 3.183 1.00 . A A . 93 GLY C 1 1
15 39600 1 1 93 GLY CA C -7.613 9.377 4.488 1.00 . A A . 93 GLY CA 1 1
15 39601 1 1 93 GLY H H -8.165 11.409 4.773 1.00 . A A . 93 GLY H 1 1
15 39602 1 1 93 GLY HA2 H -6.883 9.089 5.250 1.00 . A A . 93 GLY HA2 1 1
15 39603 1 1 93 GLY HA3 H -8.628 9.165 4.835 1.00 . A A . 93 GLY HA3 1 1
15 39604 1 1 93 GLY N N -7.482 10.814 4.307 1.00 . A A . 93 GLY N 1 1
15 39605 1 1 93 GLY O O -7.678 9.112 2.098 1.00 . A A . 93 GLY O 1 1
15 39606 1 1 94 GLY C C -5.094 7.042 1.440 1.00 . A A . 94 GLY C 1 1
15 39607 1 1 94 GLY CA C -6.325 6.574 2.205 1.00 . A A . 94 GLY CA 1 1
15 39608 1 1 94 GLY H H -6.709 7.025 4.229 1.00 . A A . 94 GLY H 1 1
15 39609 1 1 94 GLY HA2 H -6.160 5.576 2.610 1.00 . A A . 94 GLY HA2 1 1
15 39610 1 1 94 GLY HA3 H -7.121 6.538 1.477 1.00 . A A . 94 GLY HA3 1 1
15 39611 1 1 94 GLY N N -6.726 7.448 3.300 1.00 . A A . 94 GLY N 1 1
15 39612 1 1 94 GLY O O -4.449 6.221 0.791 1.00 . A A . 94 GLY O 1 1
15 39613 1 1 95 ASP C C -2.345 8.339 1.325 1.00 . A A . 95 ASP C 1 1
15 39614 1 1 95 ASP CA C -3.646 8.862 0.711 1.00 . A A . 95 ASP CA 1 1
15 39615 1 1 95 ASP CB C -3.730 10.403 0.640 1.00 . A A . 95 ASP CB 1 1
15 39616 1 1 95 ASP CG C -5.084 10.834 0.062 1.00 . A A . 95 ASP CG 1 1
15 39617 1 1 95 ASP H H -4.943 8.727 2.410 1.00 . A A . 95 ASP H 1 1
15 39618 1 1 95 ASP HA H -3.731 8.434 -0.295 1.00 . A A . 95 ASP HA 1 1
15 39619 1 1 95 ASP HB2 H -3.615 10.843 1.633 1.00 . A A . 95 ASP HB2 1 1
15 39620 1 1 95 ASP HB3 H -2.932 10.812 0.015 1.00 . A A . 95 ASP HB3 1 1
15 39621 1 1 95 ASP HD2 H -5.161 12.392 1.114 1.00 . A A . 95 ASP HD2 1 1
15 39622 1 1 95 ASP N N -4.762 8.334 1.485 1.00 . A A . 95 ASP N 1 1
15 39623 1 1 95 ASP O O -2.300 7.931 2.491 1.00 . A A . 95 ASP O 1 1
15 39624 1 1 95 ASP OD1 O -5.552 10.206 -0.874 1.00 . A A . 95 ASP OD1 1 1
15 39625 1 1 95 ASP OD2 O -5.784 11.834 0.590 1.00 . A A . 95 ASP OD2 1 1
15 39626 1 1 96 ALA C C 1.123 8.536 0.286 1.00 . A A . 96 ALA C 1 1
15 39627 1 1 96 ALA CA C -0.008 7.760 0.936 1.00 . A A . 96 ALA CA 1 1
15 39628 1 1 96 ALA CB C 0.048 6.271 0.564 1.00 . A A . 96 ALA CB 1 1
15 39629 1 1 96 ALA H H -1.425 8.436 -0.486 1.00 . A A . 96 ALA H 1 1
15 39630 1 1 96 ALA HA H 0.080 7.886 2.018 1.00 . A A . 96 ALA HA 1 1
15 39631 1 1 96 ALA HB1 H -0.782 5.719 1.016 1.00 . A A . 96 ALA HB1 1 1
15 39632 1 1 96 ALA HB2 H -0.022 6.139 -0.522 1.00 . A A . 96 ALA HB2 1 1
15 39633 1 1 96 ALA HB3 H 0.990 5.819 0.890 1.00 . A A . 96 ALA HB3 1 1
15 39634 1 1 96 ALA N N -1.281 8.321 0.528 1.00 . A A . 96 ALA N 1 1
15 39635 1 1 96 ALA O O 0.999 9.026 -0.844 1.00 . A A . 96 ALA O 1 1
15 39636 1 1 97 HIS C C 4.649 8.427 0.707 1.00 . A A . 97 HIS C 1 1
15 39637 1 1 97 HIS CA C 3.429 9.315 0.516 1.00 . A A . 97 HIS CA 1 1
15 39638 1 1 97 HIS CB C 3.596 10.692 1.177 1.00 . A A . 97 HIS CB 1 1
15 39639 1 1 97 HIS CD2 C 1.563 11.817 0.081 1.00 . A A . 97 HIS CD2 1 1
15 39640 1 1 97 HIS CE1 C 0.709 12.816 1.854 1.00 . A A . 97 HIS CE1 1 1
15 39641 1 1 97 HIS CG C 2.361 11.555 1.158 1.00 . A A . 97 HIS CG 1 1
15 39642 1 1 97 HIS H H 2.431 7.738 1.511 1.00 . A A . 97 HIS H 1 1
15 39643 1 1 97 HIS HA H 3.289 9.464 -0.551 1.00 . A A . 97 HIS HA 1 1
15 39644 1 1 97 HIS HB2 H 3.892 10.566 2.218 1.00 . A A . 97 HIS HB2 1 1
15 39645 1 1 97 HIS HB3 H 4.399 11.251 0.681 1.00 . A A . 97 HIS HB3 1 1
15 39646 1 1 97 HIS HD1 H 1.397 11.427 2.819 1.00 . A A . 97 HIS HD1 1 1
15 39647 1 1 97 HIS HD2 H 1.562 11.541 -0.965 1.00 . A A . 97 HIS HD2 1 1
15 39648 1 1 97 HIS HE1 H -0.003 13.375 2.453 1.00 . A A . 97 HIS HE1 1 1
15 39649 1 1 97 HIS HE2 H -0.227 12.937 -0.088 1.00 . A A . 97 HIS HE2 1 1
15 39650 1 1 97 HIS N N 2.248 8.616 0.991 1.00 . A A . 97 HIS N 1 1
15 39651 1 1 97 HIS ND1 N 1.831 12.192 2.263 1.00 . A A . 97 HIS ND1 1 1
15 39652 1 1 97 HIS NE2 N 0.522 12.597 0.535 1.00 . A A . 97 HIS NE2 1 1
15 39653 1 1 97 HIS O O 4.627 7.489 1.502 1.00 . A A . 97 HIS O 1 1
15 39654 1 1 98 PHE C C 8.135 8.863 -0.175 1.00 . A A . 98 PHE C 1 1
15 39655 1 1 98 PHE CA C 6.918 7.923 -0.137 1.00 . A A . 98 PHE CA 1 1
15 39656 1 1 98 PHE CB C 6.829 7.113 -1.444 1.00 . A A . 98 PHE CB 1 1
15 39657 1 1 98 PHE CD1 C 4.364 6.478 -1.710 1.00 . A A . 98 PHE CD1 1 1
15 39658 1 1 98 PHE CD2 C 6.009 4.701 -1.601 1.00 . A A . 98 PHE CD2 1 1
15 39659 1 1 98 PHE CE1 C 3.331 5.531 -1.772 1.00 . A A . 98 PHE CE1 1 1
15 39660 1 1 98 PHE CE2 C 4.979 3.752 -1.738 1.00 . A A . 98 PHE CE2 1 1
15 39661 1 1 98 PHE CG C 5.709 6.078 -1.571 1.00 . A A . 98 PHE CG 1 1
15 39662 1 1 98 PHE CZ C 3.640 4.167 -1.814 1.00 . A A . 98 PHE CZ 1 1
15 39663 1 1 98 PHE H H 5.516 9.221 -0.914 1.00 . A A . 98 PHE H 1 1
15 39664 1 1 98 PHE HA H 6.995 7.260 0.723 1.00 . A A . 98 PHE HA 1 1
15 39665 1 1 98 PHE HB2 H 6.698 7.823 -2.263 1.00 . A A . 98 PHE HB2 1 1
15 39666 1 1 98 PHE HB3 H 7.791 6.621 -1.629 1.00 . A A . 98 PHE HB3 1 1
15 39667 1 1 98 PHE HD1 H 4.095 7.516 -1.841 1.00 . A A . 98 PHE HD1 1 1
15 39668 1 1 98 PHE HD2 H 7.037 4.349 -1.587 1.00 . A A . 98 PHE HD2 1 1
15 39669 1 1 98 PHE HE1 H 2.293 5.838 -1.866 1.00 . A A . 98 PHE HE1 1 1
15 39670 1 1 98 PHE HE2 H 5.216 2.695 -1.833 1.00 . A A . 98 PHE HE2 1 1
15 39671 1 1 98 PHE HZ H 2.852 3.433 -1.971 1.00 . A A . 98 PHE HZ 1 1
15 39672 1 1 98 PHE N N 5.718 8.739 -0.026 1.00 . A A . 98 PHE N 1 1
15 39673 1 1 98 PHE O O 8.043 9.960 -0.735 1.00 . A A . 98 PHE O 1 1
15 39674 1 1 99 ASP C C 11.122 8.736 -1.154 1.00 . A A . 99 ASP C 1 1
15 39675 1 1 99 ASP CA C 10.548 9.132 0.216 1.00 . A A . 99 ASP CA 1 1
15 39676 1 1 99 ASP CB C 11.546 8.773 1.341 1.00 . A A . 99 ASP CB 1 1
15 39677 1 1 99 ASP CG C 11.667 9.782 2.487 1.00 . A A . 99 ASP CG 1 1
15 39678 1 1 99 ASP H H 9.313 7.449 0.657 1.00 . A A . 99 ASP H 1 1
15 39679 1 1 99 ASP HA H 10.345 10.205 0.222 1.00 . A A . 99 ASP HA 1 1
15 39680 1 1 99 ASP HB2 H 11.295 7.802 1.776 1.00 . A A . 99 ASP HB2 1 1
15 39681 1 1 99 ASP HB3 H 12.557 8.716 0.925 1.00 . A A . 99 ASP HB3 1 1
15 39682 1 1 99 ASP HD2 H 11.864 11.666 2.907 1.00 . A A . 99 ASP HD2 1 1
15 39683 1 1 99 ASP N N 9.272 8.438 0.387 1.00 . A A . 99 ASP N 1 1
15 39684 1 1 99 ASP O O 11.656 7.645 -1.320 1.00 . A A . 99 ASP O 1 1
15 39685 1 1 99 ASP OD1 O 11.924 9.337 3.593 1.00 . A A . 99 ASP OD1 1 1
15 39686 1 1 99 ASP OD2 O 11.566 11.074 2.188 1.00 . A A . 99 ASP OD2 1 1
15 39687 1 1 100 GLU C C 13.253 9.486 -3.283 1.00 . A A . 100 GLU C 1 1
15 39688 1 1 100 GLU CA C 11.716 9.513 -3.450 1.00 . A A . 100 GLU CA 1 1
15 39689 1 1 100 GLU CB C 11.296 10.733 -4.297 1.00 . A A . 100 GLU CB 1 1
15 39690 1 1 100 GLU CD C 11.393 11.880 -6.543 1.00 . A A . 100 GLU CD 1 1
15 39691 1 1 100 GLU CG C 11.326 10.524 -5.818 1.00 . A A . 100 GLU CG 1 1
15 39692 1 1 100 GLU H H 10.657 10.537 -1.920 1.00 . A A . 100 GLU H 1 1
15 39693 1 1 100 GLU HA H 11.392 8.580 -3.917 1.00 . A A . 100 GLU HA 1 1
15 39694 1 1 100 GLU HB2 H 10.281 11.053 -4.035 1.00 . A A . 100 GLU HB2 1 1
15 39695 1 1 100 GLU HB3 H 11.938 11.586 -4.037 1.00 . A A . 100 GLU HB3 1 1
15 39696 1 1 100 GLU HE2 H 12.309 13.019 -7.656 1.00 . A A . 100 GLU HE2 1 1
15 39697 1 1 100 GLU HG2 H 12.205 9.942 -6.116 1.00 . A A . 100 GLU HG2 1 1
15 39698 1 1 100 GLU HG3 H 10.442 9.982 -6.161 1.00 . A A . 100 GLU HG3 1 1
15 39699 1 1 100 GLU N N 11.038 9.617 -2.152 1.00 . A A . 100 GLU N 1 1
15 39700 1 1 100 GLU O O 13.967 9.001 -4.158 1.00 . A A . 100 GLU O 1 1
15 39701 1 1 100 GLU OE1 O 10.425 12.620 -6.482 1.00 . A A . 100 GLU OE1 1 1
15 39702 1 1 100 GLU OE2 O 12.521 12.186 -7.177 1.00 . A A . 100 GLU OE2 1 1
15 39703 1 1 101 ASP C C 15.683 8.614 -1.544 1.00 . A A . 101 ASP C 1 1
15 39704 1 1 101 ASP CA C 15.171 10.044 -1.778 1.00 . A A . 101 ASP CA 1 1
15 39705 1 1 101 ASP CB C 15.321 10.922 -0.512 1.00 . A A . 101 ASP CB 1 1
15 39706 1 1 101 ASP CG C 16.720 11.514 -0.262 1.00 . A A . 101 ASP CG 1 1
15 39707 1 1 101 ASP H H 13.104 10.621 -1.666 1.00 . A A . 101 ASP H 1 1
15 39708 1 1 101 ASP HA H 15.725 10.472 -2.622 1.00 . A A . 101 ASP HA 1 1
15 39709 1 1 101 ASP HB2 H 14.646 11.783 -0.593 1.00 . A A . 101 ASP HB2 1 1
15 39710 1 1 101 ASP HB3 H 15.034 10.364 0.386 1.00 . A A . 101 ASP HB3 1 1
15 39711 1 1 101 ASP HD2 H 17.741 12.934 0.366 1.00 . A A . 101 ASP HD2 1 1
15 39712 1 1 101 ASP N N 13.754 10.018 -2.156 1.00 . A A . 101 ASP N 1 1
15 39713 1 1 101 ASP O O 16.801 8.271 -1.936 1.00 . A A . 101 ASP O 1 1
15 39714 1 1 101 ASP OD1 O 17.698 10.851 -0.566 1.00 . A A . 101 ASP OD1 1 1
15 39715 1 1 101 ASP OD2 O 16.784 12.700 0.336 1.00 . A A . 101 ASP OD2 1 1
15 39716 1 1 102 GLU C C 15.137 5.728 -2.211 1.00 . A A . 102 GLU C 1 1
15 39717 1 1 102 GLU CA C 15.133 6.329 -0.803 1.00 . A A . 102 GLU CA 1 1
15 39718 1 1 102 GLU CB C 14.081 5.644 0.095 1.00 . A A . 102 GLU CB 1 1
15 39719 1 1 102 GLU CD C 14.701 5.633 2.628 1.00 . A A . 102 GLU CD 1 1
15 39720 1 1 102 GLU CG C 13.944 6.293 1.484 1.00 . A A . 102 GLU CG 1 1
15 39721 1 1 102 GLU H H 13.892 7.885 -1.319 1.00 . A A . 102 GLU H 1 1
15 39722 1 1 102 GLU HA H 16.132 6.238 -0.361 1.00 . A A . 102 GLU HA 1 1
15 39723 1 1 102 GLU HB2 H 13.106 5.692 -0.405 1.00 . A A . 102 GLU HB2 1 1
15 39724 1 1 102 GLU HB3 H 14.320 4.578 0.187 1.00 . A A . 102 GLU HB3 1 1
15 39725 1 1 102 GLU HE2 H 16.084 4.380 3.125 1.00 . A A . 102 GLU HE2 1 1
15 39726 1 1 102 GLU HG2 H 14.224 7.347 1.467 1.00 . A A . 102 GLU HG2 1 1
15 39727 1 1 102 GLU HG3 H 12.886 6.215 1.758 1.00 . A A . 102 GLU HG3 1 1
15 39728 1 1 102 GLU N N 14.839 7.749 -0.964 1.00 . A A . 102 GLU N 1 1
15 39729 1 1 102 GLU O O 14.232 6.006 -2.998 1.00 . A A . 102 GLU O 1 1
15 39730 1 1 102 GLU OE1 O 14.266 5.876 3.742 1.00 . A A . 102 GLU OE1 1 1
15 39731 1 1 102 GLU OE2 O 15.816 4.955 2.373 1.00 . A A . 102 GLU OE2 1 1
15 39732 1 1 103 ARG C C 14.892 3.417 -4.017 1.00 . A A . 103 ARG C 1 1
15 39733 1 1 103 ARG CA C 16.171 4.221 -3.843 1.00 . A A . 103 ARG CA 1 1
15 39734 1 1 103 ARG CB C 17.360 3.259 -3.942 1.00 . A A . 103 ARG CB 1 1
15 39735 1 1 103 ARG CD C 19.625 2.978 -4.914 1.00 . A A . 103 ARG CD 1 1
15 39736 1 1 103 ARG CG C 18.691 3.967 -4.210 1.00 . A A . 103 ARG CG 1 1
15 39737 1 1 103 ARG CZ C 22.064 2.739 -5.363 1.00 . A A . 103 ARG CZ 1 1
15 39738 1 1 103 ARG H H 16.587 4.446 -1.772 1.00 . A A . 103 ARG H 1 1
15 39739 1 1 103 ARG HA H 16.203 4.986 -4.629 1.00 . A A . 103 ARG HA 1 1
15 39740 1 1 103 ARG HB2 H 17.444 2.647 -3.035 1.00 . A A . 103 ARG HB2 1 1
15 39741 1 1 103 ARG HB3 H 17.164 2.555 -4.763 1.00 . A A . 103 ARG HB3 1 1
15 39742 1 1 103 ARG HD2 H 19.638 2.036 -4.355 1.00 . A A . 103 ARG HD2 1 1
15 39743 1 1 103 ARG HD3 H 19.274 2.796 -5.936 1.00 . A A . 103 ARG HD3 1 1
15 39744 1 1 103 ARG HE H 21.184 4.422 -4.685 1.00 . A A . 103 ARG HE 1 1
15 39745 1 1 103 ARG HG2 H 18.557 4.846 -4.851 1.00 . A A . 103 ARG HG2 1 1
15 39746 1 1 103 ARG HG3 H 19.130 4.316 -3.269 1.00 . A A . 103 ARG HG3 1 1
15 39747 1 1 103 ARG HH11 H 21.012 1.040 -5.848 1.00 . A A . 103 ARG HH11 1 1
15 39748 1 1 103 ARG HH12 H 22.718 0.918 -6.055 1.00 . A A . 103 ARG HH12 1 1
15 39749 1 1 103 ARG HH21 H 23.433 4.229 -4.989 1.00 . A A . 103 ARG HH21 1 1
15 39750 1 1 103 ARG HH22 H 24.102 2.758 -5.585 1.00 . A A . 103 ARG HH22 1 1
15 39751 1 1 103 ARG N N 16.147 4.916 -2.551 1.00 . A A . 103 ARG N 1 1
15 39752 1 1 103 ARG NE N 21.004 3.472 -4.987 1.00 . A A . 103 ARG NE 1 1
15 39753 1 1 103 ARG NH1 N 21.920 1.479 -5.785 1.00 . A A . 103 ARG NH1 1 1
15 39754 1 1 103 ARG NH2 N 23.279 3.283 -5.316 1.00 . A A . 103 ARG NH2 1 1
15 39755 1 1 103 ARG O O 14.372 2.912 -3.031 1.00 . A A . 103 ARG O 1 1
15 39756 1 1 104 TRP C C 13.641 1.433 -6.666 1.00 . A A . 104 TRP C 1 1
15 39757 1 1 104 TRP CA C 13.269 2.381 -5.524 1.00 . A A . 104 TRP CA 1 1
15 39758 1 1 104 TRP CB C 12.089 3.310 -5.863 1.00 . A A . 104 TRP CB 1 1
15 39759 1 1 104 TRP CD1 C 11.718 5.453 -4.530 1.00 . A A . 104 TRP CD1 1 1
15 39760 1 1 104 TRP CD2 C 10.802 3.670 -3.537 1.00 . A A . 104 TRP CD2 1 1
15 39761 1 1 104 TRP CE2 C 10.619 4.775 -2.653 1.00 . A A . 104 TRP CE2 1 1
15 39762 1 1 104 TRP CE3 C 10.346 2.419 -3.075 1.00 . A A . 104 TRP CE3 1 1
15 39763 1 1 104 TRP CG C 11.533 4.126 -4.724 1.00 . A A . 104 TRP CG 1 1
15 39764 1 1 104 TRP CH2 C 9.630 3.390 -0.940 1.00 . A A . 104 TRP CH2 1 1
15 39765 1 1 104 TRP CZ2 C 10.047 4.654 -1.378 1.00 . A A . 104 TRP CZ2 1 1
15 39766 1 1 104 TRP CZ3 C 9.788 2.284 -1.790 1.00 . A A . 104 TRP CZ3 1 1
15 39767 1 1 104 TRP H H 14.970 3.529 -6.058 1.00 . A A . 104 TRP H 1 1
15 39768 1 1 104 TRP HA H 13.027 1.776 -4.643 1.00 . A A . 104 TRP HA 1 1
15 39769 1 1 104 TRP HB2 H 12.371 3.982 -6.685 1.00 . A A . 104 TRP HB2 1 1
15 39770 1 1 104 TRP HB3 H 11.284 2.691 -6.255 1.00 . A A . 104 TRP HB3 1 1
15 39771 1 1 104 TRP HD1 H 12.281 6.183 -5.099 1.00 . A A . 104 TRP HD1 1 1
15 39772 1 1 104 TRP HE1 H 11.366 6.720 -2.872 1.00 . A A . 104 TRP HE1 1 1
15 39773 1 1 104 TRP HE3 H 10.479 1.531 -3.690 1.00 . A A . 104 TRP HE3 1 1
15 39774 1 1 104 TRP HH2 H 9.209 3.256 0.050 1.00 . A A . 104 TRP HH2 1 1
15 39775 1 1 104 TRP HZ2 H 9.961 5.515 -0.728 1.00 . A A . 104 TRP HZ2 1 1
15 39776 1 1 104 TRP HZ3 H 9.546 1.293 -1.429 1.00 . A A . 104 TRP HZ3 1 1
15 39777 1 1 104 TRP N N 14.447 3.193 -5.252 1.00 . A A . 104 TRP N 1 1
15 39778 1 1 104 TRP NE1 N 11.181 5.834 -3.319 1.00 . A A . 104 TRP NE1 1 1
15 39779 1 1 104 TRP O O 14.267 1.869 -7.628 1.00 . A A . 104 TRP O 1 1
15 39780 1 1 105 THR C C 12.271 -1.621 -7.874 1.00 . A A . 105 THR C 1 1
15 39781 1 1 105 THR CA C 13.561 -0.848 -7.615 1.00 . A A . 105 THR CA 1 1
15 39782 1 1 105 THR CB C 14.747 -1.761 -7.221 1.00 . A A . 105 THR CB 1 1
15 39783 1 1 105 THR CG2 C 14.537 -2.511 -5.903 1.00 . A A . 105 THR CG2 1 1
15 39784 1 1 105 THR H H 12.742 -0.185 -5.766 1.00 . A A . 105 THR H 1 1
15 39785 1 1 105 THR HA H 13.840 -0.335 -8.541 1.00 . A A . 105 THR HA 1 1
15 39786 1 1 105 THR HB H 15.644 -1.137 -7.122 1.00 . A A . 105 THR HB 1 1
15 39787 1 1 105 THR HG1 H 15.865 -3.144 -8.020 1.00 . A A . 105 THR HG1 1 1
15 39788 1 1 105 THR HG21 H 14.502 -1.803 -5.084 1.00 . A A . 105 THR HG21 1 1
15 39789 1 1 105 THR HG22 H 13.622 -3.108 -5.922 1.00 . A A . 105 THR HG22 1 1
15 39790 1 1 105 THR HG23 H 15.346 -3.222 -5.722 1.00 . A A . 105 THR HG23 1 1
15 39791 1 1 105 THR N N 13.278 0.146 -6.574 1.00 . A A . 105 THR N 1 1
15 39792 1 1 105 THR O O 11.540 -1.915 -6.937 1.00 . A A . 105 THR O 1 1
15 39793 1 1 105 THR OG1 O 15.006 -2.715 -8.235 1.00 . A A . 105 THR OG1 1 1
15 39794 1 1 106 ASP C C 10.957 -4.149 -8.789 1.00 . A A . 106 ASP C 1 1
15 39795 1 1 106 ASP CA C 10.840 -2.797 -9.506 1.00 . A A . 106 ASP CA 1 1
15 39796 1 1 106 ASP CB C 10.854 -2.896 -11.045 1.00 . A A . 106 ASP CB 1 1
15 39797 1 1 106 ASP CG C 10.112 -4.064 -11.708 1.00 . A A . 106 ASP CG 1 1
15 39798 1 1 106 ASP H H 12.710 -1.800 -9.815 1.00 . A A . 106 ASP H 1 1
15 39799 1 1 106 ASP HA H 9.920 -2.310 -9.161 1.00 . A A . 106 ASP HA 1 1
15 39800 1 1 106 ASP HB2 H 10.457 -1.966 -11.470 1.00 . A A . 106 ASP HB2 1 1
15 39801 1 1 106 ASP HB3 H 11.893 -2.992 -11.391 1.00 . A A . 106 ASP HB3 1 1
15 39802 1 1 106 ASP HD2 H 9.871 -5.026 -13.258 1.00 . A A . 106 ASP HD2 1 1
15 39803 1 1 106 ASP N N 11.974 -1.949 -9.133 1.00 . A A . 106 ASP N 1 1
15 39804 1 1 106 ASP O O 10.045 -4.556 -8.070 1.00 . A A . 106 ASP O 1 1
15 39805 1 1 106 ASP OD1 O 9.345 -4.756 -11.059 1.00 . A A . 106 ASP OD1 1 1
15 39806 1 1 106 ASP OD2 O 10.382 -4.227 -13.000 1.00 . A A . 106 ASP OD2 1 1
15 39807 1 1 107 GLY C C 13.505 -6.784 -9.117 1.00 . A A . 107 GLY C 1 1
15 39808 1 1 107 GLY CA C 12.366 -6.115 -8.361 1.00 . A A . 107 GLY CA 1 1
15 39809 1 1 107 GLY H H 12.923 -4.256 -9.227 1.00 . A A . 107 GLY H 1 1
15 39810 1 1 107 GLY HA2 H 12.638 -6.012 -7.306 1.00 . A A . 107 GLY HA2 1 1
15 39811 1 1 107 GLY HA3 H 11.457 -6.720 -8.436 1.00 . A A . 107 GLY HA3 1 1
15 39812 1 1 107 GLY N N 12.124 -4.788 -8.904 1.00 . A A . 107 GLY N 1 1
15 39813 1 1 107 GLY O O 13.301 -7.836 -9.722 1.00 . A A . 107 GLY O 1 1
15 39814 1 1 108 SER C C 17.089 -5.991 -9.036 1.00 . A A . 108 SER C 1 1
15 39815 1 1 108 SER CA C 15.893 -6.675 -9.706 1.00 . A A . 108 SER CA 1 1
15 39816 1 1 108 SER CB C 15.907 -6.464 -11.228 1.00 . A A . 108 SER CB 1 1
15 39817 1 1 108 SER H H 14.787 -5.315 -8.543 1.00 . A A . 108 SER H 1 1
15 39818 1 1 108 SER HA H 15.937 -7.746 -9.472 1.00 . A A . 108 SER HA 1 1
15 39819 1 1 108 SER HB2 H 14.973 -6.822 -11.675 1.00 . A A . 108 SER HB2 1 1
15 39820 1 1 108 SER HB3 H 16.013 -5.401 -11.474 1.00 . A A . 108 SER HB3 1 1
15 39821 1 1 108 SER HG H 16.803 -7.182 -12.795 1.00 . A A . 108 SER HG 1 1
15 39822 1 1 108 SER N N 14.670 -6.127 -9.145 1.00 . A A . 108 SER N 1 1
15 39823 1 1 108 SER O O 16.950 -4.918 -8.432 1.00 . A A . 108 SER O 1 1
15 39824 1 1 108 SER OG O 16.977 -7.168 -11.835 1.00 . A A . 108 SER OG 1 1
15 39825 1 1 109 SER C C 19.585 -6.193 -7.138 1.00 . A A . 109 SER C 1 1
15 39826 1 1 109 SER CA C 19.561 -6.213 -8.669 1.00 . A A . 109 SER CA 1 1
15 39827 1 1 109 SER CB C 20.032 -4.888 -9.307 1.00 . A A . 109 SER CB 1 1
15 39828 1 1 109 SER H H 18.295 -7.318 -9.936 1.00 . A A . 109 SER H 1 1
15 39829 1 1 109 SER HA H 20.250 -7.011 -8.975 1.00 . A A . 109 SER HA 1 1
15 39830 1 1 109 SER HB2 H 19.226 -4.385 -9.852 1.00 . A A . 109 SER HB2 1 1
15 39831 1 1 109 SER HB3 H 20.409 -4.193 -8.550 1.00 . A A . 109 SER HB3 1 1
15 39832 1 1 109 SER HG H 21.249 -4.279 -10.699 1.00 . A A . 109 SER HG 1 1
15 39833 1 1 109 SER N N 18.263 -6.610 -9.204 1.00 . A A . 109 SER N 1 1
15 39834 1 1 109 SER O O 20.158 -7.101 -6.543 1.00 . A A . 109 SER O 1 1
15 39835 1 1 109 SER OG O 21.093 -5.108 -10.215 1.00 . A A . 109 SER OG 1 1
15 39836 1 1 110 LEU C C 18.177 -3.613 -4.858 1.00 . A A . 110 LEU C 1 1
15 39837 1 1 110 LEU CA C 18.990 -4.895 -5.076 1.00 . A A . 110 LEU CA 1 1
15 39838 1 1 110 LEU CB C 20.426 -4.724 -4.522 1.00 . A A . 110 LEU CB 1 1
15 39839 1 1 110 LEU CD1 C 22.365 -5.793 -3.332 1.00 . A A . 110 LEU CD1 1 1
15 39840 1 1 110 LEU CD2 C 20.093 -5.863 -2.261 1.00 . A A . 110 LEU CD2 1 1
15 39841 1 1 110 LEU CG C 20.856 -5.879 -3.595 1.00 . A A . 110 LEU CG 1 1
15 39842 1 1 110 LEU H H 18.315 -4.639 -7.055 1.00 . A A . 110 LEU H 1 1
15 39843 1 1 110 LEU HA H 18.455 -5.728 -4.608 1.00 . A A . 110 LEU HA 1 1
15 39844 1 1 110 LEU HB2 H 21.138 -4.649 -5.354 1.00 . A A . 110 LEU HB2 1 1
15 39845 1 1 110 LEU HB3 H 20.524 -3.780 -3.970 1.00 . A A . 110 LEU HB3 1 1
15 39846 1 1 110 LEU HD11 H 22.927 -5.855 -4.270 1.00 . A A . 110 LEU HD11 1 1
15 39847 1 1 110 LEU HD12 H 22.629 -4.852 -2.837 1.00 . A A . 110 LEU HD12 1 1
15 39848 1 1 110 LEU HD13 H 22.695 -6.617 -2.691 1.00 . A A . 110 LEU HD13 1 1
15 39849 1 1 110 LEU HD21 H 20.223 -4.907 -1.742 1.00 . A A . 110 LEU HD21 1 1
15 39850 1 1 110 LEU HD22 H 19.022 -6.029 -2.411 1.00 . A A . 110 LEU HD22 1 1
15 39851 1 1 110 LEU HD23 H 20.456 -6.658 -1.600 1.00 . A A . 110 LEU HD23 1 1
15 39852 1 1 110 LEU HG H 20.660 -6.839 -4.085 1.00 . A A . 110 LEU HG 1 1
15 39853 1 1 110 LEU N N 19.007 -5.161 -6.512 1.00 . A A . 110 LEU N 1 1
15 39854 1 1 110 LEU O O 17.827 -2.927 -5.820 1.00 . A A . 110 LEU O 1 1
15 39855 1 1 111 GLY C C 15.937 -2.483 -2.364 1.00 . A A . 111 GLY C 1 1
15 39856 1 1 111 GLY CA C 17.147 -2.097 -3.210 1.00 . A A . 111 GLY CA 1 1
15 39857 1 1 111 GLY H H 18.022 -3.974 -2.859 1.00 . A A . 111 GLY H 1 1
15 39858 1 1 111 GLY HA2 H 17.806 -1.479 -2.592 1.00 . A A . 111 GLY HA2 1 1
15 39859 1 1 111 GLY HA3 H 16.849 -1.524 -4.092 1.00 . A A . 111 GLY HA3 1 1
15 39860 1 1 111 GLY N N 17.897 -3.282 -3.593 1.00 . A A . 111 GLY N 1 1
15 39861 1 1 111 GLY O O 15.966 -3.466 -1.608 1.00 . A A . 111 GLY O 1 1
15 39862 1 1 112 ILE C C 12.547 -2.151 -3.076 1.00 . A A . 112 ILE C 1 1
15 39863 1 1 112 ILE CA C 13.559 -1.932 -1.950 1.00 . A A . 112 ILE CA 1 1
15 39864 1 1 112 ILE CB C 13.155 -0.811 -0.975 1.00 . A A . 112 ILE CB 1 1
15 39865 1 1 112 ILE CD1 C 12.851 1.724 -0.710 1.00 . A A . 112 ILE CD1 1 1
15 39866 1 1 112 ILE CG1 C 13.205 0.574 -1.642 1.00 . A A . 112 ILE CG1 1 1
15 39867 1 1 112 ILE CG2 C 14.053 -0.874 0.272 1.00 . A A . 112 ILE CG2 1 1
15 39868 1 1 112 ILE H H 14.898 -0.961 -3.222 1.00 . A A . 112 ILE H 1 1
15 39869 1 1 112 ILE HA H 13.624 -2.854 -1.379 1.00 . A A . 112 ILE HA 1 1
15 39870 1 1 112 ILE HB H 12.123 -0.999 -0.651 1.00 . A A . 112 ILE HB 1 1
15 39871 1 1 112 ILE HD11 H 11.955 1.498 -0.130 1.00 . A A . 112 ILE HD11 1 1
15 39872 1 1 112 ILE HD12 H 13.694 1.900 -0.038 1.00 . A A . 112 ILE HD12 1 1
15 39873 1 1 112 ILE HD13 H 12.689 2.653 -1.259 1.00 . A A . 112 ILE HD13 1 1
15 39874 1 1 112 ILE HG12 H 14.208 0.754 -2.040 1.00 . A A . 112 ILE HG12 1 1
15 39875 1 1 112 ILE HG13 H 12.511 0.603 -2.484 1.00 . A A . 112 ILE HG13 1 1
15 39876 1 1 112 ILE HG21 H 14.158 -1.894 0.639 1.00 . A A . 112 ILE HG21 1 1
15 39877 1 1 112 ILE HG22 H 15.057 -0.492 0.060 1.00 . A A . 112 ILE HG22 1 1
15 39878 1 1 112 ILE HG23 H 13.632 -0.280 1.087 1.00 . A A . 112 ILE HG23 1 1
15 39879 1 1 112 ILE N N 14.870 -1.698 -2.528 1.00 . A A . 112 ILE N 1 1
15 39880 1 1 112 ILE O O 12.367 -1.298 -3.950 1.00 . A A . 112 ILE O 1 1
15 39881 1 1 113 ASN C C 9.755 -2.781 -4.028 1.00 . A A . 113 ASN C 1 1
15 39882 1 1 113 ASN CA C 10.960 -3.735 -4.071 1.00 . A A . 113 ASN CA 1 1
15 39883 1 1 113 ASN CB C 10.564 -5.201 -3.849 1.00 . A A . 113 ASN CB 1 1
15 39884 1 1 113 ASN CG C 9.675 -5.697 -4.984 1.00 . A A . 113 ASN CG 1 1
15 39885 1 1 113 ASN H H 12.046 -3.933 -2.246 1.00 . A A . 113 ASN H 1 1
15 39886 1 1 113 ASN HA H 11.454 -3.650 -5.045 1.00 . A A . 113 ASN HA 1 1
15 39887 1 1 113 ASN HB2 H 11.454 -5.837 -3.779 1.00 . A A . 113 ASN HB2 1 1
15 39888 1 1 113 ASN HB3 H 10.003 -5.300 -2.918 1.00 . A A . 113 ASN HB3 1 1
15 39889 1 1 113 ASN HD21 H 10.163 -7.638 -4.945 1.00 . A A . 113 ASN HD21 1 1
15 39890 1 1 113 ASN HD22 H 9.248 -7.119 -6.270 1.00 . A A . 113 ASN HD22 1 1
15 39891 1 1 113 ASN N N 11.933 -3.338 -3.066 1.00 . A A . 113 ASN N 1 1
15 39892 1 1 113 ASN ND2 N 9.925 -6.857 -5.561 1.00 . A A . 113 ASN ND2 1 1
15 39893 1 1 113 ASN O O 9.036 -2.705 -3.027 1.00 . A A . 113 ASN O 1 1
15 39894 1 1 113 ASN OD1 O 8.732 -5.026 -5.354 1.00 . A A . 113 ASN OD1 1 1
15 39895 1 1 114 PHE C C 7.097 -1.832 -5.241 1.00 . A A . 114 PHE C 1 1
15 39896 1 1 114 PHE CA C 8.440 -1.128 -5.317 1.00 . A A . 114 PHE CA 1 1
15 39897 1 1 114 PHE CB C 8.566 -0.446 -6.684 1.00 . A A . 114 PHE CB 1 1
15 39898 1 1 114 PHE CD1 C 6.342 0.835 -6.784 1.00 . A A . 114 PHE CD1 1 1
15 39899 1 1 114 PHE CD2 C 8.440 2.052 -6.866 1.00 . A A . 114 PHE CD2 1 1
15 39900 1 1 114 PHE CE1 C 5.640 2.051 -6.748 1.00 . A A . 114 PHE CE1 1 1
15 39901 1 1 114 PHE CE2 C 7.745 3.266 -6.823 1.00 . A A . 114 PHE CE2 1 1
15 39902 1 1 114 PHE CG C 7.752 0.832 -6.805 1.00 . A A . 114 PHE CG 1 1
15 39903 1 1 114 PHE CZ C 6.346 3.264 -6.764 1.00 . A A . 114 PHE CZ 1 1
15 39904 1 1 114 PHE H H 10.265 -2.087 -5.845 1.00 . A A . 114 PHE H 1 1
15 39905 1 1 114 PHE HA H 8.506 -0.403 -4.498 1.00 . A A . 114 PHE HA 1 1
15 39906 1 1 114 PHE HB2 H 9.617 -0.198 -6.875 1.00 . A A . 114 PHE HB2 1 1
15 39907 1 1 114 PHE HB3 H 8.280 -1.129 -7.490 1.00 . A A . 114 PHE HB3 1 1
15 39908 1 1 114 PHE HD1 H 5.772 -0.090 -6.787 1.00 . A A . 114 PHE HD1 1 1
15 39909 1 1 114 PHE HD2 H 9.519 2.061 -6.906 1.00 . A A . 114 PHE HD2 1 1
15 39910 1 1 114 PHE HE1 H 4.553 2.049 -6.710 1.00 . A A . 114 PHE HE1 1 1
15 39911 1 1 114 PHE HE2 H 8.290 4.197 -6.790 1.00 . A A . 114 PHE HE2 1 1
15 39912 1 1 114 PHE HZ H 5.798 4.192 -6.758 1.00 . A A . 114 PHE HZ 1 1
15 39913 1 1 114 PHE N N 9.529 -2.071 -5.133 1.00 . A A . 114 PHE N 1 1
15 39914 1 1 114 PHE O O 6.170 -1.285 -4.658 1.00 . A A . 114 PHE O 1 1
15 39915 1 1 115 LEU C C 5.428 -4.049 -4.256 1.00 . A A . 115 LEU C 1 1
15 39916 1 1 115 LEU CA C 5.760 -3.830 -5.738 1.00 . A A . 115 LEU CA 1 1
15 39917 1 1 115 LEU CB C 5.956 -5.170 -6.490 1.00 . A A . 115 LEU CB 1 1
15 39918 1 1 115 LEU CD1 C 3.434 -5.691 -6.271 1.00 . A A . 115 LEU CD1 1 1
15 39919 1 1 115 LEU CD2 C 4.456 -5.504 -8.527 1.00 . A A . 115 LEU CD2 1 1
15 39920 1 1 115 LEU CG C 4.717 -5.892 -7.071 1.00 . A A . 115 LEU CG 1 1
15 39921 1 1 115 LEU H H 7.848 -3.544 -5.979 1.00 . A A . 115 LEU H 1 1
15 39922 1 1 115 LEU HA H 4.968 -3.227 -6.196 1.00 . A A . 115 LEU HA 1 1
15 39923 1 1 115 LEU HB2 H 6.678 -5.030 -7.306 1.00 . A A . 115 LEU HB2 1 1
15 39924 1 1 115 LEU HB3 H 6.436 -5.875 -5.802 1.00 . A A . 115 LEU HB3 1 1
15 39925 1 1 115 LEU HD11 H 3.541 -6.078 -5.262 1.00 . A A . 115 LEU HD11 1 1
15 39926 1 1 115 LEU HD12 H 3.166 -4.635 -6.221 1.00 . A A . 115 LEU HD12 1 1
15 39927 1 1 115 LEU HD13 H 2.599 -6.223 -6.736 1.00 . A A . 115 LEU HD13 1 1
15 39928 1 1 115 LEU HD21 H 4.251 -4.435 -8.614 1.00 . A A . 115 LEU HD21 1 1
15 39929 1 1 115 LEU HD22 H 5.320 -5.752 -9.150 1.00 . A A . 115 LEU HD22 1 1
15 39930 1 1 115 LEU HD23 H 3.595 -6.047 -8.932 1.00 . A A . 115 LEU HD23 1 1
15 39931 1 1 115 LEU HG H 4.940 -6.967 -7.082 1.00 . A A . 115 LEU HG 1 1
15 39932 1 1 115 LEU N N 6.974 -3.032 -5.816 1.00 . A A . 115 LEU N 1 1
15 39933 1 1 115 LEU O O 4.269 -3.908 -3.874 1.00 . A A . 115 LEU O 1 1
15 39934 1 1 116 TYR C C 5.759 -3.208 -1.348 1.00 . A A . 116 TYR C 1 1
15 39935 1 1 116 TYR CA C 6.180 -4.524 -1.962 1.00 . A A . 116 TYR CA 1 1
15 39936 1 1 116 TYR CB C 7.390 -5.119 -1.234 1.00 . A A . 116 TYR CB 1 1
15 39937 1 1 116 TYR CD1 C 7.307 -4.311 1.187 1.00 . A A . 116 TYR CD1 1 1
15 39938 1 1 116 TYR CD2 C 6.940 -6.673 0.734 1.00 . A A . 116 TYR CD2 1 1
15 39939 1 1 116 TYR CE1 C 7.183 -4.549 2.571 1.00 . A A . 116 TYR CE1 1 1
15 39940 1 1 116 TYR CE2 C 6.886 -6.929 2.117 1.00 . A A . 116 TYR CE2 1 1
15 39941 1 1 116 TYR CG C 7.189 -5.369 0.260 1.00 . A A . 116 TYR CG 1 1
15 39942 1 1 116 TYR CZ C 6.999 -5.867 3.046 1.00 . A A . 116 TYR CZ 1 1
15 39943 1 1 116 TYR H H 7.374 -4.312 -3.772 1.00 . A A . 116 TYR H 1 1
15 39944 1 1 116 TYR HA H 5.318 -5.186 -1.834 1.00 . A A . 116 TYR HA 1 1
15 39945 1 1 116 TYR HB2 H 7.641 -6.067 -1.723 1.00 . A A . 116 TYR HB2 1 1
15 39946 1 1 116 TYR HB3 H 8.273 -4.481 -1.350 1.00 . A A . 116 TYR HB3 1 1
15 39947 1 1 116 TYR HD1 H 7.556 -3.309 0.842 1.00 . A A . 116 TYR HD1 1 1
15 39948 1 1 116 TYR HD2 H 6.835 -7.503 0.038 1.00 . A A . 116 TYR HD2 1 1
15 39949 1 1 116 TYR HE1 H 7.351 -3.739 3.272 1.00 . A A . 116 TYR HE1 1 1
15 39950 1 1 116 TYR HE2 H 6.781 -7.957 2.450 1.00 . A A . 116 TYR HE2 1 1
15 39951 1 1 116 TYR HH H 7.015 -7.102 4.483 1.00 . A A . 116 TYR HH 1 1
15 39952 1 1 116 TYR N N 6.424 -4.353 -3.401 1.00 . A A . 116 TYR N 1 1
15 39953 1 1 116 TYR O O 4.755 -3.182 -0.647 1.00 . A A . 116 TYR O 1 1
15 39954 1 1 116 TYR OH O 6.961 -6.127 4.385 1.00 . A A . 116 TYR OH 1 1
15 39955 1 1 117 ALA C C 4.697 -0.452 -1.499 1.00 . A A . 117 ALA C 1 1
15 39956 1 1 117 ALA CA C 6.135 -0.809 -1.132 1.00 . A A . 117 ALA CA 1 1
15 39957 1 1 117 ALA CB C 7.115 0.216 -1.695 1.00 . A A . 117 ALA CB 1 1
15 39958 1 1 117 ALA H H 7.270 -2.230 -2.291 1.00 . A A . 117 ALA H 1 1
15 39959 1 1 117 ALA HA H 6.218 -0.853 -0.040 1.00 . A A . 117 ALA HA 1 1
15 39960 1 1 117 ALA HB1 H 8.133 -0.160 -1.575 1.00 . A A . 117 ALA HB1 1 1
15 39961 1 1 117 ALA HB2 H 6.951 0.414 -2.758 1.00 . A A . 117 ALA HB2 1 1
15 39962 1 1 117 ALA HB3 H 7.015 1.166 -1.162 1.00 . A A . 117 ALA HB3 1 1
15 39963 1 1 117 ALA N N 6.481 -2.124 -1.643 1.00 . A A . 117 ALA N 1 1
15 39964 1 1 117 ALA O O 3.905 -0.103 -0.631 1.00 . A A . 117 ALA O 1 1
15 39965 1 1 118 ALA C C 2.000 -1.228 -2.570 1.00 . A A . 118 ALA C 1 1
15 39966 1 1 118 ALA CA C 3.007 -0.312 -3.257 1.00 . A A . 118 ALA CA 1 1
15 39967 1 1 118 ALA CB C 2.959 -0.431 -4.781 1.00 . A A . 118 ALA CB 1 1
15 39968 1 1 118 ALA H H 5.047 -0.902 -3.450 1.00 . A A . 118 ALA H 1 1
15 39969 1 1 118 ALA HA H 2.781 0.722 -2.971 1.00 . A A . 118 ALA HA 1 1
15 39970 1 1 118 ALA HB1 H 3.634 0.291 -5.246 1.00 . A A . 118 ALA HB1 1 1
15 39971 1 1 118 ALA HB2 H 3.252 -1.432 -5.117 1.00 . A A . 118 ALA HB2 1 1
15 39972 1 1 118 ALA HB3 H 1.945 -0.243 -5.148 1.00 . A A . 118 ALA HB3 1 1
15 39973 1 1 118 ALA N N 4.337 -0.600 -2.774 1.00 . A A . 118 ALA N 1 1
15 39974 1 1 118 ALA O O 1.129 -0.711 -1.890 1.00 . A A . 118 ALA O 1 1
15 39975 1 1 119 THR C C 1.032 -3.223 -0.540 1.00 . A A . 119 THR C 1 1
15 39976 1 1 119 THR CA C 1.174 -3.484 -2.047 1.00 . A A . 119 THR CA 1 1
15 39977 1 1 119 THR CB C 1.608 -4.928 -2.353 1.00 . A A . 119 THR CB 1 1
15 39978 1 1 119 THR CG2 C 0.643 -6.002 -1.859 1.00 . A A . 119 THR CG2 1 1
15 39979 1 1 119 THR H H 3.006 -2.914 -3.039 1.00 . A A . 119 THR H 1 1
15 39980 1 1 119 THR HA H 0.206 -3.269 -2.518 1.00 . A A . 119 THR HA 1 1
15 39981 1 1 119 THR HB H 2.600 -5.113 -1.930 1.00 . A A . 119 THR HB 1 1
15 39982 1 1 119 THR HG1 H 2.419 -4.587 -4.064 1.00 . A A . 119 THR HG1 1 1
15 39983 1 1 119 THR HG21 H 0.501 -5.954 -0.778 1.00 . A A . 119 THR HG21 1 1
15 39984 1 1 119 THR HG22 H -0.303 -5.913 -2.392 1.00 . A A . 119 THR HG22 1 1
15 39985 1 1 119 THR HG23 H 1.018 -7.001 -2.103 1.00 . A A . 119 THR HG23 1 1
15 39986 1 1 119 THR N N 2.126 -2.556 -2.661 1.00 . A A . 119 THR N 1 1
15 39987 1 1 119 THR O O -0.085 -3.272 -0.027 1.00 . A A . 119 THR O 1 1
15 39988 1 1 119 THR OG1 O 1.659 -5.115 -3.746 1.00 . A A . 119 THR OG1 1 1
15 39989 1 1 120 HIS C C 1.255 -1.236 1.761 1.00 . A A . 120 HIS C 1 1
15 39990 1 1 120 HIS CA C 2.125 -2.483 1.557 1.00 . A A . 120 HIS CA 1 1
15 39991 1 1 120 HIS CB C 3.590 -2.310 2.019 1.00 . A A . 120 HIS CB 1 1
15 39992 1 1 120 HIS CD2 C 3.195 -1.033 4.200 1.00 . A A . 120 HIS CD2 1 1
15 39993 1 1 120 HIS CE1 C 4.265 -2.334 5.616 1.00 . A A . 120 HIS CE1 1 1
15 39994 1 1 120 HIS CG C 3.777 -2.040 3.488 1.00 . A A . 120 HIS CG 1 1
15 39995 1 1 120 HIS H H 3.013 -2.887 -0.369 1.00 . A A . 120 HIS H 1 1
15 39996 1 1 120 HIS HA H 1.678 -3.291 2.118 1.00 . A A . 120 HIS HA 1 1
15 39997 1 1 120 HIS HB2 H 4.150 -3.227 1.801 1.00 . A A . 120 HIS HB2 1 1
15 39998 1 1 120 HIS HB3 H 4.082 -1.493 1.482 1.00 . A A . 120 HIS HB3 1 1
15 39999 1 1 120 HIS HD1 H 5.071 -3.643 4.126 1.00 . A A . 120 HIS HD1 1 1
15 40000 1 1 120 HIS HD2 H 2.630 -0.176 3.869 1.00 . A A . 120 HIS HD2 1 1
15 40001 1 1 120 HIS HE1 H 4.783 -2.718 6.491 1.00 . A A . 120 HIS HE1 1 1
15 40002 1 1 120 HIS HE2 H 4.148 -0.494 5.774 1.00 . A A . 120 HIS HE2 1 1
15 40003 1 1 120 HIS N N 2.126 -2.882 0.153 1.00 . A A . 120 HIS N 1 1
15 40004 1 1 120 HIS ND1 N 4.477 -2.830 4.381 1.00 . A A . 120 HIS ND1 1 1
15 40005 1 1 120 HIS NE2 N 3.474 -1.252 5.527 1.00 . A A . 120 HIS NE2 1 1
15 40006 1 1 120 HIS O O 0.319 -1.240 2.557 1.00 . A A . 120 HIS O 1 1
15 40007 1 1 121 GLU C C -0.509 1.157 0.779 1.00 . A A . 121 GLU C 1 1
15 40008 1 1 121 GLU CA C 0.938 1.142 1.280 1.00 . A A . 121 GLU CA 1 1
15 40009 1 1 121 GLU CB C 1.793 2.195 0.563 1.00 . A A . 121 GLU CB 1 1
15 40010 1 1 121 GLU CD C 3.135 2.859 2.580 1.00 . A A . 121 GLU CD 1 1
15 40011 1 1 121 GLU CG C 3.200 2.288 1.181 1.00 . A A . 121 GLU CG 1 1
15 40012 1 1 121 GLU H H 1.996 -0.320 0.130 1.00 . A A . 121 GLU H 1 1
15 40013 1 1 121 GLU HA H 0.895 1.318 2.359 1.00 . A A . 121 GLU HA 1 1
15 40014 1 1 121 GLU HB2 H 1.884 1.941 -0.499 1.00 . A A . 121 GLU HB2 1 1
15 40015 1 1 121 GLU HB3 H 1.297 3.172 0.616 1.00 . A A . 121 GLU HB3 1 1
15 40016 1 1 121 GLU HE2 H 3.820 4.372 3.383 1.00 . A A . 121 GLU HE2 1 1
15 40017 1 1 121 GLU HG2 H 3.715 1.327 1.241 1.00 . A A . 121 GLU HG2 1 1
15 40018 1 1 121 GLU HG3 H 3.843 2.945 0.597 1.00 . A A . 121 GLU HG3 1 1
15 40019 1 1 121 GLU N N 1.562 -0.155 1.053 1.00 . A A . 121 GLU N 1 1
15 40020 1 1 121 GLU O O -1.415 1.606 1.482 1.00 . A A . 121 GLU O 1 1
15 40021 1 1 121 GLU OE1 O 3.019 2.079 3.511 1.00 . A A . 121 GLU OE1 1 1
15 40022 1 1 121 GLU OE2 O 3.174 4.184 2.686 1.00 . A A . 121 GLU OE2 1 1
15 40023 1 1 122 LEU C C -2.914 -0.518 -0.278 1.00 . A A . 122 LEU C 1 1
15 40024 1 1 122 LEU CA C -2.038 0.474 -1.045 1.00 . A A . 122 LEU CA 1 1
15 40025 1 1 122 LEU CB C -1.891 0.009 -2.506 1.00 . A A . 122 LEU CB 1 1
15 40026 1 1 122 LEU CD1 C -2.702 2.053 -3.745 1.00 . A A . 122 LEU CD1 1 1
15 40027 1 1 122 LEU CD2 C -0.279 1.939 -3.266 1.00 . A A . 122 LEU CD2 1 1
15 40028 1 1 122 LEU CG C -1.527 1.093 -3.547 1.00 . A A . 122 LEU CG 1 1
15 40029 1 1 122 LEU H H 0.016 0.057 -0.839 1.00 . A A . 122 LEU H 1 1
15 40030 1 1 122 LEU HA H -2.515 1.451 -0.986 1.00 . A A . 122 LEU HA 1 1
15 40031 1 1 122 LEU HB2 H -1.167 -0.809 -2.573 1.00 . A A . 122 LEU HB2 1 1
15 40032 1 1 122 LEU HB3 H -2.842 -0.445 -2.817 1.00 . A A . 122 LEU HB3 1 1
15 40033 1 1 122 LEU HD11 H -3.664 1.533 -3.766 1.00 . A A . 122 LEU HD11 1 1
15 40034 1 1 122 LEU HD12 H -2.724 2.802 -2.950 1.00 . A A . 122 LEU HD12 1 1
15 40035 1 1 122 LEU HD13 H -2.596 2.582 -4.697 1.00 . A A . 122 LEU HD13 1 1
15 40036 1 1 122 LEU HD21 H -0.382 2.535 -2.354 1.00 . A A . 122 LEU HD21 1 1
15 40037 1 1 122 LEU HD22 H 0.603 1.310 -3.172 1.00 . A A . 122 LEU HD22 1 1
15 40038 1 1 122 LEU HD23 H -0.093 2.631 -4.095 1.00 . A A . 122 LEU HD23 1 1
15 40039 1 1 122 LEU HG H -1.349 0.576 -4.497 1.00 . A A . 122 LEU HG 1 1
15 40040 1 1 122 LEU N N -0.732 0.612 -0.417 1.00 . A A . 122 LEU N 1 1
15 40041 1 1 122 LEU O O -4.136 -0.375 -0.262 1.00 . A A . 122 LEU O 1 1
15 40042 1 1 123 GLY C C -3.725 -1.535 2.380 1.00 . A A . 123 GLY C 1 1
15 40043 1 1 123 GLY CA C -3.047 -2.361 1.299 1.00 . A A . 123 GLY CA 1 1
15 40044 1 1 123 GLY H H -1.491 -1.922 -0.040 1.00 . A A . 123 GLY H 1 1
15 40045 1 1 123 GLY HA2 H -3.816 -2.856 0.708 1.00 . A A . 123 GLY HA2 1 1
15 40046 1 1 123 GLY HA3 H -2.345 -3.054 1.750 1.00 . A A . 123 GLY HA3 1 1
15 40047 1 1 123 GLY N N -2.314 -1.505 0.390 1.00 . A A . 123 GLY N 1 1
15 40048 1 1 123 GLY O O -4.931 -1.670 2.607 1.00 . A A . 123 GLY O 1 1
15 40049 1 1 124 HIS C C -4.524 1.287 3.343 1.00 . A A . 124 HIS C 1 1
15 40050 1 1 124 HIS CA C -3.566 0.285 3.970 1.00 . A A . 124 HIS CA 1 1
15 40051 1 1 124 HIS CB C -2.499 1.018 4.776 1.00 . A A . 124 HIS CB 1 1
15 40052 1 1 124 HIS CD2 C -0.176 0.135 5.359 1.00 . A A . 124 HIS CD2 1 1
15 40053 1 1 124 HIS CE1 C -0.694 -1.493 6.724 1.00 . A A . 124 HIS CE1 1 1
15 40054 1 1 124 HIS CG C -1.536 0.097 5.472 1.00 . A A . 124 HIS CG 1 1
15 40055 1 1 124 HIS H H -2.276 -0.235 2.345 1.00 . A A . 124 HIS H 1 1
15 40056 1 1 124 HIS HA H -4.153 -0.367 4.614 1.00 . A A . 124 HIS HA 1 1
15 40057 1 1 124 HIS HB2 H -1.929 1.688 4.124 1.00 . A A . 124 HIS HB2 1 1
15 40058 1 1 124 HIS HB3 H -2.966 1.646 5.544 1.00 . A A . 124 HIS HB3 1 1
15 40059 1 1 124 HIS HD1 H -2.779 -1.375 6.419 1.00 . A A . 124 HIS HD1 1 1
15 40060 1 1 124 HIS HD2 H 0.443 0.726 4.696 1.00 . A A . 124 HIS HD2 1 1
15 40061 1 1 124 HIS HE1 H -0.691 -2.432 7.263 1.00 . A A . 124 HIS HE1 1 1
15 40062 1 1 124 HIS HE2 H 0.813 -1.565 5.561 1.00 . A A . 124 HIS HE2 1 1
15 40063 1 1 124 HIS N N -2.980 -0.604 2.984 1.00 . A A . 124 HIS N 1 1
15 40064 1 1 124 HIS ND1 N -1.848 -0.946 6.316 1.00 . A A . 124 HIS ND1 1 1
15 40065 1 1 124 HIS NE2 N 0.358 -0.862 6.179 1.00 . A A . 124 HIS NE2 1 1
15 40066 1 1 124 HIS O O -5.548 1.581 3.962 1.00 . A A . 124 HIS O 1 1
15 40067 1 1 125 SER C C -6.501 2.039 1.209 1.00 . A A . 125 SER C 1 1
15 40068 1 1 125 SER CA C -5.123 2.680 1.421 1.00 . A A . 125 SER CA 1 1
15 40069 1 1 125 SER CB C -4.489 3.151 0.105 1.00 . A A . 125 SER CB 1 1
15 40070 1 1 125 SER H H -3.587 1.239 1.560 1.00 . A A . 125 SER H 1 1
15 40071 1 1 125 SER HA H -5.254 3.536 2.092 1.00 . A A . 125 SER HA 1 1
15 40072 1 1 125 SER HB2 H -4.909 4.129 -0.113 1.00 . A A . 125 SER HB2 1 1
15 40073 1 1 125 SER HB3 H -3.403 3.262 0.187 1.00 . A A . 125 SER HB3 1 1
15 40074 1 1 125 SER HG H -4.481 2.766 -1.811 1.00 . A A . 125 SER HG 1 1
15 40075 1 1 125 SER N N -4.226 1.780 2.133 1.00 . A A . 125 SER N 1 1
15 40076 1 1 125 SER O O -7.518 2.731 1.246 1.00 . A A . 125 SER O 1 1
15 40077 1 1 125 SER OG O -4.808 2.342 -1.006 1.00 . A A . 125 SER OG 1 1
15 40078 1 1 126 LEU C C -8.641 -0.027 2.138 1.00 . A A . 126 LEU C 1 1
15 40079 1 1 126 LEU CA C -7.806 -0.008 0.855 1.00 . A A . 126 LEU CA 1 1
15 40080 1 1 126 LEU CB C -7.551 -1.454 0.378 1.00 . A A . 126 LEU CB 1 1
15 40081 1 1 126 LEU CD1 C -9.600 -1.261 -1.200 1.00 . A A . 126 LEU CD1 1 1
15 40082 1 1 126 LEU CD2 C -7.297 -1.403 -2.143 1.00 . A A . 126 LEU CD2 1 1
15 40083 1 1 126 LEU CG C -8.190 -1.826 -0.972 1.00 . A A . 126 LEU CG 1 1
15 40084 1 1 126 LEU H H -5.707 0.290 0.625 1.00 . A A . 126 LEU H 1 1
15 40085 1 1 126 LEU HA H -8.365 0.567 0.116 1.00 . A A . 126 LEU HA 1 1
15 40086 1 1 126 LEU HB2 H -6.481 -1.688 0.344 1.00 . A A . 126 LEU HB2 1 1
15 40087 1 1 126 LEU HB3 H -7.969 -2.150 1.119 1.00 . A A . 126 LEU HB3 1 1
15 40088 1 1 126 LEU HD11 H -10.252 -1.481 -0.353 1.00 . A A . 126 LEU HD11 1 1
15 40089 1 1 126 LEU HD12 H -9.602 -0.181 -1.373 1.00 . A A . 126 LEU HD12 1 1
15 40090 1 1 126 LEU HD13 H -10.023 -1.715 -2.100 1.00 . A A . 126 LEU HD13 1 1
15 40091 1 1 126 LEU HD21 H -7.228 -0.313 -2.222 1.00 . A A . 126 LEU HD21 1 1
15 40092 1 1 126 LEU HD22 H -6.282 -1.797 -2.020 1.00 . A A . 126 LEU HD22 1 1
15 40093 1 1 126 LEU HD23 H -7.683 -1.796 -3.086 1.00 . A A . 126 LEU HD23 1 1
15 40094 1 1 126 LEU HG H -8.260 -2.921 -1.002 1.00 . A A . 126 LEU HG 1 1
15 40095 1 1 126 LEU N N -6.551 0.711 1.018 1.00 . A A . 126 LEU N 1 1
15 40096 1 1 126 LEU O O -9.871 0.029 2.066 1.00 . A A . 126 LEU O 1 1
15 40097 1 1 127 GLY C C -7.790 -0.774 5.688 1.00 . A A . 127 GLY C 1 1
15 40098 1 1 127 GLY CA C -8.678 -0.255 4.575 1.00 . A A . 127 GLY CA 1 1
15 40099 1 1 127 GLY H H -6.978 -0.238 3.245 1.00 . A A . 127 GLY H 1 1
15 40100 1 1 127 GLY HA2 H -9.055 0.714 4.886 1.00 . A A . 127 GLY HA2 1 1
15 40101 1 1 127 GLY HA3 H -9.536 -0.923 4.448 1.00 . A A . 127 GLY HA3 1 1
15 40102 1 1 127 GLY N N -7.987 -0.125 3.302 1.00 . A A . 127 GLY N 1 1
15 40103 1 1 127 GLY O O -8.214 -1.691 6.382 1.00 . A A . 127 GLY O 1 1
15 40104 1 1 128 MET C C -5.317 -2.126 6.748 1.00 . A A . 128 MET C 1 1
15 40105 1 1 128 MET CA C -5.595 -0.614 6.846 1.00 . A A . 128 MET CA 1 1
15 40106 1 1 128 MET CB C -5.909 -0.084 8.260 1.00 . A A . 128 MET CB 1 1
15 40107 1 1 128 MET CE C -9.055 0.832 8.312 1.00 . A A . 128 MET CE 1 1
15 40108 1 1 128 MET CG C -6.949 -0.875 9.079 1.00 . A A . 128 MET CG 1 1
15 40109 1 1 128 MET H H -6.392 0.578 5.221 1.00 . A A . 128 MET H 1 1
15 40110 1 1 128 MET HA H -4.674 -0.107 6.552 1.00 . A A . 128 MET HA 1 1
15 40111 1 1 128 MET HB2 H -4.968 -0.097 8.827 1.00 . A A . 128 MET HB2 1 1
15 40112 1 1 128 MET HB3 H -6.178 0.976 8.188 1.00 . A A . 128 MET HB3 1 1
15 40113 1 1 128 MET HE1 H -8.279 1.328 7.732 1.00 . A A . 128 MET HE1 1 1
15 40114 1 1 128 MET HE2 H -9.566 0.098 7.697 1.00 . A A . 128 MET HE2 1 1
15 40115 1 1 128 MET HE3 H -9.758 1.604 8.625 1.00 . A A . 128 MET HE3 1 1
15 40116 1 1 128 MET HG2 H -7.334 -1.750 8.554 1.00 . A A . 128 MET HG2 1 1
15 40117 1 1 128 MET HG3 H -6.423 -1.266 9.947 1.00 . A A . 128 MET HG3 1 1
15 40118 1 1 128 MET N N -6.606 -0.178 5.881 1.00 . A A . 128 MET N 1 1
15 40119 1 1 128 MET O O -5.532 -2.733 5.704 1.00 . A A . 128 MET O 1 1
15 40120 1 1 128 MET SD S -8.363 0.028 9.776 1.00 . A A . 128 MET SD 1 1
15 40121 1 1 129 GLY C C -3.100 -4.442 8.139 1.00 . A A . 129 GLY C 1 1
15 40122 1 1 129 GLY CA C -4.571 -4.160 7.911 1.00 . A A . 129 GLY CA 1 1
15 40123 1 1 129 GLY H H -4.725 -2.195 8.673 1.00 . A A . 129 GLY H 1 1
15 40124 1 1 129 GLY HA2 H -5.163 -4.554 8.741 1.00 . A A . 129 GLY HA2 1 1
15 40125 1 1 129 GLY HA3 H -4.898 -4.667 6.998 1.00 . A A . 129 GLY HA3 1 1
15 40126 1 1 129 GLY N N -4.771 -2.719 7.815 1.00 . A A . 129 GLY N 1 1
15 40127 1 1 129 GLY O O -2.442 -4.988 7.264 1.00 . A A . 129 GLY O 1 1
15 40128 1 1 130 HIS C C -1.161 -5.697 10.273 1.00 . A A . 130 HIS C 1 1
15 40129 1 1 130 HIS CA C -1.195 -4.299 9.651 1.00 . A A . 130 HIS CA 1 1
15 40130 1 1 130 HIS CB C -0.642 -3.239 10.626 1.00 . A A . 130 HIS CB 1 1
15 40131 1 1 130 HIS CD2 C 1.424 -2.660 9.193 1.00 . A A . 130 HIS CD2 1 1
15 40132 1 1 130 HIS CE1 C 1.582 -0.516 9.614 1.00 . A A . 130 HIS CE1 1 1
15 40133 1 1 130 HIS CG C 0.385 -2.315 10.020 1.00 . A A . 130 HIS CG 1 1
15 40134 1 1 130 HIS H H -3.220 -3.992 10.055 1.00 . A A . 130 HIS H 1 1
15 40135 1 1 130 HIS HA H -0.595 -4.360 8.735 1.00 . A A . 130 HIS HA 1 1
15 40136 1 1 130 HIS HB2 H -1.450 -2.610 11.021 1.00 . A A . 130 HIS HB2 1 1
15 40137 1 1 130 HIS HB3 H -0.156 -3.702 11.493 1.00 . A A . 130 HIS HB3 1 1
15 40138 1 1 130 HIS HD1 H -0.012 -0.460 11.015 1.00 . A A . 130 HIS HD1 1 1
15 40139 1 1 130 HIS HD2 H 1.800 -3.624 8.870 1.00 . A A . 130 HIS HD2 1 1
15 40140 1 1 130 HIS HE1 H 2.016 0.457 9.848 1.00 . A A . 130 HIS HE1 1 1
15 40141 1 1 130 HIS HE2 H 3.181 -1.687 9.093 1.00 . A A . 130 HIS HE2 1 1
15 40142 1 1 130 HIS N N -2.559 -3.968 9.267 1.00 . A A . 130 HIS N 1 1
15 40143 1 1 130 HIS ND1 N 0.502 -0.967 10.273 1.00 . A A . 130 HIS ND1 1 1
15 40144 1 1 130 HIS NE2 N 2.171 -1.512 8.933 1.00 . A A . 130 HIS NE2 1 1
15 40145 1 1 130 HIS O O -2.193 -6.278 10.617 1.00 . A A . 130 HIS O 1 1
15 40146 1 1 131 SER C C 1.761 -7.427 11.653 1.00 . A A . 131 SER C 1 1
15 40147 1 1 131 SER CA C 0.326 -7.469 11.119 1.00 . A A . 131 SER CA 1 1
15 40148 1 1 131 SER CB C 0.121 -8.593 10.099 1.00 . A A . 131 SER CB 1 1
15 40149 1 1 131 SER H H 0.886 -5.629 10.428 1.00 . A A . 131 SER H 1 1
15 40150 1 1 131 SER HA H -0.351 -7.590 11.973 1.00 . A A . 131 SER HA 1 1
15 40151 1 1 131 SER HB2 H -0.848 -8.481 9.607 1.00 . A A . 131 SER HB2 1 1
15 40152 1 1 131 SER HB3 H 0.914 -8.572 9.346 1.00 . A A . 131 SER HB3 1 1
15 40153 1 1 131 SER HG H 1.026 -10.192 10.787 1.00 . A A . 131 SER HG 1 1
15 40154 1 1 131 SER N N 0.056 -6.205 10.469 1.00 . A A . 131 SER N 1 1
15 40155 1 1 131 SER O O 2.477 -6.436 11.484 1.00 . A A . 131 SER O 1 1
15 40156 1 1 131 SER OG O 0.104 -9.874 10.702 1.00 . A A . 131 SER OG 1 1
15 40157 1 1 132 SER C C 3.878 -10.163 12.671 1.00 . A A . 132 SER C 1 1
15 40158 1 1 132 SER CA C 3.481 -8.696 12.884 1.00 . A A . 132 SER CA 1 1
15 40159 1 1 132 SER CB C 3.440 -8.264 14.360 1.00 . A A . 132 SER CB 1 1
15 40160 1 1 132 SER H H 1.468 -9.166 12.642 1.00 . A A . 132 SER H 1 1
15 40161 1 1 132 SER HA H 4.191 -8.062 12.347 1.00 . A A . 132 SER HA 1 1
15 40162 1 1 132 SER HB2 H 2.730 -7.443 14.507 1.00 . A A . 132 SER HB2 1 1
15 40163 1 1 132 SER HB3 H 3.138 -9.084 15.019 1.00 . A A . 132 SER HB3 1 1
15 40164 1 1 132 SER HG H 4.727 -7.806 15.746 1.00 . A A . 132 SER HG 1 1
15 40165 1 1 132 SER N N 2.173 -8.526 12.286 1.00 . A A . 132 SER N 1 1
15 40166 1 1 132 SER O O 3.725 -10.988 13.567 1.00 . A A . 132 SER O 1 1
15 40167 1 1 132 SER OG O 4.708 -7.787 14.769 1.00 . A A . 132 SER OG 1 1
15 40168 1 1 133 ASP C C 6.048 -11.762 10.358 1.00 . A A . 133 ASP C 1 1
15 40169 1 1 133 ASP CA C 4.667 -11.851 11.023 1.00 . A A . 133 ASP CA 1 1
15 40170 1 1 133 ASP CB C 3.615 -12.363 10.016 1.00 . A A . 133 ASP CB 1 1
15 40171 1 1 133 ASP CG C 3.366 -13.870 10.093 1.00 . A A . 133 ASP CG 1 1
15 40172 1 1 133 ASP H H 4.756 -9.760 10.897 1.00 . A A . 133 ASP H 1 1
15 40173 1 1 133 ASP HA H 4.718 -12.494 11.906 1.00 . A A . 133 ASP HA 1 1
15 40174 1 1 133 ASP HB2 H 2.642 -11.884 10.177 1.00 . A A . 133 ASP HB2 1 1
15 40175 1 1 133 ASP HB3 H 3.914 -12.139 8.989 1.00 . A A . 133 ASP HB3 1 1
15 40176 1 1 133 ASP HD2 H 2.753 -15.324 11.111 1.00 . A A . 133 ASP HD2 1 1
15 40177 1 1 133 ASP N N 4.323 -10.493 11.454 1.00 . A A . 133 ASP N 1 1
15 40178 1 1 133 ASP O O 6.308 -10.751 9.701 1.00 . A A . 133 ASP O 1 1
15 40179 1 1 133 ASP OD1 O 3.705 -14.538 9.130 1.00 . A A . 133 ASP OD1 1 1
15 40180 1 1 133 ASP OD2 O 2.787 -14.345 11.192 1.00 . A A . 133 ASP OD2 1 1
15 40181 1 1 134 PRO C C 8.389 -12.441 8.478 1.00 . A A . 134 PRO C 1 1
15 40182 1 1 134 PRO CA C 8.307 -12.669 9.991 1.00 . A A . 134 PRO CA 1 1
15 40183 1 1 134 PRO CB C 9.003 -13.966 10.414 1.00 . A A . 134 PRO CB 1 1
15 40184 1 1 134 PRO CD C 6.639 -14.113 10.961 1.00 . A A . 134 PRO CD 1 1
15 40185 1 1 134 PRO CG C 7.877 -14.963 10.693 1.00 . A A . 134 PRO CG 1 1
15 40186 1 1 134 PRO HA H 8.762 -11.795 10.474 1.00 . A A . 134 PRO HA 1 1
15 40187 1 1 134 PRO HB2 H 9.718 -14.345 9.677 1.00 . A A . 134 PRO HB2 1 1
15 40188 1 1 134 PRO HB3 H 9.552 -13.788 11.347 1.00 . A A . 134 PRO HB3 1 1
15 40189 1 1 134 PRO HD2 H 5.767 -14.538 10.474 1.00 . A A . 134 PRO HD2 1 1
15 40190 1 1 134 PRO HD3 H 6.446 -14.040 12.036 1.00 . A A . 134 PRO HD3 1 1
15 40191 1 1 134 PRO HG2 H 7.709 -15.571 9.796 1.00 . A A . 134 PRO HG2 1 1
15 40192 1 1 134 PRO HG3 H 8.107 -15.646 11.516 1.00 . A A . 134 PRO HG3 1 1
15 40193 1 1 134 PRO N N 6.927 -12.779 10.465 1.00 . A A . 134 PRO N 1 1
15 40194 1 1 134 PRO O O 9.329 -11.801 8.002 1.00 . A A . 134 PRO O 1 1
15 40195 1 1 135 ASN C C 5.911 -12.143 5.943 1.00 . A A . 135 ASN C 1 1
15 40196 1 1 135 ASN CA C 7.240 -12.821 6.308 1.00 . A A . 135 ASN CA 1 1
15 40197 1 1 135 ASN CB C 7.371 -14.221 5.671 1.00 . A A . 135 ASN CB 1 1
15 40198 1 1 135 ASN CG C 8.689 -14.951 5.935 1.00 . A A . 135 ASN CG 1 1
15 40199 1 1 135 ASN H H 6.620 -13.377 8.257 1.00 . A A . 135 ASN H 1 1
15 40200 1 1 135 ASN HA H 8.030 -12.169 5.930 1.00 . A A . 135 ASN HA 1 1
15 40201 1 1 135 ASN HB2 H 6.555 -14.862 6.030 1.00 . A A . 135 ASN HB2 1 1
15 40202 1 1 135 ASN HB3 H 7.267 -14.142 4.582 1.00 . A A . 135 ASN HB3 1 1
15 40203 1 1 135 ASN HD21 H 8.047 -16.707 5.075 1.00 . A A . 135 ASN HD21 1 1
15 40204 1 1 135 ASN HD22 H 9.638 -16.694 5.742 1.00 . A A . 135 ASN HD22 1 1
15 40205 1 1 135 ASN N N 7.364 -12.909 7.754 1.00 . A A . 135 ASN N 1 1
15 40206 1 1 135 ASN ND2 N 8.732 -16.245 5.657 1.00 . A A . 135 ASN ND2 1 1
15 40207 1 1 135 ASN O O 5.326 -12.464 4.904 1.00 . A A . 135 ASN O 1 1
15 40208 1 1 135 ASN OD1 O 9.679 -14.383 6.378 1.00 . A A . 135 ASN OD1 1 1
15 40209 1 1 136 ALA C C 4.555 -9.566 5.252 1.00 . A A . 136 ALA C 1 1
15 40210 1 1 136 ALA CA C 4.225 -10.445 6.462 1.00 . A A . 136 ALA CA 1 1
15 40211 1 1 136 ALA CB C 3.747 -9.612 7.662 1.00 . A A . 136 ALA CB 1 1
15 40212 1 1 136 ALA H H 6.050 -10.893 7.504 1.00 . A A . 136 ALA H 1 1
15 40213 1 1 136 ALA HA H 3.427 -11.141 6.177 1.00 . A A . 136 ALA HA 1 1
15 40214 1 1 136 ALA HB1 H 3.103 -10.207 8.311 1.00 . A A . 136 ALA HB1 1 1
15 40215 1 1 136 ALA HB2 H 4.576 -9.259 8.277 1.00 . A A . 136 ALA HB2 1 1
15 40216 1 1 136 ALA HB3 H 3.174 -8.739 7.343 1.00 . A A . 136 ALA HB3 1 1
15 40217 1 1 136 ALA N N 5.395 -11.247 6.802 1.00 . A A . 136 ALA N 1 1
15 40218 1 1 136 ALA O O 5.551 -8.846 5.234 1.00 . A A . 136 ALA O 1 1
15 40219 1 1 137 VAL C C 3.535 -7.265 3.410 1.00 . A A . 137 VAL C 1 1
15 40220 1 1 137 VAL CA C 3.767 -8.749 3.054 1.00 . A A . 137 VAL CA 1 1
15 40221 1 1 137 VAL CB C 2.786 -9.317 2.017 1.00 . A A . 137 VAL CB 1 1
15 40222 1 1 137 VAL CG1 C 1.347 -9.347 2.518 1.00 . A A . 137 VAL CG1 1 1
15 40223 1 1 137 VAL CG2 C 2.833 -8.603 0.665 1.00 . A A . 137 VAL CG2 1 1
15 40224 1 1 137 VAL H H 3.398 -10.560 4.046 1.00 . A A . 137 VAL H 1 1
15 40225 1 1 137 VAL HA H 4.787 -8.839 2.671 1.00 . A A . 137 VAL HA 1 1
15 40226 1 1 137 VAL HB H 3.076 -10.361 1.826 1.00 . A A . 137 VAL HB 1 1
15 40227 1 1 137 VAL HG11 H 1.244 -9.886 3.464 1.00 . A A . 137 VAL HG11 1 1
15 40228 1 1 137 VAL HG12 H 0.942 -8.345 2.643 1.00 . A A . 137 VAL HG12 1 1
15 40229 1 1 137 VAL HG13 H 0.759 -9.896 1.784 1.00 . A A . 137 VAL HG13 1 1
15 40230 1 1 137 VAL HG21 H 2.536 -7.553 0.746 1.00 . A A . 137 VAL HG21 1 1
15 40231 1 1 137 VAL HG22 H 3.844 -8.648 0.249 1.00 . A A . 137 VAL HG22 1 1
15 40232 1 1 137 VAL HG23 H 2.138 -9.087 -0.024 1.00 . A A . 137 VAL HG23 1 1
15 40233 1 1 137 VAL N N 3.695 -9.605 4.237 1.00 . A A . 137 VAL N 1 1
15 40234 1 1 137 VAL O O 3.929 -6.367 2.668 1.00 . A A . 137 VAL O 1 1
15 40235 1 1 138 MET C C 3.634 -5.544 6.441 1.00 . A A . 138 MET C 1 1
15 40236 1 1 138 MET CA C 2.778 -5.690 5.171 1.00 . A A . 138 MET CA 1 1
15 40237 1 1 138 MET CB C 1.271 -5.444 5.425 1.00 . A A . 138 MET CB 1 1
15 40238 1 1 138 MET CE C 0.242 -5.434 2.460 1.00 . A A . 138 MET CE 1 1
15 40239 1 1 138 MET CG C 0.795 -4.103 4.861 1.00 . A A . 138 MET CG 1 1
15 40240 1 1 138 MET H H 2.527 -7.806 5.043 1.00 . A A . 138 MET H 1 1
15 40241 1 1 138 MET HA H 3.164 -4.962 4.457 1.00 . A A . 138 MET HA 1 1
15 40242 1 1 138 MET HB2 H 0.666 -6.259 5.019 1.00 . A A . 138 MET HB2 1 1
15 40243 1 1 138 MET HB3 H 1.072 -5.455 6.505 1.00 . A A . 138 MET HB3 1 1
15 40244 1 1 138 MET HE1 H 1.318 -5.308 2.341 1.00 . A A . 138 MET HE1 1 1
15 40245 1 1 138 MET HE2 H 0.057 -6.421 2.875 1.00 . A A . 138 MET HE2 1 1
15 40246 1 1 138 MET HE3 H -0.229 -5.375 1.479 1.00 . A A . 138 MET HE3 1 1
15 40247 1 1 138 MET HG2 H 0.331 -3.572 5.687 1.00 . A A . 138 MET HG2 1 1
15 40248 1 1 138 MET HG3 H 1.611 -3.481 4.501 1.00 . A A . 138 MET HG3 1 1
15 40249 1 1 138 MET N N 2.966 -7.000 4.586 1.00 . A A . 138 MET N 1 1
15 40250 1 1 138 MET O O 3.315 -4.705 7.282 1.00 . A A . 138 MET O 1 1
15 40251 1 1 138 MET SD S -0.483 -4.202 3.579 1.00 . A A . 138 MET SD 1 1
15 40252 1 1 139 TYR C C 6.135 -4.844 7.985 1.00 . A A . 139 TYR C 1 1
15 40253 1 1 139 TYR CA C 5.532 -6.250 7.832 1.00 . A A . 139 TYR CA 1 1
15 40254 1 1 139 TYR CB C 6.663 -7.300 7.838 1.00 . A A . 139 TYR CB 1 1
15 40255 1 1 139 TYR CD1 C 6.486 -7.709 10.361 1.00 . A A . 139 TYR CD1 1 1
15 40256 1 1 139 TYR CD2 C 8.654 -7.920 9.277 1.00 . A A . 139 TYR CD2 1 1
15 40257 1 1 139 TYR CE1 C 7.065 -8.030 11.602 1.00 . A A . 139 TYR CE1 1 1
15 40258 1 1 139 TYR CE2 C 9.237 -8.263 10.510 1.00 . A A . 139 TYR CE2 1 1
15 40259 1 1 139 TYR CG C 7.280 -7.618 9.195 1.00 . A A . 139 TYR CG 1 1
15 40260 1 1 139 TYR CZ C 8.445 -8.311 11.681 1.00 . A A . 139 TYR CZ 1 1
15 40261 1 1 139 TYR H H 4.984 -6.998 5.890 1.00 . A A . 139 TYR H 1 1
15 40262 1 1 139 TYR HA H 4.821 -6.453 8.634 1.00 . A A . 139 TYR HA 1 1
15 40263 1 1 139 TYR HB2 H 6.303 -8.253 7.447 1.00 . A A . 139 TYR HB2 1 1
15 40264 1 1 139 TYR HB3 H 7.458 -6.977 7.153 1.00 . A A . 139 TYR HB3 1 1
15 40265 1 1 139 TYR HD1 H 5.412 -7.578 10.330 1.00 . A A . 139 TYR HD1 1 1
15 40266 1 1 139 TYR HD2 H 9.284 -7.929 8.391 1.00 . A A . 139 TYR HD2 1 1
15 40267 1 1 139 TYR HE1 H 6.461 -8.077 12.503 1.00 . A A . 139 TYR HE1 1 1
15 40268 1 1 139 TYR HE2 H 10.294 -8.510 10.576 1.00 . A A . 139 TYR HE2 1 1
15 40269 1 1 139 TYR HH H 8.343 -8.667 13.583 1.00 . A A . 139 TYR HH 1 1
15 40270 1 1 139 TYR N N 4.717 -6.324 6.616 1.00 . A A . 139 TYR N 1 1
15 40271 1 1 139 TYR O O 6.838 -4.404 7.062 1.00 . A A . 139 TYR O 1 1
15 40272 1 1 139 TYR OH O 9.013 -8.628 12.880 1.00 . A A . 139 TYR OH 1 1
15 40273 1 1 140 PRO C C 7.953 -2.849 9.752 1.00 . A A . 140 PRO C 1 1
15 40274 1 1 140 PRO CA C 6.461 -2.810 9.361 1.00 . A A . 140 PRO CA 1 1
15 40275 1 1 140 PRO CB C 5.532 -2.176 10.410 1.00 . A A . 140 PRO CB 1 1
15 40276 1 1 140 PRO CD C 4.991 -4.507 10.186 1.00 . A A . 140 PRO CD 1 1
15 40277 1 1 140 PRO CG C 4.965 -3.358 11.188 1.00 . A A . 140 PRO CG 1 1
15 40278 1 1 140 PRO HA H 6.414 -2.224 8.434 1.00 . A A . 140 PRO HA 1 1
15 40279 1 1 140 PRO HB2 H 6.038 -1.469 11.075 1.00 . A A . 140 PRO HB2 1 1
15 40280 1 1 140 PRO HB3 H 4.748 -1.614 9.916 1.00 . A A . 140 PRO HB3 1 1
15 40281 1 1 140 PRO HD2 H 5.318 -5.420 10.675 1.00 . A A . 140 PRO HD2 1 1
15 40282 1 1 140 PRO HD3 H 3.997 -4.667 9.761 1.00 . A A . 140 PRO HD3 1 1
15 40283 1 1 140 PRO HG2 H 5.626 -3.592 12.031 1.00 . A A . 140 PRO HG2 1 1
15 40284 1 1 140 PRO HG3 H 3.965 -3.167 11.588 1.00 . A A . 140 PRO HG3 1 1
15 40285 1 1 140 PRO N N 5.910 -4.138 9.113 1.00 . A A . 140 PRO N 1 1
15 40286 1 1 140 PRO O O 8.357 -2.221 10.728 1.00 . A A . 140 PRO O 1 1
15 40287 1 1 141 THR C C 10.899 -3.955 7.811 1.00 . A A . 141 THR C 1 1
15 40288 1 1 141 THR CA C 10.203 -3.756 9.167 1.00 . A A . 141 THR CA 1 1
15 40289 1 1 141 THR CB C 10.466 -4.918 10.154 1.00 . A A . 141 THR CB 1 1
15 40290 1 1 141 THR CG2 C 11.863 -5.547 10.071 1.00 . A A . 141 THR CG2 1 1
15 40291 1 1 141 THR H H 8.392 -3.949 8.106 1.00 . A A . 141 THR H 1 1
15 40292 1 1 141 THR HA H 10.578 -2.820 9.600 1.00 . A A . 141 THR HA 1 1
15 40293 1 1 141 THR HB H 9.726 -5.693 9.977 1.00 . A A . 141 THR HB 1 1
15 40294 1 1 141 THR HG1 H 10.627 -5.135 12.099 1.00 . A A . 141 THR HG1 1 1
15 40295 1 1 141 THR HG21 H 12.038 -6.021 9.101 1.00 . A A . 141 THR HG21 1 1
15 40296 1 1 141 THR HG22 H 12.637 -4.791 10.242 1.00 . A A . 141 THR HG22 1 1
15 40297 1 1 141 THR HG23 H 11.991 -6.311 10.846 1.00 . A A . 141 THR HG23 1 1
15 40298 1 1 141 THR N N 8.759 -3.592 8.980 1.00 . A A . 141 THR N 1 1
15 40299 1 1 141 THR O O 11.885 -3.267 7.575 1.00 . A A . 141 THR O 1 1
15 40300 1 1 141 THR OG1 O 10.277 -4.469 11.480 1.00 . A A . 141 THR OG1 1 1
15 40301 1 1 142 TYR C C 12.387 -5.770 5.774 1.00 . A A . 142 TYR C 1 1
15 40302 1 1 142 TYR CA C 10.963 -5.185 5.618 1.00 . A A . 142 TYR CA 1 1
15 40303 1 1 142 TYR CB C 10.874 -3.994 4.636 1.00 . A A . 142 TYR CB 1 1
15 40304 1 1 142 TYR CD1 C 12.837 -3.933 3.021 1.00 . A A . 142 TYR CD1 1 1
15 40305 1 1 142 TYR CD2 C 10.685 -4.703 2.204 1.00 . A A . 142 TYR CD2 1 1
15 40306 1 1 142 TYR CE1 C 13.412 -4.188 1.763 1.00 . A A . 142 TYR CE1 1 1
15 40307 1 1 142 TYR CE2 C 11.232 -4.892 0.925 1.00 . A A . 142 TYR CE2 1 1
15 40308 1 1 142 TYR CG C 11.479 -4.222 3.260 1.00 . A A . 142 TYR CG 1 1
15 40309 1 1 142 TYR CZ C 12.609 -4.676 0.706 1.00 . A A . 142 TYR CZ 1 1
15 40310 1 1 142 TYR H H 9.647 -5.434 7.253 1.00 . A A . 142 TYR H 1 1
15 40311 1 1 142 TYR HA H 10.326 -5.987 5.223 1.00 . A A . 142 TYR HA 1 1
15 40312 1 1 142 TYR HB2 H 9.822 -3.702 4.517 1.00 . A A . 142 TYR HB2 1 1
15 40313 1 1 142 TYR HB3 H 11.361 -3.109 5.066 1.00 . A A . 142 TYR HB3 1 1
15 40314 1 1 142 TYR HD1 H 13.470 -3.545 3.819 1.00 . A A . 142 TYR HD1 1 1
15 40315 1 1 142 TYR HD2 H 9.653 -4.959 2.376 1.00 . A A . 142 TYR HD2 1 1
15 40316 1 1 142 TYR HE1 H 14.476 -4.011 1.624 1.00 . A A . 142 TYR HE1 1 1
15 40317 1 1 142 TYR HE2 H 10.604 -5.236 0.113 1.00 . A A . 142 TYR HE2 1 1
15 40318 1 1 142 TYR HH H 14.125 -4.841 -0.449 1.00 . A A . 142 TYR HH 1 1
15 40319 1 1 142 TYR N N 10.366 -4.812 6.914 1.00 . A A . 142 TYR N 1 1
15 40320 1 1 142 TYR O O 13.367 -5.030 5.841 1.00 . A A . 142 TYR O 1 1
15 40321 1 1 142 TYR OH O 13.152 -4.944 -0.519 1.00 . A A . 142 TYR OH 1 1
15 40322 1 1 143 GLY C C 13.945 -9.206 5.747 1.00 . A A . 143 GLY C 1 1
15 40323 1 1 143 GLY CA C 13.854 -7.706 6.015 1.00 . A A . 143 GLY CA 1 1
15 40324 1 1 143 GLY H H 11.895 -7.648 5.257 1.00 . A A . 143 GLY H 1 1
15 40325 1 1 143 GLY HA2 H 14.562 -7.199 5.348 1.00 . A A . 143 GLY HA2 1 1
15 40326 1 1 143 GLY HA3 H 14.174 -7.504 7.044 1.00 . A A . 143 GLY HA3 1 1
15 40327 1 1 143 GLY N N 12.529 -7.107 5.833 1.00 . A A . 143 GLY N 1 1
15 40328 1 1 143 GLY O O 14.542 -9.601 4.747 1.00 . A A . 143 GLY O 1 1
15 40329 1 1 144 ASN C C 12.375 -11.958 5.439 1.00 . A A . 144 ASN C 1 1
15 40330 1 1 144 ASN CA C 13.416 -11.508 6.454 1.00 . A A . 144 ASN CA 1 1
15 40331 1 1 144 ASN CB C 13.161 -12.245 7.781 1.00 . A A . 144 ASN CB 1 1
15 40332 1 1 144 ASN CG C 14.439 -12.842 8.335 1.00 . A A . 144 ASN CG 1 1
15 40333 1 1 144 ASN H H 12.742 -9.654 7.283 1.00 . A A . 144 ASN H 1 1
15 40334 1 1 144 ASN HA H 14.392 -11.761 6.022 1.00 . A A . 144 ASN HA 1 1
15 40335 1 1 144 ASN HB2 H 12.716 -11.576 8.527 1.00 . A A . 144 ASN HB2 1 1
15 40336 1 1 144 ASN HB3 H 12.469 -13.087 7.649 1.00 . A A . 144 ASN HB3 1 1
15 40337 1 1 144 ASN HD21 H 13.941 -12.499 10.304 1.00 . A A . 144 ASN HD21 1 1
15 40338 1 1 144 ASN HD22 H 15.491 -13.212 9.992 1.00 . A A . 144 ASN HD22 1 1
15 40339 1 1 144 ASN N N 13.418 -10.049 6.645 1.00 . A A . 144 ASN N 1 1
15 40340 1 1 144 ASN ND2 N 14.649 -12.774 9.639 1.00 . A A . 144 ASN ND2 1 1
15 40341 1 1 144 ASN O O 12.632 -12.899 4.689 1.00 . A A . 144 ASN O 1 1
15 40342 1 1 144 ASN OD1 O 15.269 -13.352 7.588 1.00 . A A . 144 ASN OD1 1 1
15 40343 1 1 145 GLY C C 10.786 -11.340 3.020 1.00 . A A . 145 GLY C 1 1
15 40344 1 1 145 GLY CA C 10.205 -11.490 4.419 1.00 . A A . 145 GLY CA 1 1
15 40345 1 1 145 GLY H H 10.889 -10.989 6.332 1.00 . A A . 145 GLY H 1 1
15 40346 1 1 145 GLY HA2 H 9.810 -12.500 4.543 1.00 . A A . 145 GLY HA2 1 1
15 40347 1 1 145 GLY HA3 H 9.415 -10.748 4.562 1.00 . A A . 145 GLY HA3 1 1
15 40348 1 1 145 GLY N N 11.228 -11.275 5.421 1.00 . A A . 145 GLY N 1 1
15 40349 1 1 145 GLY O O 11.741 -10.593 2.805 1.00 . A A . 145 GLY O 1 1
15 40350 1 1 146 ASP C C 9.631 -11.220 -0.119 1.00 . A A . 146 ASP C 1 1
15 40351 1 1 146 ASP CA C 10.601 -12.086 0.691 1.00 . A A . 146 ASP CA 1 1
15 40352 1 1 146 ASP CB C 10.635 -13.534 0.210 1.00 . A A . 146 ASP CB 1 1
15 40353 1 1 146 ASP CG C 10.921 -13.566 -1.281 1.00 . A A . 146 ASP CG 1 1
15 40354 1 1 146 ASP H H 9.281 -12.471 2.289 1.00 . A A . 146 ASP H 1 1
15 40355 1 1 146 ASP HA H 11.621 -11.700 0.618 1.00 . A A . 146 ASP HA 1 1
15 40356 1 1 146 ASP HB2 H 11.404 -14.113 0.735 1.00 . A A . 146 ASP HB2 1 1
15 40357 1 1 146 ASP HB3 H 9.684 -14.052 0.390 1.00 . A A . 146 ASP HB3 1 1
15 40358 1 1 146 ASP HD2 H 12.187 -13.711 -2.666 1.00 . A A . 146 ASP HD2 1 1
15 40359 1 1 146 ASP N N 10.172 -12.043 2.072 1.00 . A A . 146 ASP N 1 1
15 40360 1 1 146 ASP O O 8.476 -11.611 -0.323 1.00 . A A . 146 ASP O 1 1
15 40361 1 1 146 ASP OD1 O 9.953 -13.558 -2.024 1.00 . A A . 146 ASP OD1 1 1
15 40362 1 1 146 ASP OD2 O 12.183 -13.665 -1.688 1.00 . A A . 146 ASP OD2 1 1
15 40363 1 1 147 PRO C C 9.231 -9.504 -2.791 1.00 . A A . 147 PRO C 1 1
15 40364 1 1 147 PRO CA C 9.221 -9.104 -1.306 1.00 . A A . 147 PRO CA 1 1
15 40365 1 1 147 PRO CB C 9.820 -7.730 -1.005 1.00 . A A . 147 PRO CB 1 1
15 40366 1 1 147 PRO CD C 11.343 -9.407 -0.265 1.00 . A A . 147 PRO CD 1 1
15 40367 1 1 147 PRO CG C 11.309 -7.995 -0.829 1.00 . A A . 147 PRO CG 1 1
15 40368 1 1 147 PRO HA H 8.180 -9.158 -0.969 1.00 . A A . 147 PRO HA 1 1
15 40369 1 1 147 PRO HB2 H 9.622 -6.991 -1.775 1.00 . A A . 147 PRO HB2 1 1
15 40370 1 1 147 PRO HB3 H 9.432 -7.364 -0.051 1.00 . A A . 147 PRO HB3 1 1
15 40371 1 1 147 PRO HD2 H 12.147 -10.003 -0.709 1.00 . A A . 147 PRO HD2 1 1
15 40372 1 1 147 PRO HD3 H 11.481 -9.361 0.815 1.00 . A A . 147 PRO HD3 1 1
15 40373 1 1 147 PRO HG2 H 11.807 -7.973 -1.805 1.00 . A A . 147 PRO HG2 1 1
15 40374 1 1 147 PRO HG3 H 11.820 -7.292 -0.177 1.00 . A A . 147 PRO HG3 1 1
15 40375 1 1 147 PRO N N 10.049 -10.017 -0.543 1.00 . A A . 147 PRO N 1 1
15 40376 1 1 147 PRO O O 9.649 -8.724 -3.646 1.00 . A A . 147 PRO O 1 1
15 40377 1 1 148 GLN C C 7.670 -12.344 -4.570 1.00 . A A . 148 GLN C 1 1
15 40378 1 1 148 GLN CA C 8.708 -11.222 -4.484 1.00 . A A . 148 GLN CA 1 1
15 40379 1 1 148 GLN CB C 10.093 -11.672 -4.998 1.00 . A A . 148 GLN CB 1 1
15 40380 1 1 148 GLN CD C 10.051 -13.380 -6.922 1.00 . A A . 148 GLN CD 1 1
15 40381 1 1 148 GLN CG C 10.148 -11.903 -6.520 1.00 . A A . 148 GLN CG 1 1
15 40382 1 1 148 GLN H H 8.450 -11.310 -2.347 1.00 . A A . 148 GLN H 1 1
15 40383 1 1 148 GLN HA H 8.346 -10.382 -5.090 1.00 . A A . 148 GLN HA 1 1
15 40384 1 1 148 GLN HB2 H 10.826 -10.890 -4.760 1.00 . A A . 148 GLN HB2 1 1
15 40385 1 1 148 GLN HB3 H 10.427 -12.573 -4.470 1.00 . A A . 148 GLN HB3 1 1
15 40386 1 1 148 GLN HE21 H 11.880 -13.386 -7.869 1.00 . A A . 148 GLN HE21 1 1
15 40387 1 1 148 GLN HE22 H 11.024 -14.883 -7.836 1.00 . A A . 148 GLN HE22 1 1
15 40388 1 1 148 GLN HG2 H 9.362 -11.351 -7.047 1.00 . A A . 148 GLN HG2 1 1
15 40389 1 1 148 GLN HG3 H 11.104 -11.514 -6.894 1.00 . A A . 148 GLN HG3 1 1
15 40390 1 1 148 GLN N N 8.833 -10.744 -3.105 1.00 . A A . 148 GLN N 1 1
15 40391 1 1 148 GLN NE2 N 11.112 -13.932 -7.499 1.00 . A A . 148 GLN NE2 1 1
15 40392 1 1 148 GLN O O 6.747 -12.271 -5.385 1.00 . A A . 148 GLN O 1 1
15 40393 1 1 148 GLN OE1 O 9.020 -14.021 -6.741 1.00 . A A . 148 GLN OE1 1 1
15 40394 1 1 149 ASN C C 5.530 -14.026 -2.865 1.00 . A A . 149 ASN C 1 1
15 40395 1 1 149 ASN CA C 6.828 -14.458 -3.571 1.00 . A A . 149 ASN CA 1 1
15 40396 1 1 149 ASN CB C 7.481 -15.646 -2.844 1.00 . A A . 149 ASN CB 1 1
15 40397 1 1 149 ASN CG C 8.715 -16.226 -3.534 1.00 . A A . 149 ASN CG 1 1
15 40398 1 1 149 ASN H H 8.561 -13.340 -3.042 1.00 . A A . 149 ASN H 1 1
15 40399 1 1 149 ASN HA H 6.559 -14.763 -4.585 1.00 . A A . 149 ASN HA 1 1
15 40400 1 1 149 ASN HB2 H 7.748 -15.355 -1.819 1.00 . A A . 149 ASN HB2 1 1
15 40401 1 1 149 ASN HB3 H 6.765 -16.472 -2.746 1.00 . A A . 149 ASN HB3 1 1
15 40402 1 1 149 ASN HD21 H 9.913 -15.884 -1.937 1.00 . A A . 149 ASN HD21 1 1
15 40403 1 1 149 ASN HD22 H 10.649 -16.589 -3.322 1.00 . A A . 149 ASN HD22 1 1
15 40404 1 1 149 ASN N N 7.759 -13.338 -3.680 1.00 . A A . 149 ASN N 1 1
15 40405 1 1 149 ASN ND2 N 9.874 -16.066 -2.930 1.00 . A A . 149 ASN ND2 1 1
15 40406 1 1 149 ASN O O 5.103 -14.686 -1.917 1.00 . A A . 149 ASN O 1 1
15 40407 1 1 149 ASN OD1 O 8.641 -16.849 -4.587 1.00 . A A . 149 ASN OD1 1 1
15 40408 1 1 150 PHE C C 2.656 -13.357 -2.359 1.00 . A A . 150 PHE C 1 1
15 40409 1 1 150 PHE CA C 3.705 -12.324 -2.757 1.00 . A A . 150 PHE CA 1 1
15 40410 1 1 150 PHE CB C 3.104 -11.341 -3.776 1.00 . A A . 150 PHE CB 1 1
15 40411 1 1 150 PHE CD1 C 3.216 -9.092 -2.725 1.00 . A A . 150 PHE CD1 1 1
15 40412 1 1 150 PHE CD2 C 4.750 -9.606 -4.559 1.00 . A A . 150 PHE CD2 1 1
15 40413 1 1 150 PHE CE1 C 3.790 -7.825 -2.592 1.00 . A A . 150 PHE CE1 1 1
15 40414 1 1 150 PHE CE2 C 5.317 -8.334 -4.432 1.00 . A A . 150 PHE CE2 1 1
15 40415 1 1 150 PHE CG C 3.710 -9.979 -3.694 1.00 . A A . 150 PHE CG 1 1
15 40416 1 1 150 PHE CZ C 4.834 -7.461 -3.451 1.00 . A A . 150 PHE CZ 1 1
15 40417 1 1 150 PHE H H 5.479 -12.324 -3.910 1.00 . A A . 150 PHE H 1 1
15 40418 1 1 150 PHE HA H 4.008 -11.805 -1.839 1.00 . A A . 150 PHE HA 1 1
15 40419 1 1 150 PHE HB2 H 3.201 -11.720 -4.803 1.00 . A A . 150 PHE HB2 1 1
15 40420 1 1 150 PHE HB3 H 2.026 -11.229 -3.603 1.00 . A A . 150 PHE HB3 1 1
15 40421 1 1 150 PHE HD1 H 2.388 -9.378 -2.087 1.00 . A A . 150 PHE HD1 1 1
15 40422 1 1 150 PHE HD2 H 5.123 -10.278 -5.326 1.00 . A A . 150 PHE HD2 1 1
15 40423 1 1 150 PHE HE1 H 3.449 -7.138 -1.828 1.00 . A A . 150 PHE HE1 1 1
15 40424 1 1 150 PHE HE2 H 6.136 -8.037 -5.081 1.00 . A A . 150 PHE HE2 1 1
15 40425 1 1 150 PHE HZ H 5.288 -6.495 -3.378 1.00 . A A . 150 PHE HZ 1 1
15 40426 1 1 150 PHE N N 4.913 -12.927 -3.322 1.00 . A A . 150 PHE N 1 1
15 40427 1 1 150 PHE O O 2.548 -13.714 -1.185 1.00 . A A . 150 PHE O 1 1
15 40428 1 1 151 LYS C C -0.146 -14.573 -2.099 1.00 . A A . 151 LYS C 1 1
15 40429 1 1 151 LYS CA C 0.797 -14.768 -3.308 1.00 . A A . 151 LYS CA 1 1
15 40430 1 1 151 LYS CB C 1.403 -16.184 -3.431 1.00 . A A . 151 LYS CB 1 1
15 40431 1 1 151 LYS CD C 3.452 -15.816 -5.045 1.00 . A A . 151 LYS CD 1 1
15 40432 1 1 151 LYS CE C 4.211 -16.466 -6.214 1.00 . A A . 151 LYS CE 1 1
15 40433 1 1 151 LYS CG C 2.094 -16.503 -4.782 1.00 . A A . 151 LYS CG 1 1
15 40434 1 1 151 LYS H H 2.113 -13.495 -4.296 1.00 . A A . 151 LYS H 1 1
15 40435 1 1 151 LYS HA H 0.177 -14.576 -4.193 1.00 . A A . 151 LYS HA 1 1
15 40436 1 1 151 LYS HB2 H 2.112 -16.361 -2.612 1.00 . A A . 151 LYS HB2 1 1
15 40437 1 1 151 LYS HB3 H 0.599 -16.919 -3.301 1.00 . A A . 151 LYS HB3 1 1
15 40438 1 1 151 LYS HD2 H 3.296 -14.762 -5.281 1.00 . A A . 151 LYS HD2 1 1
15 40439 1 1 151 LYS HD3 H 4.071 -15.883 -4.148 1.00 . A A . 151 LYS HD3 1 1
15 40440 1 1 151 LYS HE2 H 4.899 -17.237 -5.853 1.00 . A A . 151 LYS HE2 1 1
15 40441 1 1 151 LYS HE3 H 3.518 -16.921 -6.929 1.00 . A A . 151 LYS HE3 1 1
15 40442 1 1 151 LYS HG2 H 2.256 -17.589 -4.806 1.00 . A A . 151 LYS HG2 1 1
15 40443 1 1 151 LYS HG3 H 1.406 -16.274 -5.605 1.00 . A A . 151 LYS HG3 1 1
15 40444 1 1 151 LYS HZ1 H 4.478 -14.753 -7.445 1.00 . A A . 151 LYS HZ1 1 1
15 40445 1 1 151 LYS HZ2 H 5.781 -15.067 -6.472 1.00 . A A . 151 LYS HZ2 1 1
15 40446 1 1 151 LYS HZ3 H 5.515 -16.003 -7.775 1.00 . A A . 151 LYS HZ3 1 1
15 40447 1 1 151 LYS N N 1.879 -13.793 -3.364 1.00 . A A . 151 LYS N 1 1
15 40448 1 1 151 LYS NZ N 5.022 -15.508 -7.016 1.00 . A A . 151 LYS NZ 1 1
15 40449 1 1 151 LYS O O -0.832 -15.515 -1.724 1.00 . A A . 151 LYS O 1 1
15 40450 1 1 152 LEU C C -0.622 -13.946 0.823 1.00 . A A . 152 LEU C 1 1
15 40451 1 1 152 LEU CA C -0.845 -12.922 -0.311 1.00 . A A . 152 LEU CA 1 1
15 40452 1 1 152 LEU CB C -2.324 -12.572 -0.602 1.00 . A A . 152 LEU CB 1 1
15 40453 1 1 152 LEU CD1 C -2.625 -11.755 -3.001 1.00 . A A . 152 LEU CD1 1 1
15 40454 1 1 152 LEU CD2 C -3.745 -10.497 -1.192 1.00 . A A . 152 LEU CD2 1 1
15 40455 1 1 152 LEU CG C -2.504 -11.340 -1.531 1.00 . A A . 152 LEU CG 1 1
15 40456 1 1 152 LEU H H 0.412 -12.657 -1.965 1.00 . A A . 152 LEU H 1 1
15 40457 1 1 152 LEU HA H -0.336 -12.000 -0.002 1.00 . A A . 152 LEU HA 1 1
15 40458 1 1 152 LEU HB2 H -2.832 -13.441 -1.037 1.00 . A A . 152 LEU HB2 1 1
15 40459 1 1 152 LEU HB3 H -2.825 -12.391 0.353 1.00 . A A . 152 LEU HB3 1 1
15 40460 1 1 152 LEU HD11 H -1.711 -12.230 -3.365 1.00 . A A . 152 LEU HD11 1 1
15 40461 1 1 152 LEU HD12 H -3.455 -12.455 -3.150 1.00 . A A . 152 LEU HD12 1 1
15 40462 1 1 152 LEU HD13 H -2.810 -10.885 -3.629 1.00 . A A . 152 LEU HD13 1 1
15 40463 1 1 152 LEU HD21 H -4.662 -11.080 -1.327 1.00 . A A . 152 LEU HD21 1 1
15 40464 1 1 152 LEU HD22 H -3.730 -10.137 -0.163 1.00 . A A . 152 LEU HD22 1 1
15 40465 1 1 152 LEU HD23 H -3.802 -9.618 -1.842 1.00 . A A . 152 LEU HD23 1 1
15 40466 1 1 152 LEU HG H -1.629 -10.689 -1.447 1.00 . A A . 152 LEU HG 1 1
15 40467 1 1 152 LEU N N -0.186 -13.347 -1.545 1.00 . A A . 152 LEU N 1 1
15 40468 1 1 152 LEU O O -1.395 -14.884 0.962 1.00 . A A . 152 LEU O 1 1
15 40469 1 1 153 SER C C -0.146 -15.175 3.665 1.00 . A A . 153 SER C 1 1
15 40470 1 1 153 SER CA C 0.917 -14.768 2.621 1.00 . A A . 153 SER CA 1 1
15 40471 1 1 153 SER CB C 2.220 -14.251 3.265 1.00 . A A . 153 SER CB 1 1
15 40472 1 1 153 SER H H 1.216 -13.418 1.064 1.00 . A A . 153 SER H 1 1
15 40473 1 1 153 SER HA H 1.156 -15.689 2.072 1.00 . A A . 153 SER HA 1 1
15 40474 1 1 153 SER HB2 H 2.998 -14.175 2.495 1.00 . A A . 153 SER HB2 1 1
15 40475 1 1 153 SER HB3 H 2.087 -13.247 3.684 1.00 . A A . 153 SER HB3 1 1
15 40476 1 1 153 SER HG H 3.654 -14.997 4.337 1.00 . A A . 153 SER HG 1 1
15 40477 1 1 153 SER N N 0.449 -13.786 1.623 1.00 . A A . 153 SER N 1 1
15 40478 1 1 153 SER O O -0.843 -16.172 3.478 1.00 . A A . 153 SER O 1 1
15 40479 1 1 153 SER OG O 2.685 -15.106 4.290 1.00 . A A . 153 SER OG 1 1
15 40480 1 1 154 GLN C C -1.729 -13.303 6.338 1.00 . A A . 154 GLN C 1 1
15 40481 1 1 154 GLN CA C -1.277 -14.646 5.806 1.00 . A A . 154 GLN CA 1 1
15 40482 1 1 154 GLN CB C -0.795 -15.495 6.993 1.00 . A A . 154 GLN CB 1 1
15 40483 1 1 154 GLN CD C -0.793 -17.872 7.854 1.00 . A A . 154 GLN CD 1 1
15 40484 1 1 154 GLN CG C -0.513 -16.966 6.653 1.00 . A A . 154 GLN CG 1 1
15 40485 1 1 154 GLN H H 0.600 -13.994 5.074 1.00 . A A . 154 GLN H 1 1
15 40486 1 1 154 GLN HA H -2.142 -15.131 5.339 1.00 . A A . 154 GLN HA 1 1
15 40487 1 1 154 GLN HB2 H 0.114 -15.060 7.429 1.00 . A A . 154 GLN HB2 1 1
15 40488 1 1 154 GLN HB3 H -1.558 -15.445 7.783 1.00 . A A . 154 GLN HB3 1 1
15 40489 1 1 154 GLN HE21 H 0.860 -17.390 8.869 1.00 . A A . 154 GLN HE21 1 1
15 40490 1 1 154 GLN HE22 H -0.276 -18.368 9.666 1.00 . A A . 154 GLN HE22 1 1
15 40491 1 1 154 GLN HG2 H -1.166 -17.308 5.842 1.00 . A A . 154 GLN HG2 1 1
15 40492 1 1 154 GLN HG3 H 0.524 -17.105 6.331 1.00 . A A . 154 GLN HG3 1 1
15 40493 1 1 154 GLN N N -0.257 -14.441 4.781 1.00 . A A . 154 GLN N 1 1
15 40494 1 1 154 GLN NE2 N -0.114 -17.643 8.972 1.00 . A A . 154 GLN NE2 1 1
15 40495 1 1 154 GLN O O -2.923 -13.079 6.405 1.00 . A A . 154 GLN O 1 1
15 40496 1 1 154 GLN OE1 O -1.650 -18.749 7.809 1.00 . A A . 154 GLN OE1 1 1
15 40497 1 1 155 ASP C C -2.071 -10.381 5.988 1.00 . A A . 155 ASP C 1 1
15 40498 1 1 155 ASP CA C -1.073 -11.002 6.976 1.00 . A A . 155 ASP CA 1 1
15 40499 1 1 155 ASP CB C 0.295 -10.318 7.004 1.00 . A A . 155 ASP CB 1 1
15 40500 1 1 155 ASP CG C 0.287 -8.846 6.629 1.00 . A A . 155 ASP CG 1 1
15 40501 1 1 155 ASP H H 0.090 -12.802 6.925 1.00 . A A . 155 ASP H 1 1
15 40502 1 1 155 ASP HA H -1.527 -10.979 7.974 1.00 . A A . 155 ASP HA 1 1
15 40503 1 1 155 ASP HB2 H 0.761 -10.439 7.985 1.00 . A A . 155 ASP HB2 1 1
15 40504 1 1 155 ASP HB3 H 0.969 -10.814 6.291 1.00 . A A . 155 ASP HB3 1 1
15 40505 1 1 155 ASP HD2 H -0.835 -7.332 6.617 1.00 . A A . 155 ASP HD2 1 1
15 40506 1 1 155 ASP N N -0.801 -12.398 6.652 1.00 . A A . 155 ASP N 1 1
15 40507 1 1 155 ASP O O -3.123 -9.905 6.409 1.00 . A A . 155 ASP O 1 1
15 40508 1 1 155 ASP OD1 O 1.129 -8.549 5.798 1.00 . A A . 155 ASP OD1 1 1
15 40509 1 1 155 ASP OD2 O -0.533 -8.012 7.262 1.00 . A A . 155 ASP OD2 1 1
15 40510 1 1 156 ASP C C -4.037 -10.704 3.614 1.00 . A A . 156 ASP C 1 1
15 40511 1 1 156 ASP CA C -2.679 -9.996 3.629 1.00 . A A . 156 ASP CA 1 1
15 40512 1 1 156 ASP CB C -2.006 -10.199 2.258 1.00 . A A . 156 ASP CB 1 1
15 40513 1 1 156 ASP CG C -1.609 -8.921 1.511 1.00 . A A . 156 ASP CG 1 1
15 40514 1 1 156 ASP H H -1.233 -11.312 4.441 1.00 . A A . 156 ASP H 1 1
15 40515 1 1 156 ASP HA H -2.870 -8.943 3.863 1.00 . A A . 156 ASP HA 1 1
15 40516 1 1 156 ASP HB2 H -1.120 -10.836 2.337 1.00 . A A . 156 ASP HB2 1 1
15 40517 1 1 156 ASP HB3 H -2.707 -10.705 1.596 1.00 . A A . 156 ASP HB3 1 1
15 40518 1 1 156 ASP HD2 H -1.164 -8.201 -0.148 1.00 . A A . 156 ASP HD2 1 1
15 40519 1 1 156 ASP N N -1.806 -10.510 4.683 1.00 . A A . 156 ASP N 1 1
15 40520 1 1 156 ASP O O -5.068 -10.039 3.562 1.00 . A A . 156 ASP O 1 1
15 40521 1 1 156 ASP OD1 O -1.726 -7.851 2.085 1.00 . A A . 156 ASP OD1 1 1
15 40522 1 1 156 ASP OD2 O -1.091 -9.072 0.296 1.00 . A A . 156 ASP OD2 1 1
15 40523 1 1 157 ILE C C -6.139 -12.538 4.812 1.00 . A A . 157 ILE C 1 1
15 40524 1 1 157 ILE CA C -5.266 -12.857 3.602 1.00 . A A . 157 ILE CA 1 1
15 40525 1 1 157 ILE CB C -4.902 -14.363 3.560 1.00 . A A . 157 ILE CB 1 1
15 40526 1 1 157 ILE CD1 C -4.959 -14.683 0.967 1.00 . A A . 157 ILE CD1 1 1
15 40527 1 1 157 ILE CG1 C -4.146 -14.730 2.270 1.00 . A A . 157 ILE CG1 1 1
15 40528 1 1 157 ILE CG2 C -6.111 -15.296 3.753 1.00 . A A . 157 ILE CG2 1 1
15 40529 1 1 157 ILE H H -3.176 -12.540 3.796 1.00 . A A . 157 ILE H 1 1
15 40530 1 1 157 ILE HA H -5.822 -12.551 2.708 1.00 . A A . 157 ILE HA 1 1
15 40531 1 1 157 ILE HB H -4.219 -14.573 4.393 1.00 . A A . 157 ILE HB 1 1
15 40532 1 1 157 ILE HD11 H -5.809 -15.370 1.000 1.00 . A A . 157 ILE HD11 1 1
15 40533 1 1 157 ILE HD12 H -5.330 -13.675 0.765 1.00 . A A . 157 ILE HD12 1 1
15 40534 1 1 157 ILE HD13 H -4.327 -14.984 0.125 1.00 . A A . 157 ILE HD13 1 1
15 40535 1 1 157 ILE HG12 H -3.288 -14.063 2.165 1.00 . A A . 157 ILE HG12 1 1
15 40536 1 1 157 ILE HG13 H -3.739 -15.744 2.378 1.00 . A A . 157 ILE HG13 1 1
15 40537 1 1 157 ILE HG21 H -6.511 -15.213 4.769 1.00 . A A . 157 ILE HG21 1 1
15 40538 1 1 157 ILE HG22 H -6.920 -15.053 3.056 1.00 . A A . 157 ILE HG22 1 1
15 40539 1 1 157 ILE HG23 H -5.826 -16.343 3.602 1.00 . A A . 157 ILE HG23 1 1
15 40540 1 1 157 ILE N N -4.045 -12.043 3.660 1.00 . A A . 157 ILE N 1 1
15 40541 1 1 157 ILE O O -7.340 -12.318 4.675 1.00 . A A . 157 ILE O 1 1
15 40542 1 1 158 LYS C C -6.680 -10.751 7.201 1.00 . A A . 158 LYS C 1 1
15 40543 1 1 158 LYS CA C -6.167 -12.179 7.253 1.00 . A A . 158 LYS CA 1 1
15 40544 1 1 158 LYS CB C -5.168 -12.384 8.404 1.00 . A A . 158 LYS CB 1 1
15 40545 1 1 158 LYS CD C -4.910 -12.664 10.916 1.00 . A A . 158 LYS CD 1 1
15 40546 1 1 158 LYS CE C -4.609 -11.304 11.561 1.00 . A A . 158 LYS CE 1 1
15 40547 1 1 158 LYS CG C -5.892 -12.528 9.742 1.00 . A A . 158 LYS CG 1 1
15 40548 1 1 158 LYS H H -4.532 -12.733 6.007 1.00 . A A . 158 LYS H 1 1
15 40549 1 1 158 LYS HA H -7.025 -12.856 7.351 1.00 . A A . 158 LYS HA 1 1
15 40550 1 1 158 LYS HB2 H -4.593 -13.303 8.240 1.00 . A A . 158 LYS HB2 1 1
15 40551 1 1 158 LYS HB3 H -4.451 -11.556 8.449 1.00 . A A . 158 LYS HB3 1 1
15 40552 1 1 158 LYS HD2 H -5.383 -13.294 11.679 1.00 . A A . 158 LYS HD2 1 1
15 40553 1 1 158 LYS HD3 H -3.993 -13.180 10.610 1.00 . A A . 158 LYS HD3 1 1
15 40554 1 1 158 LYS HE2 H -5.160 -10.483 11.092 1.00 . A A . 158 LYS HE2 1 1
15 40555 1 1 158 LYS HE3 H -4.881 -11.328 12.622 1.00 . A A . 158 LYS HE3 1 1
15 40556 1 1 158 LYS HG2 H -6.588 -11.698 9.901 1.00 . A A . 158 LYS HG2 1 1
15 40557 1 1 158 LYS HG3 H -6.494 -13.444 9.694 1.00 . A A . 158 LYS HG3 1 1
15 40558 1 1 158 LYS HZ1 H -2.597 -11.608 11.997 1.00 . A A . 158 LYS HZ1 1 1
15 40559 1 1 158 LYS HZ2 H -2.825 -10.823 10.569 1.00 . A A . 158 LYS HZ2 1 1
15 40560 1 1 158 LYS HZ3 H -2.992 -10.006 11.997 1.00 . A A . 158 LYS HZ3 1 1
15 40561 1 1 158 LYS N N -5.526 -12.498 5.995 1.00 . A A . 158 LYS N 1 1
15 40562 1 1 158 LYS NZ N -3.186 -10.900 11.531 1.00 . A A . 158 LYS NZ 1 1
15 40563 1 1 158 LYS O O -7.819 -10.531 7.596 1.00 . A A . 158 LYS O 1 1
15 40564 1 1 159 GLY C C -7.526 -8.381 5.590 1.00 . A A . 159 GLY C 1 1
15 40565 1 1 159 GLY CA C -6.284 -8.429 6.467 1.00 . A A . 159 GLY CA 1 1
15 40566 1 1 159 GLY H H -5.048 -10.122 6.192 1.00 . A A . 159 GLY H 1 1
15 40567 1 1 159 GLY HA2 H -6.503 -7.969 7.436 1.00 . A A . 159 GLY HA2 1 1
15 40568 1 1 159 GLY HA3 H -5.462 -7.893 5.985 1.00 . A A . 159 GLY HA3 1 1
15 40569 1 1 159 GLY N N -5.882 -9.807 6.688 1.00 . A A . 159 GLY N 1 1
15 40570 1 1 159 GLY O O -8.584 -7.982 6.066 1.00 . A A . 159 GLY O 1 1
15 40571 1 1 160 ILE C C -9.789 -9.588 4.009 1.00 . A A . 160 ILE C 1 1
15 40572 1 1 160 ILE CA C -8.551 -8.902 3.401 1.00 . A A . 160 ILE CA 1 1
15 40573 1 1 160 ILE CB C -8.057 -9.579 2.098 1.00 . A A . 160 ILE CB 1 1
15 40574 1 1 160 ILE CD1 C -8.087 -7.474 0.574 1.00 . A A . 160 ILE CD1 1 1
15 40575 1 1 160 ILE CG1 C -7.262 -8.610 1.190 1.00 . A A . 160 ILE CG1 1 1
15 40576 1 1 160 ILE CG2 C -9.201 -10.239 1.315 1.00 . A A . 160 ILE CG2 1 1
15 40577 1 1 160 ILE H H -6.525 -9.180 4.019 1.00 . A A . 160 ILE H 1 1
15 40578 1 1 160 ILE HA H -8.835 -7.860 3.217 1.00 . A A . 160 ILE HA 1 1
15 40579 1 1 160 ILE HB H -7.371 -10.396 2.359 1.00 . A A . 160 ILE HB 1 1
15 40580 1 1 160 ILE HD11 H -9.014 -7.855 0.153 1.00 . A A . 160 ILE HD11 1 1
15 40581 1 1 160 ILE HD12 H -8.327 -6.701 1.308 1.00 . A A . 160 ILE HD12 1 1
15 40582 1 1 160 ILE HD13 H -7.538 -7.032 -0.257 1.00 . A A . 160 ILE HD13 1 1
15 40583 1 1 160 ILE HG12 H -6.419 -8.181 1.744 1.00 . A A . 160 ILE HG12 1 1
15 40584 1 1 160 ILE HG13 H -6.822 -9.192 0.369 1.00 . A A . 160 ILE HG13 1 1
15 40585 1 1 160 ILE HG21 H -9.500 -11.183 1.782 1.00 . A A . 160 ILE HG21 1 1
15 40586 1 1 160 ILE HG22 H -10.081 -9.595 1.277 1.00 . A A . 160 ILE HG22 1 1
15 40587 1 1 160 ILE HG23 H -8.888 -10.467 0.299 1.00 . A A . 160 ILE HG23 1 1
15 40588 1 1 160 ILE N N -7.440 -8.862 4.350 1.00 . A A . 160 ILE N 1 1
15 40589 1 1 160 ILE O O -10.894 -9.038 3.943 1.00 . A A . 160 ILE O 1 1
15 40590 1 1 161 GLN C C -11.291 -10.668 6.466 1.00 . A A . 161 GLN C 1 1
15 40591 1 1 161 GLN CA C -10.747 -11.452 5.265 1.00 . A A . 161 GLN CA 1 1
15 40592 1 1 161 GLN CB C -10.407 -12.898 5.676 1.00 . A A . 161 GLN CB 1 1
15 40593 1 1 161 GLN CD C -10.741 -15.364 4.956 1.00 . A A . 161 GLN CD 1 1
15 40594 1 1 161 GLN CG C -10.487 -13.911 4.514 1.00 . A A . 161 GLN CG 1 1
15 40595 1 1 161 GLN H H -8.707 -11.208 4.630 1.00 . A A . 161 GLN H 1 1
15 40596 1 1 161 GLN HA H -11.548 -11.462 4.519 1.00 . A A . 161 GLN HA 1 1
15 40597 1 1 161 GLN HB2 H -9.420 -12.953 6.151 1.00 . A A . 161 GLN HB2 1 1
15 40598 1 1 161 GLN HB3 H -11.121 -13.206 6.451 1.00 . A A . 161 GLN HB3 1 1
15 40599 1 1 161 GLN HE21 H -10.481 -16.129 3.052 1.00 . A A . 161 GLN HE21 1 1
15 40600 1 1 161 GLN HE22 H -10.880 -17.269 4.293 1.00 . A A . 161 GLN HE22 1 1
15 40601 1 1 161 GLN HG2 H -11.315 -13.647 3.845 1.00 . A A . 161 GLN HG2 1 1
15 40602 1 1 161 GLN HG3 H -9.561 -13.878 3.930 1.00 . A A . 161 GLN HG3 1 1
15 40603 1 1 161 GLN N N -9.630 -10.766 4.630 1.00 . A A . 161 GLN N 1 1
15 40604 1 1 161 GLN NE2 N -10.676 -16.314 4.027 1.00 . A A . 161 GLN NE2 1 1
15 40605 1 1 161 GLN O O -12.477 -10.775 6.750 1.00 . A A . 161 GLN O 1 1
15 40606 1 1 161 GLN OE1 O -11.070 -15.661 6.104 1.00 . A A . 161 GLN OE1 1 1
15 40607 1 1 162 LYS C C -11.528 -7.693 7.765 1.00 . A A . 162 LYS C 1 1
15 40608 1 1 162 LYS CA C -10.938 -9.022 8.266 1.00 . A A . 162 LYS CA 1 1
15 40609 1 1 162 LYS CB C -9.757 -8.847 9.230 1.00 . A A . 162 LYS CB 1 1
15 40610 1 1 162 LYS CD C -9.403 -8.738 11.767 1.00 . A A . 162 LYS CD 1 1
15 40611 1 1 162 LYS CE C -8.535 -7.760 12.572 1.00 . A A . 162 LYS CE 1 1
15 40612 1 1 162 LYS CG C -10.086 -8.105 10.538 1.00 . A A . 162 LYS CG 1 1
15 40613 1 1 162 LYS H H -9.526 -9.752 6.824 1.00 . A A . 162 LYS H 1 1
15 40614 1 1 162 LYS HA H -11.751 -9.554 8.775 1.00 . A A . 162 LYS HA 1 1
15 40615 1 1 162 LYS HB2 H -9.385 -9.851 9.467 1.00 . A A . 162 LYS HB2 1 1
15 40616 1 1 162 LYS HB3 H -8.933 -8.318 8.736 1.00 . A A . 162 LYS HB3 1 1
15 40617 1 1 162 LYS HD2 H -10.172 -9.159 12.426 1.00 . A A . 162 LYS HD2 1 1
15 40618 1 1 162 LYS HD3 H -8.779 -9.571 11.440 1.00 . A A . 162 LYS HD3 1 1
15 40619 1 1 162 LYS HE2 H -8.436 -6.781 12.095 1.00 . A A . 162 LYS HE2 1 1
15 40620 1 1 162 LYS HE3 H -8.951 -7.623 13.575 1.00 . A A . 162 LYS HE3 1 1
15 40621 1 1 162 LYS HG2 H -9.830 -7.046 10.425 1.00 . A A . 162 LYS HG2 1 1
15 40622 1 1 162 LYS HG3 H -11.168 -8.142 10.717 1.00 . A A . 162 LYS HG3 1 1
15 40623 1 1 162 LYS HZ1 H -7.173 -9.194 13.208 1.00 . A A . 162 LYS HZ1 1 1
15 40624 1 1 162 LYS HZ2 H -6.667 -8.327 11.864 1.00 . A A . 162 LYS HZ2 1 1
15 40625 1 1 162 LYS HZ3 H -6.648 -7.629 13.388 1.00 . A A . 162 LYS HZ3 1 1
15 40626 1 1 162 LYS N N -10.483 -9.869 7.163 1.00 . A A . 162 LYS N 1 1
15 40627 1 1 162 LYS NZ N -7.159 -8.267 12.760 1.00 . A A . 162 LYS NZ 1 1
15 40628 1 1 162 LYS O O -12.292 -7.061 8.493 1.00 . A A . 162 LYS O 1 1
15 40629 1 1 163 LEU C C -13.200 -6.484 5.316 1.00 . A A . 163 LEU C 1 1
15 40630 1 1 163 LEU CA C -11.805 -6.131 5.871 1.00 . A A . 163 LEU CA 1 1
15 40631 1 1 163 LEU CB C -10.917 -5.619 4.717 1.00 . A A . 163 LEU CB 1 1
15 40632 1 1 163 LEU CD1 C -8.617 -5.010 5.751 1.00 . A A . 163 LEU CD1 1 1
15 40633 1 1 163 LEU CD2 C -9.455 -3.833 3.721 1.00 . A A . 163 LEU CD2 1 1
15 40634 1 1 163 LEU CG C -9.870 -4.531 5.023 1.00 . A A . 163 LEU CG 1 1
15 40635 1 1 163 LEU H H -10.559 -7.859 5.997 1.00 . A A . 163 LEU H 1 1
15 40636 1 1 163 LEU HA H -11.946 -5.344 6.621 1.00 . A A . 163 LEU HA 1 1
15 40637 1 1 163 LEU HB2 H -10.447 -6.446 4.178 1.00 . A A . 163 LEU HB2 1 1
15 40638 1 1 163 LEU HB3 H -11.611 -5.129 4.032 1.00 . A A . 163 LEU HB3 1 1
15 40639 1 1 163 LEU HD11 H -8.876 -5.507 6.690 1.00 . A A . 163 LEU HD11 1 1
15 40640 1 1 163 LEU HD12 H -8.042 -5.693 5.121 1.00 . A A . 163 LEU HD12 1 1
15 40641 1 1 163 LEU HD13 H -7.959 -4.174 5.999 1.00 . A A . 163 LEU HD13 1 1
15 40642 1 1 163 LEU HD21 H -9.069 -4.555 2.995 1.00 . A A . 163 LEU HD21 1 1
15 40643 1 1 163 LEU HD22 H -10.299 -3.298 3.275 1.00 . A A . 163 LEU HD22 1 1
15 40644 1 1 163 LEU HD23 H -8.660 -3.105 3.902 1.00 . A A . 163 LEU HD23 1 1
15 40645 1 1 163 LEU HG H -10.334 -3.782 5.658 1.00 . A A . 163 LEU HG 1 1
15 40646 1 1 163 LEU N N -11.201 -7.280 6.534 1.00 . A A . 163 LEU N 1 1
15 40647 1 1 163 LEU O O -14.117 -5.679 5.484 1.00 . A A . 163 LEU O 1 1
15 40648 1 1 164 TYR C C -15.080 -9.420 4.079 1.00 . A A . 164 TYR C 1 1
15 40649 1 1 164 TYR CA C -14.610 -7.976 3.918 1.00 . A A . 164 TYR CA 1 1
15 40650 1 1 164 TYR CB C -14.473 -7.790 2.396 1.00 . A A . 164 TYR CB 1 1
15 40651 1 1 164 TYR CD1 C -12.450 -6.398 1.934 1.00 . A A . 164 TYR CD1 1 1
15 40652 1 1 164 TYR CD2 C -14.635 -5.463 1.400 1.00 . A A . 164 TYR CD2 1 1
15 40653 1 1 164 TYR CE1 C -11.832 -5.222 1.496 1.00 . A A . 164 TYR CE1 1 1
15 40654 1 1 164 TYR CE2 C -14.019 -4.283 0.946 1.00 . A A . 164 TYR CE2 1 1
15 40655 1 1 164 TYR CG C -13.846 -6.508 1.916 1.00 . A A . 164 TYR CG 1 1
15 40656 1 1 164 TYR CZ C -12.614 -4.150 1.031 1.00 . A A . 164 TYR CZ 1 1
15 40657 1 1 164 TYR H H -12.517 -8.156 4.404 1.00 . A A . 164 TYR H 1 1
15 40658 1 1 164 TYR HA H -15.408 -7.328 4.299 1.00 . A A . 164 TYR HA 1 1
15 40659 1 1 164 TYR HB2 H -13.881 -8.617 1.975 1.00 . A A . 164 TYR HB2 1 1
15 40660 1 1 164 TYR HB3 H -15.461 -7.899 1.927 1.00 . A A . 164 TYR HB3 1 1
15 40661 1 1 164 TYR HD1 H -11.831 -7.219 2.285 1.00 . A A . 164 TYR HD1 1 1
15 40662 1 1 164 TYR HD2 H -15.714 -5.566 1.343 1.00 . A A . 164 TYR HD2 1 1
15 40663 1 1 164 TYR HE1 H -10.753 -5.126 1.525 1.00 . A A . 164 TYR HE1 1 1
15 40664 1 1 164 TYR HE2 H -14.621 -3.484 0.530 1.00 . A A . 164 TYR HE2 1 1
15 40665 1 1 164 TYR HH H -12.656 -2.297 0.553 1.00 . A A . 164 TYR HH 1 1
15 40666 1 1 164 TYR N N -13.365 -7.641 4.643 1.00 . A A . 164 TYR N 1 1
15 40667 1 1 164 TYR O O -16.248 -9.690 3.790 1.00 . A A . 164 TYR O 1 1
15 40668 1 1 164 TYR OH O -11.995 -2.995 0.676 1.00 . A A . 164 TYR OH 1 1
15 40669 1 1 165 GLY C C -15.445 -11.955 5.742 1.00 . A A . 165 GLY C 1 1
15 40670 1 1 165 GLY CA C -14.495 -11.763 4.566 1.00 . A A . 165 GLY CA 1 1
15 40671 1 1 165 GLY H H -13.422 -9.999 4.994 1.00 . A A . 165 GLY H 1 1
15 40672 1 1 165 GLY HA2 H -14.982 -12.120 3.653 1.00 . A A . 165 GLY HA2 1 1
15 40673 1 1 165 GLY HA3 H -13.577 -12.332 4.721 1.00 . A A . 165 GLY HA3 1 1
15 40674 1 1 165 GLY N N -14.181 -10.349 4.419 1.00 . A A . 165 GLY N 1 1
15 40675 1 1 165 GLY O O -16.656 -12.004 5.543 1.00 . A A . 165 GLY O 1 1
15 40676 1 1 166 LYS C C -14.818 -11.477 9.391 1.00 . A A . 166 LYS C 1 1
15 40677 1 1 166 LYS CA C -15.630 -12.044 8.222 1.00 . A A . 166 LYS CA 1 1
15 40678 1 1 166 LYS CB C -16.094 -13.483 8.536 1.00 . A A . 166 LYS CB 1 1
15 40679 1 1 166 LYS CD C -18.130 -15.038 8.343 1.00 . A A . 166 LYS CD 1 1
15 40680 1 1 166 LYS CE C -19.582 -14.960 7.861 1.00 . A A . 166 LYS CE 1 1
15 40681 1 1 166 LYS CG C -17.385 -13.823 7.784 1.00 . A A . 166 LYS CG 1 1
15 40682 1 1 166 LYS H H -13.969 -11.550 7.004 1.00 . A A . 166 LYS H 1 1
15 40683 1 1 166 LYS HA H -16.503 -11.387 8.111 1.00 . A A . 166 LYS HA 1 1
15 40684 1 1 166 LYS HB2 H -15.314 -14.216 8.295 1.00 . A A . 166 LYS HB2 1 1
15 40685 1 1 166 LYS HB3 H -16.291 -13.567 9.611 1.00 . A A . 166 LYS HB3 1 1
15 40686 1 1 166 LYS HD2 H -17.658 -15.954 7.971 1.00 . A A . 166 LYS HD2 1 1
15 40687 1 1 166 LYS HD3 H -18.093 -15.063 9.438 1.00 . A A . 166 LYS HD3 1 1
15 40688 1 1 166 LYS HE2 H -19.669 -14.632 6.820 1.00 . A A . 166 LYS HE2 1 1
15 40689 1 1 166 LYS HE3 H -20.065 -15.936 7.966 1.00 . A A . 166 LYS HE3 1 1
15 40690 1 1 166 LYS HG2 H -18.041 -12.946 7.804 1.00 . A A . 166 LYS HG2 1 1
15 40691 1 1 166 LYS HG3 H -17.157 -14.032 6.734 1.00 . A A . 166 LYS HG3 1 1
15 40692 1 1 166 LYS HZ1 H -20.451 -14.304 9.674 1.00 . A A . 166 LYS HZ1 1 1
15 40693 1 1 166 LYS HZ2 H -20.044 -13.058 8.616 1.00 . A A . 166 LYS HZ2 1 1
15 40694 1 1 166 LYS HZ3 H -21.346 -14.002 8.322 1.00 . A A . 166 LYS HZ3 1 1
15 40695 1 1 166 LYS N N -14.890 -11.996 6.963 1.00 . A A . 166 LYS N 1 1
15 40696 1 1 166 LYS NZ N -20.382 -14.027 8.692 1.00 . A A . 166 LYS NZ 1 1
15 40697 1 1 166 LYS O O -15.193 -10.435 9.923 1.00 . A A . 166 LYS O 1 1
15 40698 1 1 167 ARG C C -11.722 -12.705 11.115 1.00 . A A . 167 ARG C 1 1
15 40699 1 1 167 ARG CA C -12.943 -11.785 11.004 1.00 . A A . 167 ARG CA 1 1
15 40700 1 1 167 ARG CB C -13.769 -11.803 12.317 1.00 . A A . 167 ARG CB 1 1
15 40701 1 1 167 ARG CD C -15.791 -13.274 12.929 1.00 . A A . 167 ARG CD 1 1
15 40702 1 1 167 ARG CG C -14.257 -13.181 12.821 1.00 . A A . 167 ARG CG 1 1
15 40703 1 1 167 ARG CZ C -17.422 -14.746 14.174 1.00 . A A . 167 ARG CZ 1 1
15 40704 1 1 167 ARG H H -13.362 -12.889 9.240 1.00 . A A . 167 ARG H 1 1
15 40705 1 1 167 ARG HA H -12.584 -10.766 10.817 1.00 . A A . 167 ARG HA 1 1
15 40706 1 1 167 ARG HB2 H -13.162 -11.359 13.117 1.00 . A A . 167 ARG HB2 1 1
15 40707 1 1 167 ARG HB3 H -14.621 -11.121 12.217 1.00 . A A . 167 ARG HB3 1 1
15 40708 1 1 167 ARG HD2 H -16.225 -12.300 13.173 1.00 . A A . 167 ARG HD2 1 1
15 40709 1 1 167 ARG HD3 H -16.189 -13.624 11.973 1.00 . A A . 167 ARG HD3 1 1
15 40710 1 1 167 ARG HE H -15.511 -14.442 14.695 1.00 . A A . 167 ARG HE 1 1
15 40711 1 1 167 ARG HG2 H -13.895 -13.998 12.187 1.00 . A A . 167 ARG HG2 1 1
15 40712 1 1 167 ARG HG3 H -13.816 -13.349 13.812 1.00 . A A . 167 ARG HG3 1 1
15 40713 1 1 167 ARG HH11 H -18.172 -14.185 12.362 1.00 . A A . 167 ARG HH11 1 1
15 40714 1 1 167 ARG HH12 H -19.269 -15.077 13.377 1.00 . A A . 167 ARG HH12 1 1
15 40715 1 1 167 ARG HH21 H -17.011 -15.386 16.091 1.00 . A A . 167 ARG HH21 1 1
15 40716 1 1 167 ARG HH22 H -18.576 -15.786 15.515 1.00 . A A . 167 ARG HH22 1 1
15 40717 1 1 167 ARG N N -13.762 -12.172 9.846 1.00 . A A . 167 ARG N 1 1
15 40718 1 1 167 ARG NE N -16.207 -14.196 14.002 1.00 . A A . 167 ARG NE 1 1
15 40719 1 1 167 ARG NH1 N -18.353 -14.674 13.222 1.00 . A A . 167 ARG NH1 1 1
15 40720 1 1 167 ARG NH2 N -17.678 -15.351 15.331 1.00 . A A . 167 ARG NH2 1 1
15 40721 1 1 167 ARG O O -11.579 -13.637 10.321 1.00 . A A . 167 ARG O 1 1
15 40722 1 1 168 SER C C -9.752 -13.452 14.075 1.00 . A A . 168 SER C 1 1
15 40723 1 1 168 SER CA C -9.869 -13.444 12.547 1.00 . A A . 168 SER CA 1 1
15 40724 1 1 168 SER CB C -8.545 -13.143 11.836 1.00 . A A . 168 SER CB 1 1
15 40725 1 1 168 SER H H -11.159 -11.823 12.852 1.00 . A A . 168 SER H 1 1
15 40726 1 1 168 SER HA H -10.202 -14.439 12.224 1.00 . A A . 168 SER HA 1 1
15 40727 1 1 168 SER HB2 H -7.794 -13.890 12.112 1.00 . A A . 168 SER HB2 1 1
15 40728 1 1 168 SER HB3 H -8.684 -13.187 10.751 1.00 . A A . 168 SER HB3 1 1
15 40729 1 1 168 SER HG H -8.820 -11.360 12.378 1.00 . A A . 168 SER HG 1 1
15 40730 1 1 168 SER N N -10.886 -12.490 12.139 1.00 . A A . 168 SER N 1 1
15 40731 1 1 168 SER O O -9.683 -12.405 14.730 1.00 . A A . 168 SER O 1 1
15 40732 1 1 168 SER OG O -8.021 -11.870 12.152 1.00 . A A . 168 SER OG 1 1
15 40733 1 1 169 ASN C C -8.175 -14.996 16.412 1.00 . A A . 169 ASN C 1 1
15 40734 1 1 169 ASN CA C -9.663 -14.914 16.066 1.00 . A A . 169 ASN CA 1 1
15 40735 1 1 169 ASN CB C -10.420 -16.201 16.442 1.00 . A A . 169 ASN CB 1 1
15 40736 1 1 169 ASN CG C -11.889 -16.114 16.045 1.00 . A A . 169 ASN CG 1 1
15 40737 1 1 169 ASN H H -9.740 -15.488 14.047 1.00 . A A . 169 ASN H 1 1
15 40738 1 1 169 ASN HA H -10.109 -14.069 16.605 1.00 . A A . 169 ASN HA 1 1
15 40739 1 1 169 ASN HB2 H -9.994 -17.079 15.941 1.00 . A A . 169 ASN HB2 1 1
15 40740 1 1 169 ASN HB3 H -10.338 -16.386 17.520 1.00 . A A . 169 ASN HB3 1 1
15 40741 1 1 169 ASN HD21 H -12.499 -15.723 17.937 1.00 . A A . 169 ASN HD21 1 1
15 40742 1 1 169 ASN HD22 H -13.704 -15.759 16.737 1.00 . A A . 169 ASN HD22 1 1
15 40743 1 1 169 ASN N N -9.780 -14.661 14.639 1.00 . A A . 169 ASN N 1 1
15 40744 1 1 169 ASN ND2 N -12.725 -15.640 16.951 1.00 . A A . 169 ASN ND2 1 1
15 40745 1 1 169 ASN O O -7.571 -16.065 16.311 1.00 . A A . 169 ASN O 1 1
15 40746 1 1 169 ASN OD1 O -12.249 -16.393 14.907 1.00 . A A . 169 ASN OD1 1 1
15 40747 1 1 170 SER C C -6.206 -13.941 18.789 1.00 . A A . 170 SER C 1 1
15 40748 1 1 170 SER CA C -6.202 -13.792 17.265 1.00 . A A . 170 SER CA 1 1
15 40749 1 1 170 SER CB C -5.597 -12.434 16.869 1.00 . A A . 170 SER CB 1 1
15 40750 1 1 170 SER H H -8.190 -13.112 17.093 1.00 . A A . 170 SER H 1 1
15 40751 1 1 170 SER HA H -5.630 -14.618 16.826 1.00 . A A . 170 SER HA 1 1
15 40752 1 1 170 SER HB2 H -6.354 -11.770 16.437 1.00 . A A . 170 SER HB2 1 1
15 40753 1 1 170 SER HB3 H -5.181 -11.912 17.738 1.00 . A A . 170 SER HB3 1 1
15 40754 1 1 170 SER HG H -3.810 -13.002 16.347 1.00 . A A . 170 SER HG 1 1
15 40755 1 1 170 SER N N -7.580 -13.862 16.785 1.00 . A A . 170 SER N 1 1
15 40756 1 1 170 SER O O -7.138 -13.480 19.453 1.00 . A A . 170 SER O 1 1
15 40757 1 1 170 SER OG O -4.556 -12.540 15.915 1.00 . A A . 170 SER OG 1 1
15 40758 1 1 171 ARG C C -3.411 -14.262 21.030 1.00 . A A . 171 ARG C 1 1
15 40759 1 1 171 ARG CA C -4.881 -14.595 20.777 1.00 . A A . 171 ARG CA 1 1
15 40760 1 1 171 ARG CB C -5.215 -16.004 21.323 1.00 . A A . 171 ARG CB 1 1
15 40761 1 1 171 ARG CD C -6.760 -17.193 22.990 1.00 . A A . 171 ARG CD 1 1
15 40762 1 1 171 ARG CG C -6.636 -16.098 21.910 1.00 . A A . 171 ARG CG 1 1
15 40763 1 1 171 ARG CZ C -7.068 -17.050 25.491 1.00 . A A . 171 ARG CZ 1 1
15 40764 1 1 171 ARG H H -4.354 -14.806 18.753 1.00 . A A . 171 ARG H 1 1
15 40765 1 1 171 ARG HA H -5.484 -13.828 21.278 1.00 . A A . 171 ARG HA 1 1
15 40766 1 1 171 ARG HB2 H -5.084 -16.771 20.550 1.00 . A A . 171 ARG HB2 1 1
15 40767 1 1 171 ARG HB3 H -4.498 -16.243 22.118 1.00 . A A . 171 ARG HB3 1 1
15 40768 1 1 171 ARG HD2 H -7.438 -17.980 22.645 1.00 . A A . 171 ARG HD2 1 1
15 40769 1 1 171 ARG HD3 H -5.784 -17.635 23.211 1.00 . A A . 171 ARG HD3 1 1
15 40770 1 1 171 ARG HE H -7.947 -15.844 24.146 1.00 . A A . 171 ARG HE 1 1
15 40771 1 1 171 ARG HG2 H -6.918 -15.132 22.344 1.00 . A A . 171 ARG HG2 1 1
15 40772 1 1 171 ARG HG3 H -7.347 -16.296 21.099 1.00 . A A . 171 ARG HG3 1 1
15 40773 1 1 171 ARG HH11 H -6.089 -18.776 24.974 1.00 . A A . 171 ARG HH11 1 1
15 40774 1 1 171 ARG HH12 H -6.201 -18.491 26.669 1.00 . A A . 171 ARG HH12 1 1
15 40775 1 1 171 ARG HH21 H -8.107 -15.502 26.363 1.00 . A A . 171 ARG HH21 1 1
15 40776 1 1 171 ARG HH22 H -7.404 -16.620 27.465 1.00 . A A . 171 ARG HH22 1 1
15 40777 1 1 171 ARG N N -5.132 -14.516 19.341 1.00 . A A . 171 ARG N 1 1
15 40778 1 1 171 ARG NE N -7.327 -16.640 24.239 1.00 . A A . 171 ARG NE 1 1
15 40779 1 1 171 ARG NH1 N -6.364 -18.159 25.727 1.00 . A A . 171 ARG NH1 1 1
15 40780 1 1 171 ARG NH2 N -7.538 -16.327 26.505 1.00 . A A . 171 ARG NH2 1 1
15 40781 1 1 171 ARG O O -2.571 -14.498 20.163 1.00 . A A . 171 ARG O 1 1
15 40782 1 1 172 LYS C C -1.217 -12.221 21.956 1.00 . A A . 172 LYS C 1 1
15 40783 1 1 172 LYS CA C -1.783 -13.430 22.730 1.00 . A A . 172 LYS CA 1 1
15 40784 1 1 172 LYS CB C -0.882 -14.694 22.786 1.00 . A A . 172 LYS CB 1 1
15 40785 1 1 172 LYS CD C 0.793 -15.970 24.259 1.00 . A A . 172 LYS CD 1 1
15 40786 1 1 172 LYS CE C 1.470 -15.833 25.628 1.00 . A A . 172 LYS CE 1 1
15 40787 1 1 172 LYS CG C 0.166 -14.613 23.908 1.00 . A A . 172 LYS CG 1 1
15 40788 1 1 172 LYS H H -3.838 -13.186 22.611 1.00 . A A . 172 LYS H 1 1
15 40789 1 1 172 LYS HA H -1.956 -13.073 23.754 1.00 . A A . 172 LYS HA 1 1
15 40790 1 1 172 LYS HB2 H -1.512 -15.575 22.969 1.00 . A A . 172 LYS HB2 1 1
15 40791 1 1 172 LYS HB3 H -0.380 -14.856 21.825 1.00 . A A . 172 LYS HB3 1 1
15 40792 1 1 172 LYS HD2 H 0.035 -16.759 24.306 1.00 . A A . 172 LYS HD2 1 1
15 40793 1 1 172 LYS HD3 H 1.517 -16.248 23.485 1.00 . A A . 172 LYS HD3 1 1
15 40794 1 1 172 LYS HE2 H 2.008 -14.883 25.714 1.00 . A A . 172 LYS HE2 1 1
15 40795 1 1 172 LYS HE3 H 0.736 -15.894 26.438 1.00 . A A . 172 LYS HE3 1 1
15 40796 1 1 172 LYS HG2 H 0.973 -13.917 23.670 1.00 . A A . 172 LYS HG2 1 1
15 40797 1 1 172 LYS HG3 H -0.328 -14.221 24.807 1.00 . A A . 172 LYS HG3 1 1
15 40798 1 1 172 LYS HZ1 H 2.087 -17.828 25.835 1.00 . A A . 172 LYS HZ1 1 1
15 40799 1 1 172 LYS HZ2 H 3.232 -16.830 25.180 1.00 . A A . 172 LYS HZ2 1 1
15 40800 1 1 172 LYS HZ3 H 2.928 -16.766 26.801 1.00 . A A . 172 LYS HZ3 1 1
15 40801 1 1 172 LYS N N -3.118 -13.800 22.252 1.00 . A A . 172 LYS N 1 1
15 40802 1 1 172 LYS NZ N 2.477 -16.879 25.883 1.00 . A A . 172 LYS NZ 1 1
15 40803 1 1 172 LYS O O -1.950 -11.520 21.253 1.00 . A A . 172 LYS O 1 1
15 40804 1 1 173 LYS CA C 0.840 -10.866 21.526 1.00 . A A . 173 LYS CA 1 1
15 40805 1 1 173 LYS CB C 0.840 -9.534 22.328 1.00 . A A . 173 LYS CB 1 1
15 40806 1 1 173 LYS CD C -0.115 -7.154 22.568 1.00 . A A . 173 LYS CD 1 1
15 40807 1 1 173 LYS CE C -1.004 -7.249 23.824 1.00 . A A . 173 LYS CE 1 1
15 40808 1 1 173 LYS CG C -0.088 -8.455 21.738 1.00 . A A . 173 LYS CG 1 1
15 40809 1 1 173 LYS H H 0.628 -12.723 22.222 1.00 . A A . 173 LYS H 1 1
15 40810 1 1 173 LYS HA H 0.446 -10.714 20.515 1.00 . A A . 173 LYS HA 1 1
15 40811 1 1 173 LYS HB2 H 0.552 -9.727 23.369 1.00 . A A . 173 LYS HB2 1 1
15 40812 1 1 173 LYS HB3 H 1.841 -9.089 22.362 1.00 . A A . 173 LYS HB3 1 1
15 40813 1 1 173 LYS HD2 H 0.905 -6.843 22.820 1.00 . A A . 173 LYS HD2 1 1
15 40814 1 1 173 LYS HD3 H -0.533 -6.368 21.926 1.00 . A A . 173 LYS HD3 1 1
15 40815 1 1 173 LYS HE2 H -1.767 -6.464 23.807 1.00 . A A . 173 LYS HE2 1 1
15 40816 1 1 173 LYS HE3 H -1.505 -8.218 23.908 1.00 . A A . 173 LYS HE3 1 1
15 40817 1 1 173 LYS HG2 H 0.268 -8.211 20.729 1.00 . A A . 173 LYS HG2 1 1
15 40818 1 1 173 LYS HG3 H -1.105 -8.848 21.629 1.00 . A A . 173 LYS HG3 1 1
15 40819 1 1 173 LYS HZ1 H 0.489 -7.756 25.178 1.00 . A A . 173 LYS HZ1 1 1
15 40820 1 1 173 LYS HZ2 H 0.198 -6.131 25.102 1.00 . A A . 173 LYS HZ2 1 1
15 40821 1 1 173 LYS HZ3 H -0.867 -7.117 25.911 1.00 . A A . 173 LYS HZ3 1 1
15 40822 1 1 173 LYS N N 0.051 -11.886 22.204 1.00 . A A . 173 LYS N 1 1
15 40823 1 1 173 LYS NZ N -0.258 -7.054 25.088 1.00 . A A . 173 LYS NZ 1 1
15 40824 2 2 1 CA CA CA 13.178 7.774 5.078 1.00 . B A . 174 CA CA 1 1
15 40825 3 2 1 CA CA CA -7.590 10.618 0.067 1.00 . C A . 175 CA CA 1 1
15 40826 4 3 1 ZN ZN ZN 2.942 12.296 4.228 1.00 . D A . 176 ZN ZN 1 1
15 40827 5 3 1 ZN ZN ZN 2.252 -0.318 7.098 1.00 . E A . 177 ZN ZN 1 1
15 40828 6 4 1 MDW C10 C 7.351 1.099 9.701 1.00 . F A . 178 MDW C10 1 1
15 40829 6 4 1 MDW C11 C 7.035 0.384 8.379 1.00 . F A . 178 MDW C11 1 1
15 40830 6 4 1 MDW C13 C 2.503 5.526 10.146 1.00 . F A . 178 MDW C13 1 1
15 40831 6 4 1 MDW C14 C 4.373 1.660 7.255 1.00 . F A . 178 MDW C14 1 1
15 40832 6 4 1 MDW C19 C 8.186 1.080 5.020 1.00 . F A . 178 MDW C19 1 1
15 40833 6 4 1 MDW C2 C 5.410 3.802 11.567 1.00 . F A . 178 MDW C2 1 1
15 40834 6 4 1 MDW C20 C 7.266 1.442 4.031 1.00 . F A . 178 MDW C20 1 1
15 40835 6 4 1 MDW C21 C 7.335 0.837 2.771 1.00 . F A . 178 MDW C21 1 1
15 40836 6 4 1 MDW C22 C 8.330 -0.109 2.501 1.00 . F A . 178 MDW C22 1 1
15 40837 6 4 1 MDW C23 C 9.215 -0.495 3.514 1.00 . F A . 178 MDW C23 1 1
15 40838 6 4 1 MDW C24 C 9.138 0.090 4.774 1.00 . F A . 178 MDW C24 1 1
15 40839 6 4 1 MDW C26 C 9.747 -0.726 0.603 1.00 . F A . 178 MDW C26 1 1
15 40840 6 4 1 MDW C3 C 6.287 2.747 11.296 1.00 . F A . 178 MDW C3 1 1
15 40841 6 4 1 MDW C4 C 6.419 2.261 9.991 1.00 . F A . 178 MDW C4 1 1
15 40842 6 4 1 MDW C5 C 5.688 2.854 8.952 1.00 . F A . 178 MDW C5 1 1
15 40843 6 4 1 MDW C6 C 4.823 3.917 9.231 1.00 . F A . 178 MDW C6 1 1
15 40844 6 4 1 MDW C7 C 4.668 4.393 10.536 1.00 . F A . 178 MDW C7 1 1
15 40845 6 4 1 MDW C8 C 5.719 2.298 7.535 1.00 . F A . 178 MDW C8 1 1
15 40846 6 4 1 MDW H27 H 5.011 3.549 13.442 1.00 . F A . 178 MDW H27 1 1
15 40847 6 4 1 MDW H28 H 6.861 2.302 12.096 1.00 . F A . 178 MDW H28 1 1
15 40848 6 4 1 MDW H29 H 4.253 4.357 8.425 1.00 . F A . 178 MDW H29 1 1
15 40849 6 4 1 MDW H30 H 5.785 3.134 6.846 1.00 . F A . 178 MDW H30 1 1
15 40850 6 4 1 MDW H31 H 7.294 0.379 10.512 1.00 . F A . 178 MDW H31 1 1
15 40851 6 4 1 MDW H32 H 8.370 1.479 9.676 1.00 . F A . 178 MDW H32 1 1
15 40852 6 4 1 MDW H33 H 6.111 -0.174 8.499 1.00 . F A . 178 MDW H33 1 1
15 40853 6 4 1 MDW H34 H 7.827 -0.321 8.123 1.00 . F A . 178 MDW H34 1 1
15 40854 6 4 1 MDW H35 H 2.659 5.772 9.097 1.00 . F A . 178 MDW H35 1 1
15 40855 6 4 1 MDW H36 H 1.912 6.314 10.615 1.00 . F A . 178 MDW H36 1 1
15 40856 6 4 1 MDW H37 H 1.974 4.577 10.230 1.00 . F A . 178 MDW H37 1 1
15 40857 6 4 1 MDW H38 H 3.916 3.098 5.790 1.00 . F A . 178 MDW H38 1 1
15 40858 6 4 1 MDW H39 H 2.472 1.695 5.069 1.00 . F A . 178 MDW H39 1 1
15 40859 6 4 1 MDW H42 H 6.637 1.123 1.996 1.00 . F A . 178 MDW H42 1 1
15 40860 6 4 1 MDW H43 H 9.979 -1.233 3.326 1.00 . F A . 178 MDW H43 1 1
15 40861 6 4 1 MDW H44 H 9.844 -0.197 5.537 1.00 . F A . 178 MDW H44 1 1
15 40862 6 4 1 MDW H45 H 9.652 -1.170 -0.387 1.00 . F A . 178 MDW H45 1 1
15 40863 6 4 1 MDW H46 H 10.425 -1.335 1.198 1.00 . F A . 178 MDW H46 1 1
15 40864 6 4 1 MDW H47 H 10.154 0.283 0.512 1.00 . F A . 178 MDW H47 1 1
15 40865 6 4 1 MDW H48 H 6.516 2.199 4.224 1.00 . F A . 178 MDW H48 1 1
15 40866 6 4 1 MDW N16 N 3.628 2.283 6.314 1.00 . F A . 178 MDW N16 1 1
15 40867 6 4 1 MDW N9 N 6.842 1.350 7.279 1.00 . F A . 178 MDW N9 1 1
15 40868 6 4 1 MDW O1 O 5.276 4.265 12.846 1.00 . F A . 178 MDW O1 1 1
15 40869 6 4 1 MDW O12 O 3.773 5.415 10.829 1.00 . F A . 178 MDW O12 1 1
15 40870 6 4 1 MDW O15 O 3.937 0.669 7.898 1.00 . F A . 178 MDW O15 1 1
15 40871 6 4 1 MDW O17 O 2.352 1.809 6.037 1.00 . F A . 178 MDW O17 1 1
15 40872 6 4 1 MDW O25 O 8.445 -0.648 1.230 1.00 . F A . 178 MDW O25 1 1
15 40873 6 4 1 MDW O40 O 8.077 3.374 6.271 1.00 . F A . 178 MDW O40 1 1
15 40874 6 4 1 MDW O41 O 9.445 1.516 7.339 1.00 . F A . 178 MDW O41 1 1
15 40875 6 4 1 MDW S18 S 8.238 1.930 6.566 1.00 . F A . 178 MDW S18 1 1
16 40876 1 1 1 TYR C C -8.890 -4.668 12.388 1.00 . A A . 1 TYR C 1 1
16 40877 1 1 1 TYR CA C -10.171 -3.969 11.961 1.00 . A A . 1 TYR CA 1 1
16 40878 1 1 1 TYR CB C -10.709 -4.549 10.650 1.00 . A A . 1 TYR CB 1 1
16 40879 1 1 1 TYR CD1 C -12.957 -5.365 11.442 1.00 . A A . 1 TYR CD1 1 1
16 40880 1 1 1 TYR CD2 C -12.884 -3.888 9.504 1.00 . A A . 1 TYR CD2 1 1
16 40881 1 1 1 TYR CE1 C -14.352 -5.472 11.312 1.00 . A A . 1 TYR CE1 1 1
16 40882 1 1 1 TYR CE2 C -14.282 -3.989 9.372 1.00 . A A . 1 TYR CE2 1 1
16 40883 1 1 1 TYR CG C -12.219 -4.577 10.538 1.00 . A A . 1 TYR CG 1 1
16 40884 1 1 1 TYR CZ C -15.024 -4.790 10.273 1.00 . A A . 1 TYR CZ 1 1
16 40885 1 1 1 TYR HA H -10.885 -4.115 12.781 1.00 . A A . 1 TYR HA 1 1
16 40886 1 1 1 TYR HB2 H -10.289 -4.019 9.805 1.00 . A A . 1 TYR HB2 1 1
16 40887 1 1 1 TYR HB3 H -10.364 -5.583 10.529 1.00 . A A . 1 TYR HB3 1 1
16 40888 1 1 1 TYR HD1 H -12.482 -5.934 12.237 1.00 . A A . 1 TYR HD1 1 1
16 40889 1 1 1 TYR HD2 H -12.344 -3.299 8.773 1.00 . A A . 1 TYR HD2 1 1
16 40890 1 1 1 TYR HE1 H -14.934 -6.091 11.992 1.00 . A A . 1 TYR HE1 1 1
16 40891 1 1 1 TYR HE2 H -14.789 -3.469 8.563 1.00 . A A . 1 TYR HE2 1 1
16 40892 1 1 1 TYR HH H -16.679 -4.516 9.310 1.00 . A A . 1 TYR HH 1 1
16 40893 1 1 1 TYR O O -8.927 -5.367 13.395 1.00 . A A . 1 TYR O 1 1
16 40894 1 1 1 TYR OH O -16.376 -4.923 10.138 1.00 . A A . 1 TYR OH 1 1
16 40895 1 1 2 SER C C -5.637 -4.185 12.857 1.00 . A A . 2 SER C 1 1
16 40896 1 1 2 SER CA C -6.508 -5.117 12.006 1.00 . A A . 2 SER CA 1 1
16 40897 1 1 2 SER CB C -5.800 -5.623 10.738 1.00 . A A . 2 SER CB 1 1
16 40898 1 1 2 SER H H -7.888 -4.128 10.721 1.00 . A A . 2 SER H 1 1
16 40899 1 1 2 SER HA H -6.741 -5.993 12.625 1.00 . A A . 2 SER HA 1 1
16 40900 1 1 2 SER HB2 H -5.116 -6.433 11.015 1.00 . A A . 2 SER HB2 1 1
16 40901 1 1 2 SER HB3 H -6.528 -6.036 10.029 1.00 . A A . 2 SER HB3 1 1
16 40902 1 1 2 SER HG H -5.021 -4.918 9.149 1.00 . A A . 2 SER HG 1 1
16 40903 1 1 2 SER N N -7.782 -4.493 11.653 1.00 . A A . 2 SER N 1 1
16 40904 1 1 2 SER O O -4.935 -4.667 13.740 1.00 . A A . 2 SER O 1 1
16 40905 1 1 2 SER OG O -5.014 -4.648 10.085 1.00 . A A . 2 SER OG 1 1
16 40906 1 1 3 LEU C C -5.752 -0.535 13.292 1.00 . A A . 3 LEU C 1 1
16 40907 1 1 3 LEU CA C -4.975 -1.857 13.381 1.00 . A A . 3 LEU CA 1 1
16 40908 1 1 3 LEU CB C -3.532 -1.744 12.822 1.00 . A A . 3 LEU CB 1 1
16 40909 1 1 3 LEU CD1 C -1.869 -3.022 14.231 1.00 . A A . 3 LEU CD1 1 1
16 40910 1 1 3 LEU CD2 C -1.357 -0.666 13.542 1.00 . A A . 3 LEU CD2 1 1
16 40911 1 1 3 LEU CG C -2.471 -1.641 13.939 1.00 . A A . 3 LEU CG 1 1
16 40912 1 1 3 LEU H H -6.332 -2.524 11.911 1.00 . A A . 3 LEU H 1 1
16 40913 1 1 3 LEU HA H -4.948 -2.184 14.427 1.00 . A A . 3 LEU HA 1 1
16 40914 1 1 3 LEU HB2 H -3.301 -2.607 12.184 1.00 . A A . 3 LEU HB2 1 1
16 40915 1 1 3 LEU HB3 H -3.452 -0.875 12.159 1.00 . A A . 3 LEU HB3 1 1
16 40916 1 1 3 LEU HD11 H -2.634 -3.699 14.623 1.00 . A A . 3 LEU HD11 1 1
16 40917 1 1 3 LEU HD12 H -1.440 -3.480 13.337 1.00 . A A . 3 LEU HD12 1 1
16 40918 1 1 3 LEU HD13 H -1.079 -2.947 14.986 1.00 . A A . 3 LEU HD13 1 1
16 40919 1 1 3 LEU HD21 H -0.808 -1.053 12.685 1.00 . A A . 3 LEU HD21 1 1
16 40920 1 1 3 LEU HD22 H -1.762 0.319 13.289 1.00 . A A . 3 LEU HD22 1 1
16 40921 1 1 3 LEU HD23 H -0.646 -0.536 14.365 1.00 . A A . 3 LEU HD23 1 1
16 40922 1 1 3 LEU HG H -2.928 -1.250 14.857 1.00 . A A . 3 LEU HG 1 1
16 40923 1 1 3 LEU N N -5.717 -2.863 12.634 1.00 . A A . 3 LEU N 1 1
16 40924 1 1 3 LEU O O -5.526 0.240 12.369 1.00 . A A . 3 LEU O 1 1
16 40925 1 1 4 PHE C C -8.359 1.230 13.080 1.00 . A A . 4 PHE C 1 1
16 40926 1 1 4 PHE CA C -7.486 0.934 14.333 1.00 . A A . 4 PHE CA 1 1
16 40927 1 1 4 PHE CB C -6.553 2.095 14.737 1.00 . A A . 4 PHE CB 1 1
16 40928 1 1 4 PHE CD1 C -7.885 4.250 14.902 1.00 . A A . 4 PHE CD1 1 1
16 40929 1 1 4 PHE CD2 C -7.132 3.170 16.954 1.00 . A A . 4 PHE CD2 1 1
16 40930 1 1 4 PHE CE1 C -8.457 5.288 15.661 1.00 . A A . 4 PHE CE1 1 1
16 40931 1 1 4 PHE CE2 C -7.710 4.204 17.712 1.00 . A A . 4 PHE CE2 1 1
16 40932 1 1 4 PHE CG C -7.214 3.193 15.546 1.00 . A A . 4 PHE CG 1 1
16 40933 1 1 4 PHE CZ C -8.365 5.267 17.064 1.00 . A A . 4 PHE CZ 1 1
16 40934 1 1 4 PHE H H -6.616 -0.831 15.081 1.00 . A A . 4 PHE H 1 1
16 40935 1 1 4 PHE HA H -8.152 0.748 15.182 1.00 . A A . 4 PHE HA 1 1
16 40936 1 1 4 PHE HB2 H -5.712 1.708 15.330 1.00 . A A . 4 PHE HB2 1 1
16 40937 1 1 4 PHE HB3 H -6.086 2.546 13.852 1.00 . A A . 4 PHE HB3 1 1
16 40938 1 1 4 PHE HD1 H -7.969 4.284 13.817 1.00 . A A . 4 PHE HD1 1 1
16 40939 1 1 4 PHE HD2 H -6.612 2.370 17.474 1.00 . A A . 4 PHE HD2 1 1
16 40940 1 1 4 PHE HE1 H -8.976 6.104 15.163 1.00 . A A . 4 PHE HE1 1 1
16 40941 1 1 4 PHE HE2 H -7.643 4.194 18.797 1.00 . A A . 4 PHE HE2 1 1
16 40942 1 1 4 PHE HZ H -8.808 6.071 17.648 1.00 . A A . 4 PHE HZ 1 1
16 40943 1 1 4 PHE N N -6.698 -0.305 14.217 1.00 . A A . 4 PHE N 1 1
16 40944 1 1 4 PHE O O -7.889 1.868 12.135 1.00 . A A . 4 PHE O 1 1
16 40945 1 1 5 PRO C C -10.887 2.543 11.817 1.00 . A A . 5 PRO C 1 1
16 40946 1 1 5 PRO CA C -10.528 1.052 11.899 1.00 . A A . 5 PRO CA 1 1
16 40947 1 1 5 PRO CB C -11.792 0.210 12.121 1.00 . A A . 5 PRO CB 1 1
16 40948 1 1 5 PRO CD C -10.350 0.106 14.103 1.00 . A A . 5 PRO CD 1 1
16 40949 1 1 5 PRO CG C -11.761 -0.200 13.595 1.00 . A A . 5 PRO CG 1 1
16 40950 1 1 5 PRO HA H -10.023 0.782 10.964 1.00 . A A . 5 PRO HA 1 1
16 40951 1 1 5 PRO HB2 H -12.713 0.769 11.915 1.00 . A A . 5 PRO HB2 1 1
16 40952 1 1 5 PRO HB3 H -11.826 -0.636 11.436 1.00 . A A . 5 PRO HB3 1 1
16 40953 1 1 5 PRO HD2 H -10.389 0.783 14.964 1.00 . A A . 5 PRO HD2 1 1
16 40954 1 1 5 PRO HD3 H -9.817 -0.801 14.403 1.00 . A A . 5 PRO HD3 1 1
16 40955 1 1 5 PRO HG2 H -12.490 0.391 14.162 1.00 . A A . 5 PRO HG2 1 1
16 40956 1 1 5 PRO HG3 H -12.028 -1.252 13.735 1.00 . A A . 5 PRO HG3 1 1
16 40957 1 1 5 PRO N N -9.628 0.758 13.020 1.00 . A A . 5 PRO N 1 1
16 40958 1 1 5 PRO O O -10.604 3.312 12.737 1.00 . A A . 5 PRO O 1 1
16 40959 1 1 6 ASN C C -13.317 4.299 9.644 1.00 . A A . 6 ASN C 1 1
16 40960 1 1 6 ASN CA C -12.112 4.290 10.592 1.00 . A A . 6 ASN CA 1 1
16 40961 1 1 6 ASN CB C -11.004 5.246 10.109 1.00 . A A . 6 ASN CB 1 1
16 40962 1 1 6 ASN CG C -11.260 6.704 10.489 1.00 . A A . 6 ASN CG 1 1
16 40963 1 1 6 ASN H H -11.757 2.295 9.979 1.00 . A A . 6 ASN H 1 1
16 40964 1 1 6 ASN HA H -12.467 4.602 11.583 1.00 . A A . 6 ASN HA 1 1
16 40965 1 1 6 ASN HB2 H -10.047 4.971 10.573 1.00 . A A . 6 ASN HB2 1 1
16 40966 1 1 6 ASN HB3 H -10.848 5.205 9.027 1.00 . A A . 6 ASN HB3 1 1
16 40967 1 1 6 ASN HD21 H -9.385 7.297 9.847 1.00 . A A . 6 ASN HD21 1 1
16 40968 1 1 6 ASN HD22 H -10.403 8.516 10.544 1.00 . A A . 6 ASN HD22 1 1
16 40969 1 1 6 ASN N N -11.569 2.939 10.730 1.00 . A A . 6 ASN N 1 1
16 40970 1 1 6 ASN ND2 N -10.251 7.543 10.303 1.00 . A A . 6 ASN ND2 1 1
16 40971 1 1 6 ASN O O -14.426 4.569 10.093 1.00 . A A . 6 ASN O 1 1
16 40972 1 1 6 ASN OD1 O -12.325 7.087 10.967 1.00 . A A . 6 ASN OD1 1 1
16 40973 1 1 7 SER C C -13.559 2.937 6.179 1.00 . A A . 7 SER C 1 1
16 40974 1 1 7 SER CA C -14.121 3.798 7.329 1.00 . A A . 7 SER CA 1 1
16 40975 1 1 7 SER CB C -14.579 5.193 6.857 1.00 . A A . 7 SER CB 1 1
16 40976 1 1 7 SER H H -12.173 4.097 8.004 1.00 . A A . 7 SER H 1 1
16 40977 1 1 7 SER HA H -14.979 3.273 7.764 1.00 . A A . 7 SER HA 1 1
16 40978 1 1 7 SER HB2 H -13.828 5.966 7.052 1.00 . A A . 7 SER HB2 1 1
16 40979 1 1 7 SER HB3 H -14.799 5.208 5.786 1.00 . A A . 7 SER HB3 1 1
16 40980 1 1 7 SER HG H -15.603 5.580 8.467 1.00 . A A . 7 SER HG 1 1
16 40981 1 1 7 SER N N -13.101 3.927 8.373 1.00 . A A . 7 SER N 1 1
16 40982 1 1 7 SER O O -13.343 3.435 5.069 1.00 . A A . 7 SER O 1 1
16 40983 1 1 7 SER OG O -15.784 5.552 7.503 1.00 . A A . 7 SER OG 1 1
16 40984 1 1 8 PRO C C -13.745 0.562 4.283 1.00 . A A . 8 PRO C 1 1
16 40985 1 1 8 PRO CA C -12.723 0.768 5.399 1.00 . A A . 8 PRO CA 1 1
16 40986 1 1 8 PRO CB C -12.369 -0.536 6.094 1.00 . A A . 8 PRO CB 1 1
16 40987 1 1 8 PRO CD C -13.581 0.898 7.634 1.00 . A A . 8 PRO CD 1 1
16 40988 1 1 8 PRO CG C -13.181 -0.555 7.387 1.00 . A A . 8 PRO CG 1 1
16 40989 1 1 8 PRO HA H -11.839 1.220 4.948 1.00 . A A . 8 PRO HA 1 1
16 40990 1 1 8 PRO HB2 H -12.581 -1.405 5.475 1.00 . A A . 8 PRO HB2 1 1
16 40991 1 1 8 PRO HB3 H -11.307 -0.521 6.341 1.00 . A A . 8 PRO HB3 1 1
16 40992 1 1 8 PRO HD2 H -14.650 0.992 7.848 1.00 . A A . 8 PRO HD2 1 1
16 40993 1 1 8 PRO HD3 H -13.018 1.307 8.475 1.00 . A A . 8 PRO HD3 1 1
16 40994 1 1 8 PRO HG2 H -14.083 -1.162 7.244 1.00 . A A . 8 PRO HG2 1 1
16 40995 1 1 8 PRO HG3 H -12.634 -0.973 8.235 1.00 . A A . 8 PRO HG3 1 1
16 40996 1 1 8 PRO N N -13.241 1.650 6.432 1.00 . A A . 8 PRO N 1 1
16 40997 1 1 8 PRO O O -14.925 0.877 4.436 1.00 . A A . 8 PRO O 1 1
16 40998 1 1 9 LYS C C -14.171 1.135 1.119 1.00 . A A . 9 LYS C 1 1
16 40999 1 1 9 LYS CA C -14.041 -0.164 1.911 1.00 . A A . 9 LYS CA 1 1
16 41000 1 1 9 LYS CB C -15.441 -0.784 2.156 1.00 . A A . 9 LYS CB 1 1
16 41001 1 1 9 LYS CD C -17.526 -1.637 0.915 1.00 . A A . 9 LYS CD 1 1
16 41002 1 1 9 LYS CE C -18.095 -3.041 1.131 1.00 . A A . 9 LYS CE 1 1
16 41003 1 1 9 LYS CG C -15.988 -1.592 0.964 1.00 . A A . 9 LYS CG 1 1
16 41004 1 1 9 LYS H H -12.257 -0.009 3.033 1.00 . A A . 9 LYS H 1 1
16 41005 1 1 9 LYS HA H -13.427 -0.831 1.302 1.00 . A A . 9 LYS HA 1 1
16 41006 1 1 9 LYS HB2 H -15.436 -1.436 3.036 1.00 . A A . 9 LYS HB2 1 1
16 41007 1 1 9 LYS HB3 H -16.142 0.029 2.382 1.00 . A A . 9 LYS HB3 1 1
16 41008 1 1 9 LYS HD2 H -17.983 -0.910 1.596 1.00 . A A . 9 LYS HD2 1 1
16 41009 1 1 9 LYS HD3 H -17.829 -1.338 -0.094 1.00 . A A . 9 LYS HD3 1 1
16 41010 1 1 9 LYS HE2 H -18.854 -3.254 0.371 1.00 . A A . 9 LYS HE2 1 1
16 41011 1 1 9 LYS HE3 H -17.341 -3.831 1.079 1.00 . A A . 9 LYS HE3 1 1
16 41012 1 1 9 LYS HG2 H -15.651 -1.127 0.032 1.00 . A A . 9 LYS HG2 1 1
16 41013 1 1 9 LYS HG3 H -15.553 -2.591 0.944 1.00 . A A . 9 LYS HG3 1 1
16 41014 1 1 9 LYS HZ1 H -18.149 -3.043 3.204 1.00 . A A . 9 LYS HZ1 1 1
16 41015 1 1 9 LYS HZ2 H -19.554 -2.511 2.547 1.00 . A A . 9 LYS HZ2 1 1
16 41016 1 1 9 LYS HZ3 H -19.190 -4.142 2.556 1.00 . A A . 9 LYS HZ3 1 1
16 41017 1 1 9 LYS N N -13.273 0.015 3.152 1.00 . A A . 9 LYS N 1 1
16 41018 1 1 9 LYS NZ N -18.799 -3.200 2.420 1.00 . A A . 9 LYS NZ 1 1
16 41019 1 1 9 LYS O O -14.598 1.066 -0.025 1.00 . A A . 9 LYS O 1 1
16 41020 1 1 10 TRP C C -15.620 3.867 0.963 1.00 . A A . 10 TRP C 1 1
16 41021 1 1 10 TRP CA C -14.120 3.610 1.106 1.00 . A A . 10 TRP CA 1 1
16 41022 1 1 10 TRP CB C -13.399 3.792 -0.235 1.00 . A A . 10 TRP CB 1 1
16 41023 1 1 10 TRP CD1 C -11.102 2.716 -0.076 1.00 . A A . 10 TRP CD1 1 1
16 41024 1 1 10 TRP CD2 C -11.119 4.948 0.153 1.00 . A A . 10 TRP CD2 1 1
16 41025 1 1 10 TRP CE2 C -9.764 4.531 0.191 1.00 . A A . 10 TRP CE2 1 1
16 41026 1 1 10 TRP CE3 C -11.414 6.308 0.385 1.00 . A A . 10 TRP CE3 1 1
16 41027 1 1 10 TRP CG C -11.930 3.783 -0.101 1.00 . A A . 10 TRP CG 1 1
16 41028 1 1 10 TRP CH2 C -9.058 6.779 0.642 1.00 . A A . 10 TRP CH2 1 1
16 41029 1 1 10 TRP CZ2 C -8.732 5.434 0.410 1.00 . A A . 10 TRP CZ2 1 1
16 41030 1 1 10 TRP CZ3 C -10.387 7.222 0.649 1.00 . A A . 10 TRP CZ3 1 1
16 41031 1 1 10 TRP H H -13.623 2.306 2.678 1.00 . A A . 10 TRP H 1 1
16 41032 1 1 10 TRP HA H -13.751 4.348 1.831 1.00 . A A . 10 TRP HA 1 1
16 41033 1 1 10 TRP HB2 H -13.717 3.042 -0.965 1.00 . A A . 10 TRP HB2 1 1
16 41034 1 1 10 TRP HB3 H -13.697 4.748 -0.686 1.00 . A A . 10 TRP HB3 1 1
16 41035 1 1 10 TRP HD1 H -11.298 1.654 -0.151 1.00 . A A . 10 TRP HD1 1 1
16 41036 1 1 10 TRP HE1 H -9.010 2.561 0.251 1.00 . A A . 10 TRP HE1 1 1
16 41037 1 1 10 TRP HE3 H -12.449 6.649 0.396 1.00 . A A . 10 TRP HE3 1 1
16 41038 1 1 10 TRP HH2 H -8.283 7.497 0.829 1.00 . A A . 10 TRP HH2 1 1
16 41039 1 1 10 TRP HZ2 H -7.712 5.076 0.420 1.00 . A A . 10 TRP HZ2 1 1
16 41040 1 1 10 TRP HZ3 H -10.639 8.258 0.859 1.00 . A A . 10 TRP HZ3 1 1
16 41041 1 1 10 TRP N N -13.815 2.298 1.683 1.00 . A A . 10 TRP N 1 1
16 41042 1 1 10 TRP NE1 N -9.810 3.159 0.095 1.00 . A A . 10 TRP NE1 1 1
16 41043 1 1 10 TRP O O -16.019 4.717 0.166 1.00 . A A . 10 TRP O 1 1
16 41044 1 1 11 THR C C -18.499 2.629 0.321 1.00 . A A . 11 THR C 1 1
16 41045 1 1 11 THR CA C -17.920 3.165 1.653 1.00 . A A . 11 THR CA 1 1
16 41046 1 1 11 THR CB C -18.407 4.593 1.997 1.00 . A A . 11 THR CB 1 1
16 41047 1 1 11 THR CG2 C -19.900 4.643 2.329 1.00 . A A . 11 THR CG2 1 1
16 41048 1 1 11 THR H H -16.061 2.765 2.560 1.00 . A A . 11 THR H 1 1
16 41049 1 1 11 THR HA H -18.233 2.472 2.444 1.00 . A A . 11 THR HA 1 1
16 41050 1 1 11 THR HB H -18.232 5.262 1.147 1.00 . A A . 11 THR HB 1 1
16 41051 1 1 11 THR HG1 H -17.881 6.077 3.155 1.00 . A A . 11 THR HG1 1 1
16 41052 1 1 11 THR HG21 H -20.511 4.309 1.486 1.00 . A A . 11 THR HG21 1 1
16 41053 1 1 11 THR HG22 H -20.126 4.015 3.198 1.00 . A A . 11 THR HG22 1 1
16 41054 1 1 11 THR HG23 H -20.200 5.663 2.591 1.00 . A A . 11 THR HG23 1 1
16 41055 1 1 11 THR N N -16.456 3.120 1.695 1.00 . A A . 11 THR N 1 1
16 41056 1 1 11 THR O O -19.462 1.864 0.346 1.00 . A A . 11 THR O 1 1
16 41057 1 1 11 THR OG1 O -17.706 5.120 3.108 1.00 . A A . 11 THR OG1 1 1
16 41058 1 1 12 SER C C -17.641 1.098 -2.404 1.00 . A A . 12 SER C 1 1
16 41059 1 1 12 SER CA C -18.213 2.513 -2.177 1.00 . A A . 12 SER CA 1 1
16 41060 1 1 12 SER CB C -17.658 3.587 -3.144 1.00 . A A . 12 SER CB 1 1
16 41061 1 1 12 SER H H -17.076 3.567 -0.719 1.00 . A A . 12 SER H 1 1
16 41062 1 1 12 SER HA H -19.301 2.431 -2.284 1.00 . A A . 12 SER HA 1 1
16 41063 1 1 12 SER HB2 H -18.294 4.479 -3.110 1.00 . A A . 12 SER HB2 1 1
16 41064 1 1 12 SER HB3 H -16.663 3.898 -2.799 1.00 . A A . 12 SER HB3 1 1
16 41065 1 1 12 SER HG H -16.776 3.775 -4.838 1.00 . A A . 12 SER HG 1 1
16 41066 1 1 12 SER N N -17.911 2.993 -0.826 1.00 . A A . 12 SER N 1 1
16 41067 1 1 12 SER O O -17.057 0.494 -1.510 1.00 . A A . 12 SER O 1 1
16 41068 1 1 12 SER OG O -17.504 3.203 -4.499 1.00 . A A . 12 SER OG 1 1
16 41069 1 1 13 LYS C C -15.959 -0.369 -5.003 1.00 . A A . 13 LYS C 1 1
16 41070 1 1 13 LYS CA C -17.139 -0.679 -4.077 1.00 . A A . 13 LYS CA 1 1
16 41071 1 1 13 LYS CB C -18.129 -1.588 -4.825 1.00 . A A . 13 LYS CB 1 1
16 41072 1 1 13 LYS CD C -19.669 -2.255 -2.865 1.00 . A A . 13 LYS CD 1 1
16 41073 1 1 13 LYS CE C -20.968 -3.054 -3.011 1.00 . A A . 13 LYS CE 1 1
16 41074 1 1 13 LYS CG C -18.686 -2.716 -3.954 1.00 . A A . 13 LYS CG 1 1
16 41075 1 1 13 LYS H H -18.139 1.192 -4.335 1.00 . A A . 13 LYS H 1 1
16 41076 1 1 13 LYS HA H -16.712 -1.194 -3.208 1.00 . A A . 13 LYS HA 1 1
16 41077 1 1 13 LYS HB2 H -18.955 -1.005 -5.251 1.00 . A A . 13 LYS HB2 1 1
16 41078 1 1 13 LYS HB3 H -17.629 -2.067 -5.677 1.00 . A A . 13 LYS HB3 1 1
16 41079 1 1 13 LYS HD2 H -19.225 -2.433 -1.880 1.00 . A A . 13 LYS HD2 1 1
16 41080 1 1 13 LYS HD3 H -19.894 -1.186 -2.936 1.00 . A A . 13 LYS HD3 1 1
16 41081 1 1 13 LYS HE2 H -21.542 -2.708 -3.876 1.00 . A A . 13 LYS HE2 1 1
16 41082 1 1 13 LYS HE3 H -20.769 -4.125 -3.125 1.00 . A A . 13 LYS HE3 1 1
16 41083 1 1 13 LYS HG2 H -19.170 -3.434 -4.628 1.00 . A A . 13 LYS HG2 1 1
16 41084 1 1 13 LYS HG3 H -17.857 -3.261 -3.485 1.00 . A A . 13 LYS HG3 1 1
16 41085 1 1 13 LYS HZ1 H -21.472 -3.376 -0.993 1.00 . A A . 13 LYS HZ1 1 1
16 41086 1 1 13 LYS HZ2 H -22.082 -1.957 -1.630 1.00 . A A . 13 LYS HZ2 1 1
16 41087 1 1 13 LYS HZ3 H -22.759 -3.403 -2.028 1.00 . A A . 13 LYS HZ3 1 1
16 41088 1 1 13 LYS N N -17.811 0.548 -3.615 1.00 . A A . 13 LYS N 1 1
16 41089 1 1 13 LYS NZ N -21.855 -2.942 -1.837 1.00 . A A . 13 LYS NZ 1 1
16 41090 1 1 13 LYS O O -15.179 -1.266 -5.328 1.00 . A A . 13 LYS O 1 1
16 41091 1 1 14 VAL C C -14.124 2.563 -5.585 1.00 . A A . 14 VAL C 1 1
16 41092 1 1 14 VAL CA C -14.745 1.354 -6.267 1.00 . A A . 14 VAL CA 1 1
16 41093 1 1 14 VAL CB C -15.243 1.634 -7.703 1.00 . A A . 14 VAL CB 1 1
16 41094 1 1 14 VAL CG1 C -15.832 3.038 -7.919 1.00 . A A . 14 VAL CG1 1 1
16 41095 1 1 14 VAL CG2 C -14.108 1.416 -8.703 1.00 . A A . 14 VAL CG2 1 1
16 41096 1 1 14 VAL H H -16.313 1.623 -4.911 1.00 . A A . 14 VAL H 1 1
16 41097 1 1 14 VAL HA H -14.008 0.551 -6.293 1.00 . A A . 14 VAL HA 1 1
16 41098 1 1 14 VAL HB H -16.027 0.904 -7.948 1.00 . A A . 14 VAL HB 1 1
16 41099 1 1 14 VAL HG11 H -16.654 3.225 -7.223 1.00 . A A . 14 VAL HG11 1 1
16 41100 1 1 14 VAL HG12 H -15.079 3.823 -7.791 1.00 . A A . 14 VAL HG12 1 1
16 41101 1 1 14 VAL HG13 H -16.233 3.130 -8.935 1.00 . A A . 14 VAL HG13 1 1
16 41102 1 1 14 VAL HG21 H -13.302 2.143 -8.577 1.00 . A A . 14 VAL HG21 1 1
16 41103 1 1 14 VAL HG22 H -13.704 0.413 -8.601 1.00 . A A . 14 VAL HG22 1 1
16 41104 1 1 14 VAL HG23 H -14.494 1.486 -9.718 1.00 . A A . 14 VAL HG23 1 1
16 41105 1 1 14 VAL N N -15.830 0.889 -5.429 1.00 . A A . 14 VAL N 1 1
16 41106 1 1 14 VAL O O -14.834 3.352 -4.949 1.00 . A A . 14 VAL O 1 1
16 41107 1 1 15 VAL C C -11.248 4.433 -6.271 1.00 . A A . 15 VAL C 1 1
16 41108 1 1 15 VAL CA C -11.967 3.703 -5.144 1.00 . A A . 15 VAL CA 1 1
16 41109 1 1 15 VAL CB C -10.951 3.026 -4.193 1.00 . A A . 15 VAL CB 1 1
16 41110 1 1 15 VAL CG1 C -10.218 4.039 -3.315 1.00 . A A . 15 VAL CG1 1 1
16 41111 1 1 15 VAL CG2 C -11.627 2.016 -3.273 1.00 . A A . 15 VAL CG2 1 1
16 41112 1 1 15 VAL H H -12.310 1.905 -6.180 1.00 . A A . 15 VAL H 1 1
16 41113 1 1 15 VAL HA H -12.600 4.413 -4.599 1.00 . A A . 15 VAL HA 1 1
16 41114 1 1 15 VAL HB H -10.201 2.487 -4.788 1.00 . A A . 15 VAL HB 1 1
16 41115 1 1 15 VAL HG11 H -9.554 4.654 -3.923 1.00 . A A . 15 VAL HG11 1 1
16 41116 1 1 15 VAL HG12 H -10.928 4.684 -2.794 1.00 . A A . 15 VAL HG12 1 1
16 41117 1 1 15 VAL HG13 H -9.590 3.533 -2.582 1.00 . A A . 15 VAL HG13 1 1
16 41118 1 1 15 VAL HG21 H -12.430 2.473 -2.694 1.00 . A A . 15 VAL HG21 1 1
16 41119 1 1 15 VAL HG22 H -12.066 1.223 -3.877 1.00 . A A . 15 VAL HG22 1 1
16 41120 1 1 15 VAL HG23 H -10.904 1.543 -2.603 1.00 . A A . 15 VAL HG23 1 1
16 41121 1 1 15 VAL N N -12.810 2.690 -5.761 1.00 . A A . 15 VAL N 1 1
16 41122 1 1 15 VAL O O -11.056 3.880 -7.352 1.00 . A A . 15 VAL O 1 1
16 41123 1 1 16 THR C C -8.636 6.534 -6.611 1.00 . A A . 16 THR C 1 1
16 41124 1 1 16 THR CA C -10.106 6.444 -7.023 1.00 . A A . 16 THR CA 1 1
16 41125 1 1 16 THR CB C -10.833 7.788 -7.203 1.00 . A A . 16 THR CB 1 1
16 41126 1 1 16 THR CG2 C -12.286 7.573 -7.649 1.00 . A A . 16 THR CG2 1 1
16 41127 1 1 16 THR H H -11.105 6.130 -5.177 1.00 . A A . 16 THR H 1 1
16 41128 1 1 16 THR HA H -10.150 5.918 -7.979 1.00 . A A . 16 THR HA 1 1
16 41129 1 1 16 THR HB H -10.295 8.376 -7.949 1.00 . A A . 16 THR HB 1 1
16 41130 1 1 16 THR HG1 H -11.680 8.287 -5.540 1.00 . A A . 16 THR HG1 1 1
16 41131 1 1 16 THR HG21 H -12.330 6.998 -8.579 1.00 . A A . 16 THR HG21 1 1
16 41132 1 1 16 THR HG22 H -12.888 7.060 -6.891 1.00 . A A . 16 THR HG22 1 1
16 41133 1 1 16 THR HG23 H -12.769 8.541 -7.823 1.00 . A A . 16 THR HG23 1 1
16 41134 1 1 16 THR N N -10.809 5.660 -6.029 1.00 . A A . 16 THR N 1 1
16 41135 1 1 16 THR O O -8.333 6.726 -5.437 1.00 . A A . 16 THR O 1 1
16 41136 1 1 16 THR OG1 O -10.870 8.562 -6.024 1.00 . A A . 16 THR OG1 1 1
16 41137 1 1 17 TYR C C -5.681 7.564 -8.214 1.00 . A A . 17 TYR C 1 1
16 41138 1 1 17 TYR CA C -6.277 6.537 -7.262 1.00 . A A . 17 TYR CA 1 1
16 41139 1 1 17 TYR CB C -5.560 5.174 -7.308 1.00 . A A . 17 TYR CB 1 1
16 41140 1 1 17 TYR CD1 C -6.741 3.678 -8.970 1.00 . A A . 17 TYR CD1 1 1
16 41141 1 1 17 TYR CD2 C -4.570 4.595 -9.569 1.00 . A A . 17 TYR CD2 1 1
16 41142 1 1 17 TYR CE1 C -6.830 3.048 -10.225 1.00 . A A . 17 TYR CE1 1 1
16 41143 1 1 17 TYR CE2 C -4.651 3.959 -10.817 1.00 . A A . 17 TYR CE2 1 1
16 41144 1 1 17 TYR CG C -5.620 4.460 -8.643 1.00 . A A . 17 TYR CG 1 1
16 41145 1 1 17 TYR CZ C -5.779 3.184 -11.157 1.00 . A A . 17 TYR CZ 1 1
16 41146 1 1 17 TYR H H -7.968 6.198 -8.521 1.00 . A A . 17 TYR H 1 1
16 41147 1 1 17 TYR HA H -6.181 6.939 -6.253 1.00 . A A . 17 TYR HA 1 1
16 41148 1 1 17 TYR HB2 H -4.507 5.307 -7.025 1.00 . A A . 17 TYR HB2 1 1
16 41149 1 1 17 TYR HB3 H -5.991 4.505 -6.552 1.00 . A A . 17 TYR HB3 1 1
16 41150 1 1 17 TYR HD1 H -7.565 3.599 -8.268 1.00 . A A . 17 TYR HD1 1 1
16 41151 1 1 17 TYR HD2 H -3.692 5.188 -9.328 1.00 . A A . 17 TYR HD2 1 1
16 41152 1 1 17 TYR HE1 H -7.701 2.472 -10.507 1.00 . A A . 17 TYR HE1 1 1
16 41153 1 1 17 TYR HE2 H -3.832 4.078 -11.513 1.00 . A A . 17 TYR HE2 1 1
16 41154 1 1 17 TYR HH H -4.949 2.387 -12.644 1.00 . A A . 17 TYR HH 1 1
16 41155 1 1 17 TYR N N -7.699 6.401 -7.551 1.00 . A A . 17 TYR N 1 1
16 41156 1 1 17 TYR O O -6.089 7.665 -9.375 1.00 . A A . 17 TYR O 1 1
16 41157 1 1 17 TYR OH O -5.863 2.577 -12.376 1.00 . A A . 17 TYR OH 1 1
16 41158 1 1 18 ARG C C -2.654 9.571 -7.951 1.00 . A A . 18 ARG C 1 1
16 41159 1 1 18 ARG CA C -4.054 9.371 -8.501 1.00 . A A . 18 ARG CA 1 1
16 41160 1 1 18 ARG CB C -4.818 10.701 -8.500 1.00 . A A . 18 ARG CB 1 1
16 41161 1 1 18 ARG CD C -4.359 13.112 -9.193 1.00 . A A . 18 ARG CD 1 1
16 41162 1 1 18 ARG CG C -4.213 11.636 -9.559 1.00 . A A . 18 ARG CG 1 1
16 41163 1 1 18 ARG CZ C -3.345 15.247 -10.079 1.00 . A A . 18 ARG CZ 1 1
16 41164 1 1 18 ARG H H -4.409 8.188 -6.751 1.00 . A A . 18 ARG H 1 1
16 41165 1 1 18 ARG HA H -3.996 8.999 -9.532 1.00 . A A . 18 ARG HA 1 1
16 41166 1 1 18 ARG HB2 H -5.868 10.535 -8.742 1.00 . A A . 18 ARG HB2 1 1
16 41167 1 1 18 ARG HB3 H -4.783 11.158 -7.504 1.00 . A A . 18 ARG HB3 1 1
16 41168 1 1 18 ARG HD2 H -5.389 13.440 -9.357 1.00 . A A . 18 ARG HD2 1 1
16 41169 1 1 18 ARG HD3 H -4.093 13.273 -8.146 1.00 . A A . 18 ARG HD3 1 1
16 41170 1 1 18 ARG HE H -2.825 13.417 -10.656 1.00 . A A . 18 ARG HE 1 1
16 41171 1 1 18 ARG HG2 H -3.145 11.430 -9.692 1.00 . A A . 18 ARG HG2 1 1
16 41172 1 1 18 ARG HG3 H -4.676 11.446 -10.535 1.00 . A A . 18 ARG HG3 1 1
16 41173 1 1 18 ARG HH11 H -4.800 15.681 -8.691 1.00 . A A . 18 ARG HH11 1 1
16 41174 1 1 18 ARG HH12 H -4.085 17.054 -9.458 1.00 . A A . 18 ARG HH12 1 1
16 41175 1 1 18 ARG HH21 H -1.832 15.206 -11.490 1.00 . A A . 18 ARG HH21 1 1
16 41176 1 1 18 ARG HH22 H -2.346 16.769 -11.023 1.00 . A A . 18 ARG HH22 1 1
16 41177 1 1 18 ARG N N -4.734 8.359 -7.708 1.00 . A A . 18 ARG N 1 1
16 41178 1 1 18 ARG NE N -3.440 13.914 -10.018 1.00 . A A . 18 ARG NE 1 1
16 41179 1 1 18 ARG NH1 N -4.128 16.043 -9.347 1.00 . A A . 18 ARG NH1 1 1
16 41180 1 1 18 ARG NH2 N -2.452 15.764 -10.912 1.00 . A A . 18 ARG NH2 1 1
16 41181 1 1 18 ARG O O -2.456 10.126 -6.873 1.00 . A A . 18 ARG O 1 1
16 41182 1 1 19 ILE C C 0.048 10.809 -8.775 1.00 . A A . 19 ILE C 1 1
16 41183 1 1 19 ILE CA C -0.284 9.350 -8.373 1.00 . A A . 19 ILE CA 1 1
16 41184 1 1 19 ILE CB C 0.541 8.218 -9.020 1.00 . A A . 19 ILE CB 1 1
16 41185 1 1 19 ILE CD1 C -0.208 5.990 -10.036 1.00 . A A . 19 ILE CD1 1 1
16 41186 1 1 19 ILE CG1 C 0.007 6.785 -8.744 1.00 . A A . 19 ILE CG1 1 1
16 41187 1 1 19 ILE CG2 C 1.990 8.297 -8.545 1.00 . A A . 19 ILE CG2 1 1
16 41188 1 1 19 ILE H H -1.870 8.871 -9.676 1.00 . A A . 19 ILE H 1 1
16 41189 1 1 19 ILE HA H -0.206 9.256 -7.291 1.00 . A A . 19 ILE HA 1 1
16 41190 1 1 19 ILE HB H 0.510 8.376 -10.097 1.00 . A A . 19 ILE HB 1 1
16 41191 1 1 19 ILE HD11 H -0.995 6.449 -10.643 1.00 . A A . 19 ILE HD11 1 1
16 41192 1 1 19 ILE HD12 H 0.702 5.948 -10.637 1.00 . A A . 19 ILE HD12 1 1
16 41193 1 1 19 ILE HD13 H -0.515 4.965 -9.803 1.00 . A A . 19 ILE HD13 1 1
16 41194 1 1 19 ILE HG12 H 0.705 6.225 -8.112 1.00 . A A . 19 ILE HG12 1 1
16 41195 1 1 19 ILE HG13 H -0.947 6.814 -8.212 1.00 . A A . 19 ILE HG13 1 1
16 41196 1 1 19 ILE HG21 H 2.447 9.207 -8.926 1.00 . A A . 19 ILE HG21 1 1
16 41197 1 1 19 ILE HG22 H 2.045 8.324 -7.454 1.00 . A A . 19 ILE HG22 1 1
16 41198 1 1 19 ILE HG23 H 2.576 7.438 -8.879 1.00 . A A . 19 ILE HG23 1 1
16 41199 1 1 19 ILE N N -1.669 9.149 -8.725 1.00 . A A . 19 ILE N 1 1
16 41200 1 1 19 ILE O O 0.237 11.111 -9.956 1.00 . A A . 19 ILE O 1 1
16 41201 1 1 20 VAL C C 1.631 13.544 -8.318 1.00 . A A . 20 VAL C 1 1
16 41202 1 1 20 VAL CA C 0.170 13.196 -8.021 1.00 . A A . 20 VAL CA 1 1
16 41203 1 1 20 VAL CB C -0.272 14.032 -6.794 1.00 . A A . 20 VAL CB 1 1
16 41204 1 1 20 VAL CG1 C -1.796 14.107 -6.682 1.00 . A A . 20 VAL CG1 1 1
16 41205 1 1 20 VAL CG2 C 0.337 13.565 -5.460 1.00 . A A . 20 VAL CG2 1 1
16 41206 1 1 20 VAL H H 0.029 11.375 -6.867 1.00 . A A . 20 VAL H 1 1
16 41207 1 1 20 VAL HA H -0.410 13.475 -8.910 1.00 . A A . 20 VAL HA 1 1
16 41208 1 1 20 VAL HB H 0.074 15.064 -6.949 1.00 . A A . 20 VAL HB 1 1
16 41209 1 1 20 VAL HG11 H -2.211 14.580 -7.574 1.00 . A A . 20 VAL HG11 1 1
16 41210 1 1 20 VAL HG12 H -2.240 13.113 -6.578 1.00 . A A . 20 VAL HG12 1 1
16 41211 1 1 20 VAL HG13 H -2.096 14.720 -5.826 1.00 . A A . 20 VAL HG13 1 1
16 41212 1 1 20 VAL HG21 H 0.087 12.540 -5.212 1.00 . A A . 20 VAL HG21 1 1
16 41213 1 1 20 VAL HG22 H 1.427 13.646 -5.473 1.00 . A A . 20 VAL HG22 1 1
16 41214 1 1 20 VAL HG23 H -0.001 14.225 -4.657 1.00 . A A . 20 VAL HG23 1 1
16 41215 1 1 20 VAL N N -0.037 11.747 -7.814 1.00 . A A . 20 VAL N 1 1
16 41216 1 1 20 VAL O O 1.902 14.448 -9.108 1.00 . A A . 20 VAL O 1 1
16 41217 1 1 21 SER C C 4.462 11.511 -8.002 1.00 . A A . 21 SER C 1 1
16 41218 1 1 21 SER CA C 3.994 12.948 -7.792 1.00 . A A . 21 SER CA 1 1
16 41219 1 1 21 SER CB C 4.589 13.625 -6.534 1.00 . A A . 21 SER CB 1 1
16 41220 1 1 21 SER H H 2.232 11.934 -7.305 1.00 . A A . 21 SER H 1 1
16 41221 1 1 21 SER HA H 4.246 13.528 -8.687 1.00 . A A . 21 SER HA 1 1
16 41222 1 1 21 SER HB2 H 4.601 14.711 -6.682 1.00 . A A . 21 SER HB2 1 1
16 41223 1 1 21 SER HB3 H 3.975 13.430 -5.650 1.00 . A A . 21 SER HB3 1 1
16 41224 1 1 21 SER HG H 6.346 13.825 -5.663 1.00 . A A . 21 SER HG 1 1
16 41225 1 1 21 SER N N 2.550 12.836 -7.665 1.00 . A A . 21 SER N 1 1
16 41226 1 1 21 SER O O 3.756 10.581 -7.612 1.00 . A A . 21 SER O 1 1
16 41227 1 1 21 SER OG O 5.908 13.182 -6.264 1.00 . A A . 21 SER OG 1 1
16 41228 1 1 22 TYR C C 7.683 10.026 -8.430 1.00 . A A . 22 TYR C 1 1
16 41229 1 1 22 TYR CA C 6.229 10.029 -8.903 1.00 . A A . 22 TYR CA 1 1
16 41230 1 1 22 TYR CB C 6.123 9.762 -10.411 1.00 . A A . 22 TYR CB 1 1
16 41231 1 1 22 TYR CD1 C 3.947 10.702 -11.291 1.00 . A A . 22 TYR CD1 1 1
16 41232 1 1 22 TYR CD2 C 4.158 8.286 -11.046 1.00 . A A . 22 TYR CD2 1 1
16 41233 1 1 22 TYR CE1 C 2.651 10.543 -11.806 1.00 . A A . 22 TYR CE1 1 1
16 41234 1 1 22 TYR CE2 C 2.869 8.116 -11.588 1.00 . A A . 22 TYR CE2 1 1
16 41235 1 1 22 TYR CG C 4.706 9.577 -10.919 1.00 . A A . 22 TYR CG 1 1
16 41236 1 1 22 TYR CZ C 2.112 9.247 -11.975 1.00 . A A . 22 TYR CZ 1 1
16 41237 1 1 22 TYR H H 6.341 12.049 -8.372 1.00 . A A . 22 TYR H 1 1
16 41238 1 1 22 TYR HA H 5.689 9.239 -8.382 1.00 . A A . 22 TYR HA 1 1
16 41239 1 1 22 TYR HB2 H 6.594 10.583 -10.971 1.00 . A A . 22 TYR HB2 1 1
16 41240 1 1 22 TYR HB3 H 6.698 8.870 -10.691 1.00 . A A . 22 TYR HB3 1 1
16 41241 1 1 22 TYR HD1 H 4.348 11.707 -11.171 1.00 . A A . 22 TYR HD1 1 1
16 41242 1 1 22 TYR HD2 H 4.715 7.415 -10.712 1.00 . A A . 22 TYR HD2 1 1
16 41243 1 1 22 TYR HE1 H 2.071 11.426 -12.062 1.00 . A A . 22 TYR HE1 1 1
16 41244 1 1 22 TYR HE2 H 2.442 7.122 -11.683 1.00 . A A . 22 TYR HE2 1 1
16 41245 1 1 22 TYR HH H 0.364 9.873 -12.146 1.00 . A A . 22 TYR HH 1 1
16 41246 1 1 22 TYR N N 5.649 11.324 -8.578 1.00 . A A . 22 TYR N 1 1
16 41247 1 1 22 TYR O O 8.181 11.040 -7.953 1.00 . A A . 22 TYR O 1 1
16 41248 1 1 22 TYR OH O 0.854 9.092 -12.476 1.00 . A A . 22 TYR OH 1 1
16 41249 1 1 23 THR C C 10.551 9.099 -9.634 1.00 . A A . 23 THR C 1 1
16 41250 1 1 23 THR CA C 9.789 8.753 -8.336 1.00 . A A . 23 THR CA 1 1
16 41251 1 1 23 THR CB C 10.056 7.340 -7.772 1.00 . A A . 23 THR CB 1 1
16 41252 1 1 23 THR CG2 C 9.665 6.241 -8.760 1.00 . A A . 23 THR CG2 1 1
16 41253 1 1 23 THR H H 7.906 8.152 -9.099 1.00 . A A . 23 THR H 1 1
16 41254 1 1 23 THR HA H 10.091 9.499 -7.599 1.00 . A A . 23 THR HA 1 1
16 41255 1 1 23 THR HB H 9.468 7.212 -6.856 1.00 . A A . 23 THR HB 1 1
16 41256 1 1 23 THR HG1 H 11.406 6.401 -6.783 1.00 . A A . 23 THR HG1 1 1
16 41257 1 1 23 THR HG21 H 8.593 6.225 -8.972 1.00 . A A . 23 THR HG21 1 1
16 41258 1 1 23 THR HG22 H 10.215 6.347 -9.698 1.00 . A A . 23 THR HG22 1 1
16 41259 1 1 23 THR HG23 H 9.936 5.262 -8.349 1.00 . A A . 23 THR HG23 1 1
16 41260 1 1 23 THR N N 8.357 8.884 -8.570 1.00 . A A . 23 THR N 1 1
16 41261 1 1 23 THR O O 10.033 9.811 -10.498 1.00 . A A . 23 THR O 1 1
16 41262 1 1 23 THR OG1 O 11.414 7.128 -7.437 1.00 . A A . 23 THR OG1 1 1
16 41263 1 1 24 ARG C C 13.189 7.406 -11.532 1.00 . A A . 24 ARG C 1 1
16 41264 1 1 24 ARG CA C 12.581 8.707 -10.997 1.00 . A A . 24 ARG CA 1 1
16 41265 1 1 24 ARG CB C 13.718 9.711 -10.749 1.00 . A A . 24 ARG CB 1 1
16 41266 1 1 24 ARG CD C 14.526 12.006 -11.250 1.00 . A A . 24 ARG CD 1 1
16 41267 1 1 24 ARG CG C 13.292 11.182 -10.864 1.00 . A A . 24 ARG CG 1 1
16 41268 1 1 24 ARG CZ C 14.852 14.352 -12.070 1.00 . A A . 24 ARG CZ 1 1
16 41269 1 1 24 ARG H H 12.121 8.005 -9.016 1.00 . A A . 24 ARG H 1 1
16 41270 1 1 24 ARG HA H 11.931 9.076 -11.801 1.00 . A A . 24 ARG HA 1 1
16 41271 1 1 24 ARG HB2 H 14.175 9.540 -9.765 1.00 . A A . 24 ARG HB2 1 1
16 41272 1 1 24 ARG HB3 H 14.512 9.519 -11.483 1.00 . A A . 24 ARG HB3 1 1
16 41273 1 1 24 ARG HD2 H 15.329 11.854 -10.521 1.00 . A A . 24 ARG HD2 1 1
16 41274 1 1 24 ARG HD3 H 14.867 11.680 -12.237 1.00 . A A . 24 ARG HD3 1 1
16 41275 1 1 24 ARG HE H 13.473 13.784 -10.725 1.00 . A A . 24 ARG HE 1 1
16 41276 1 1 24 ARG HG2 H 12.524 11.315 -11.635 1.00 . A A . 24 ARG HG2 1 1
16 41277 1 1 24 ARG HG3 H 12.867 11.533 -9.917 1.00 . A A . 24 ARG HG3 1 1
16 41278 1 1 24 ARG HH11 H 16.028 13.068 -13.160 1.00 . A A . 24 ARG HH11 1 1
16 41279 1 1 24 ARG HH12 H 16.197 14.722 -13.580 1.00 . A A . 24 ARG HH12 1 1
16 41280 1 1 24 ARG HH21 H 13.889 15.988 -11.283 1.00 . A A . 24 ARG HH21 1 1
16 41281 1 1 24 ARG HH22 H 15.016 16.340 -12.534 1.00 . A A . 24 ARG HH22 1 1
16 41282 1 1 24 ARG N N 11.769 8.561 -9.794 1.00 . A A . 24 ARG N 1 1
16 41283 1 1 24 ARG NE N 14.239 13.446 -11.291 1.00 . A A . 24 ARG NE 1 1
16 41284 1 1 24 ARG NH1 N 15.751 14.026 -12.995 1.00 . A A . 24 ARG NH1 1 1
16 41285 1 1 24 ARG NH2 N 14.570 15.645 -11.946 1.00 . A A . 24 ARG NH2 1 1
16 41286 1 1 24 ARG O O 13.430 7.370 -12.737 1.00 . A A . 24 ARG O 1 1
16 41287 1 1 25 ASP C C 13.493 4.439 -12.215 1.00 . A A . 25 ASP C 1 1
16 41288 1 1 25 ASP CA C 14.233 5.188 -11.103 1.00 . A A . 25 ASP CA 1 1
16 41289 1 1 25 ASP CB C 14.489 4.238 -9.911 1.00 . A A . 25 ASP CB 1 1
16 41290 1 1 25 ASP CG C 15.586 3.176 -10.204 1.00 . A A . 25 ASP CG 1 1
16 41291 1 1 25 ASP H H 13.532 6.641 -9.711 1.00 . A A . 25 ASP H 1 1
16 41292 1 1 25 ASP HA H 15.186 5.543 -11.515 1.00 . A A . 25 ASP HA 1 1
16 41293 1 1 25 ASP HB2 H 14.815 4.800 -9.027 1.00 . A A . 25 ASP HB2 1 1
16 41294 1 1 25 ASP HB3 H 13.579 3.706 -9.615 1.00 . A A . 25 ASP HB3 1 1
16 41295 1 1 25 ASP HD2 H 16.136 1.549 -10.829 1.00 . A A . 25 ASP HD2 1 1
16 41296 1 1 25 ASP N N 13.476 6.394 -10.690 1.00 . A A . 25 ASP N 1 1
16 41297 1 1 25 ASP O O 14.063 4.135 -13.265 1.00 . A A . 25 ASP O 1 1
16 41298 1 1 25 ASP OD1 O 16.754 3.484 -10.034 1.00 . A A . 25 ASP OD1 1 1
16 41299 1 1 25 ASP OD2 O 15.266 1.960 -10.638 1.00 . A A . 25 ASP OD2 1 1
16 41300 1 1 26 LEU C C 10.293 4.688 -13.465 1.00 . A A . 26 LEU C 1 1
16 41301 1 1 26 LEU CA C 11.266 3.614 -12.930 1.00 . A A . 26 LEU CA 1 1
16 41302 1 1 26 LEU CB C 10.583 2.368 -12.302 1.00 . A A . 26 LEU CB 1 1
16 41303 1 1 26 LEU CD1 C 10.716 2.345 -9.716 1.00 . A A . 26 LEU CD1 1 1
16 41304 1 1 26 LEU CD2 C 9.002 3.715 -10.821 1.00 . A A . 26 LEU CD2 1 1
16 41305 1 1 26 LEU CG C 9.826 2.451 -10.955 1.00 . A A . 26 LEU CG 1 1
16 41306 1 1 26 LEU H H 11.765 4.914 -11.375 1.00 . A A . 26 LEU H 1 1
16 41307 1 1 26 LEU HA H 11.860 3.262 -13.780 1.00 . A A . 26 LEU HA 1 1
16 41308 1 1 26 LEU HB2 H 9.858 1.993 -13.031 1.00 . A A . 26 LEU HB2 1 1
16 41309 1 1 26 LEU HB3 H 11.341 1.578 -12.213 1.00 . A A . 26 LEU HB3 1 1
16 41310 1 1 26 LEU HD11 H 11.407 1.516 -9.839 1.00 . A A . 26 LEU HD11 1 1
16 41311 1 1 26 LEU HD12 H 11.301 3.254 -9.553 1.00 . A A . 26 LEU HD12 1 1
16 41312 1 1 26 LEU HD13 H 10.119 2.168 -8.817 1.00 . A A . 26 LEU HD13 1 1
16 41313 1 1 26 LEU HD21 H 9.627 4.600 -10.781 1.00 . A A . 26 LEU HD21 1 1
16 41314 1 1 26 LEU HD22 H 8.323 3.801 -11.670 1.00 . A A . 26 LEU HD22 1 1
16 41315 1 1 26 LEU HD23 H 8.419 3.687 -9.898 1.00 . A A . 26 LEU HD23 1 1
16 41316 1 1 26 LEU HG H 9.145 1.590 -10.924 1.00 . A A . 26 LEU HG 1 1
16 41317 1 1 26 LEU N N 12.191 4.231 -11.993 1.00 . A A . 26 LEU N 1 1
16 41318 1 1 26 LEU O O 10.116 5.734 -12.832 1.00 . A A . 26 LEU O 1 1
16 41319 1 1 27 PRO C C 7.336 5.356 -14.484 1.00 . A A . 27 PRO C 1 1
16 41320 1 1 27 PRO CA C 8.707 5.429 -15.177 1.00 . A A . 27 PRO CA 1 1
16 41321 1 1 27 PRO CB C 8.617 5.109 -16.669 1.00 . A A . 27 PRO CB 1 1
16 41322 1 1 27 PRO CD C 9.942 3.397 -15.572 1.00 . A A . 27 PRO CD 1 1
16 41323 1 1 27 PRO CG C 9.110 3.671 -16.822 1.00 . A A . 27 PRO CG 1 1
16 41324 1 1 27 PRO HA H 9.102 6.443 -15.033 1.00 . A A . 27 PRO HA 1 1
16 41325 1 1 27 PRO HB2 H 7.622 5.256 -17.088 1.00 . A A . 27 PRO HB2 1 1
16 41326 1 1 27 PRO HB3 H 9.302 5.769 -17.216 1.00 . A A . 27 PRO HB3 1 1
16 41327 1 1 27 PRO HD2 H 9.733 2.420 -15.137 1.00 . A A . 27 PRO HD2 1 1
16 41328 1 1 27 PRO HD3 H 11.008 3.435 -15.823 1.00 . A A . 27 PRO HD3 1 1
16 41329 1 1 27 PRO HG2 H 8.247 3.002 -16.860 1.00 . A A . 27 PRO HG2 1 1
16 41330 1 1 27 PRO HG3 H 9.679 3.518 -17.744 1.00 . A A . 27 PRO HG3 1 1
16 41331 1 1 27 PRO N N 9.663 4.473 -14.633 1.00 . A A . 27 PRO N 1 1
16 41332 1 1 27 PRO O O 6.923 4.319 -13.965 1.00 . A A . 27 PRO O 1 1
16 41333 1 1 28 HIS C C 4.233 5.588 -14.579 1.00 . A A . 28 HIS C 1 1
16 41334 1 1 28 HIS CA C 5.237 6.588 -13.992 1.00 . A A . 28 HIS CA 1 1
16 41335 1 1 28 HIS CB C 4.733 8.023 -14.210 1.00 . A A . 28 HIS CB 1 1
16 41336 1 1 28 HIS CD2 C 5.929 9.488 -15.937 1.00 . A A . 28 HIS CD2 1 1
16 41337 1 1 28 HIS CE1 C 4.754 9.023 -17.723 1.00 . A A . 28 HIS CE1 1 1
16 41338 1 1 28 HIS CG C 4.963 8.587 -15.585 1.00 . A A . 28 HIS CG 1 1
16 41339 1 1 28 HIS H H 7.170 7.285 -14.443 1.00 . A A . 28 HIS H 1 1
16 41340 1 1 28 HIS HA H 5.322 6.373 -12.923 1.00 . A A . 28 HIS HA 1 1
16 41341 1 1 28 HIS HB2 H 3.655 8.084 -14.047 1.00 . A A . 28 HIS HB2 1 1
16 41342 1 1 28 HIS HB3 H 5.246 8.697 -13.518 1.00 . A A . 28 HIS HB3 1 1
16 41343 1 1 28 HIS HD1 H 3.404 7.717 -16.783 1.00 . A A . 28 HIS HD1 1 1
16 41344 1 1 28 HIS HD2 H 6.709 10.010 -15.407 1.00 . A A . 28 HIS HD2 1 1
16 41345 1 1 28 HIS HE1 H 4.381 9.018 -18.740 1.00 . A A . 28 HIS HE1 1 1
16 41346 1 1 28 HIS HE2 H 6.334 10.424 -17.861 1.00 . A A . 28 HIS HE2 1 1
16 41347 1 1 28 HIS N N 6.585 6.460 -14.552 1.00 . A A . 28 HIS N 1 1
16 41348 1 1 28 HIS ND1 N 4.224 8.315 -16.712 1.00 . A A . 28 HIS ND1 1 1
16 41349 1 1 28 HIS NE2 N 5.789 9.767 -17.302 1.00 . A A . 28 HIS NE2 1 1
16 41350 1 1 28 HIS O O 3.361 5.090 -13.868 1.00 . A A . 28 HIS O 1 1
16 41351 1 1 29 ILE C C 3.847 2.865 -15.878 1.00 . A A . 29 ILE C 1 1
16 41352 1 1 29 ILE CA C 3.551 4.233 -16.506 1.00 . A A . 29 ILE CA 1 1
16 41353 1 1 29 ILE CB C 3.740 4.267 -18.041 1.00 . A A . 29 ILE CB 1 1
16 41354 1 1 29 ILE CD1 C 2.472 3.613 -20.159 1.00 . A A . 29 ILE CD1 1 1
16 41355 1 1 29 ILE CG1 C 2.859 3.204 -18.733 1.00 . A A . 29 ILE CG1 1 1
16 41356 1 1 29 ILE CG2 C 5.211 4.131 -18.479 1.00 . A A . 29 ILE CG2 1 1
16 41357 1 1 29 ILE H H 5.274 5.462 -16.265 1.00 . A A . 29 ILE H 1 1
16 41358 1 1 29 ILE HA H 2.505 4.469 -16.265 1.00 . A A . 29 ILE HA 1 1
16 41359 1 1 29 ILE HB H 3.404 5.259 -18.376 1.00 . A A . 29 ILE HB 1 1
16 41360 1 1 29 ILE HD11 H 1.928 4.563 -20.159 1.00 . A A . 29 ILE HD11 1 1
16 41361 1 1 29 ILE HD12 H 3.353 3.718 -20.798 1.00 . A A . 29 ILE HD12 1 1
16 41362 1 1 29 ILE HD13 H 1.823 2.851 -20.602 1.00 . A A . 29 ILE HD13 1 1
16 41363 1 1 29 ILE HG12 H 3.365 2.231 -18.751 1.00 . A A . 29 ILE HG12 1 1
16 41364 1 1 29 ILE HG13 H 1.926 3.071 -18.172 1.00 . A A . 29 ILE HG13 1 1
16 41365 1 1 29 ILE HG21 H 5.786 5.014 -18.196 1.00 . A A . 29 ILE HG21 1 1
16 41366 1 1 29 ILE HG22 H 5.689 3.242 -18.060 1.00 . A A . 29 ILE HG22 1 1
16 41367 1 1 29 ILE HG23 H 5.286 4.058 -19.569 1.00 . A A . 29 ILE HG23 1 1
16 41368 1 1 29 ILE N N 4.361 5.269 -15.871 1.00 . A A . 29 ILE N 1 1
16 41369 1 1 29 ILE O O 2.923 2.085 -15.669 1.00 . A A . 29 ILE O 1 1
16 41370 1 1 30 THR C C 4.948 1.453 -13.385 1.00 . A A . 30 THR C 1 1
16 41371 1 1 30 THR CA C 5.493 1.393 -14.815 1.00 . A A . 30 THR CA 1 1
16 41372 1 1 30 THR CB C 7.017 1.183 -14.928 1.00 . A A . 30 THR CB 1 1
16 41373 1 1 30 THR CG2 C 7.636 0.253 -13.888 1.00 . A A . 30 THR CG2 1 1
16 41374 1 1 30 THR H H 5.694 3.404 -15.333 1.00 . A A . 30 THR H 1 1
16 41375 1 1 30 THR HA H 4.985 0.563 -15.321 1.00 . A A . 30 THR HA 1 1
16 41376 1 1 30 THR HB H 7.525 2.143 -14.849 1.00 . A A . 30 THR HB 1 1
16 41377 1 1 30 THR HG1 H 8.252 0.436 -16.259 1.00 . A A . 30 THR HG1 1 1
16 41378 1 1 30 THR HG21 H 7.519 0.653 -12.878 1.00 . A A . 30 THR HG21 1 1
16 41379 1 1 30 THR HG22 H 7.192 -0.742 -13.949 1.00 . A A . 30 THR HG22 1 1
16 41380 1 1 30 THR HG23 H 8.707 0.121 -14.078 1.00 . A A . 30 THR HG23 1 1
16 41381 1 1 30 THR N N 5.110 2.600 -15.526 1.00 . A A . 30 THR N 1 1
16 41382 1 1 30 THR O O 4.429 0.434 -12.945 1.00 . A A . 30 THR O 1 1
16 41383 1 1 30 THR OG1 O 7.302 0.647 -16.209 1.00 . A A . 30 THR OG1 1 1
16 41384 1 1 31 VAL C C 2.836 2.293 -11.511 1.00 . A A . 31 VAL C 1 1
16 41385 1 1 31 VAL CA C 4.290 2.739 -11.392 1.00 . A A . 31 VAL CA 1 1
16 41386 1 1 31 VAL CB C 4.399 4.172 -10.814 1.00 . A A . 31 VAL CB 1 1
16 41387 1 1 31 VAL CG1 C 3.405 4.461 -9.682 1.00 . A A . 31 VAL CG1 1 1
16 41388 1 1 31 VAL CG2 C 5.819 4.411 -10.327 1.00 . A A . 31 VAL CG2 1 1
16 41389 1 1 31 VAL H H 5.683 3.279 -12.937 1.00 . A A . 31 VAL H 1 1
16 41390 1 1 31 VAL HA H 4.784 2.026 -10.717 1.00 . A A . 31 VAL HA 1 1
16 41391 1 1 31 VAL HB H 4.191 4.905 -11.596 1.00 . A A . 31 VAL HB 1 1
16 41392 1 1 31 VAL HG11 H 2.409 4.630 -10.097 1.00 . A A . 31 VAL HG11 1 1
16 41393 1 1 31 VAL HG12 H 3.313 3.615 -9.002 1.00 . A A . 31 VAL HG12 1 1
16 41394 1 1 31 VAL HG13 H 3.675 5.358 -9.119 1.00 . A A . 31 VAL HG13 1 1
16 41395 1 1 31 VAL HG21 H 6.200 3.556 -9.767 1.00 . A A . 31 VAL HG21 1 1
16 41396 1 1 31 VAL HG22 H 6.461 4.587 -11.190 1.00 . A A . 31 VAL HG22 1 1
16 41397 1 1 31 VAL HG23 H 5.893 5.306 -9.702 1.00 . A A . 31 VAL HG23 1 1
16 41398 1 1 31 VAL N N 4.959 2.605 -12.693 1.00 . A A . 31 VAL N 1 1
16 41399 1 1 31 VAL O O 2.453 1.370 -10.797 1.00 . A A . 31 VAL O 1 1
16 41400 1 1 32 ASP C C 0.447 1.117 -12.984 1.00 . A A . 32 ASP C 1 1
16 41401 1 1 32 ASP CA C 0.638 2.574 -12.580 1.00 . A A . 32 ASP CA 1 1
16 41402 1 1 32 ASP CB C -0.025 3.481 -13.625 1.00 . A A . 32 ASP CB 1 1
16 41403 1 1 32 ASP CG C -1.517 3.149 -13.866 1.00 . A A . 32 ASP CG 1 1
16 41404 1 1 32 ASP H H 2.472 3.665 -12.953 1.00 . A A . 32 ASP H 1 1
16 41405 1 1 32 ASP HA H 0.160 2.719 -11.604 1.00 . A A . 32 ASP HA 1 1
16 41406 1 1 32 ASP HB2 H 0.053 4.534 -13.327 1.00 . A A . 32 ASP HB2 1 1
16 41407 1 1 32 ASP HB3 H 0.482 3.406 -14.596 1.00 . A A . 32 ASP HB3 1 1
16 41408 1 1 32 ASP HD2 H -2.828 2.019 -14.593 1.00 . A A . 32 ASP HD2 1 1
16 41409 1 1 32 ASP N N 2.057 2.900 -12.417 1.00 . A A . 32 ASP N 1 1
16 41410 1 1 32 ASP O O -0.437 0.464 -12.446 1.00 . A A . 32 ASP O 1 1
16 41411 1 1 32 ASP OD1 O -2.327 3.850 -13.282 1.00 . A A . 32 ASP OD1 1 1
16 41412 1 1 32 ASP OD2 O -1.874 2.206 -14.733 1.00 . A A . 32 ASP OD2 1 1
16 41413 1 1 33 ARG C C 1.433 -1.798 -13.248 1.00 . A A . 33 ARG C 1 1
16 41414 1 1 33 ARG CA C 1.145 -0.792 -14.356 1.00 . A A . 33 ARG CA 1 1
16 41415 1 1 33 ARG CB C 2.088 -1.044 -15.547 1.00 . A A . 33 ARG CB 1 1
16 41416 1 1 33 ARG CD C 0.253 -1.550 -17.218 1.00 . A A . 33 ARG CD 1 1
16 41417 1 1 33 ARG CG C 1.452 -0.643 -16.885 1.00 . A A . 33 ARG CG 1 1
16 41418 1 1 33 ARG CZ C -0.190 -3.558 -18.639 1.00 . A A . 33 ARG CZ 1 1
16 41419 1 1 33 ARG H H 2.033 1.169 -14.260 1.00 . A A . 33 ARG H 1 1
16 41420 1 1 33 ARG HA H 0.093 -0.919 -14.631 1.00 . A A . 33 ARG HA 1 1
16 41421 1 1 33 ARG HB2 H 3.032 -0.510 -15.414 1.00 . A A . 33 ARG HB2 1 1
16 41422 1 1 33 ARG HB3 H 2.351 -2.109 -15.601 1.00 . A A . 33 ARG HB3 1 1
16 41423 1 1 33 ARG HD2 H -0.015 -2.177 -16.364 1.00 . A A . 33 ARG HD2 1 1
16 41424 1 1 33 ARG HD3 H -0.605 -0.924 -17.485 1.00 . A A . 33 ARG HD3 1 1
16 41425 1 1 33 ARG HE H 1.216 -2.168 -19.035 1.00 . A A . 33 ARG HE 1 1
16 41426 1 1 33 ARG HG2 H 1.112 0.397 -16.827 1.00 . A A . 33 ARG HG2 1 1
16 41427 1 1 33 ARG HG3 H 2.208 -0.694 -17.676 1.00 . A A . 33 ARG HG3 1 1
16 41428 1 1 33 ARG HH11 H -1.535 -3.403 -17.087 1.00 . A A . 33 ARG HH11 1 1
16 41429 1 1 33 ARG HH12 H -1.749 -4.774 -18.091 1.00 . A A . 33 ARG HH12 1 1
16 41430 1 1 33 ARG HH21 H 0.817 -3.972 -20.385 1.00 . A A . 33 ARG HH21 1 1
16 41431 1 1 33 ARG HH22 H -0.421 -5.087 -19.982 1.00 . A A . 33 ARG HH22 1 1
16 41432 1 1 33 ARG N N 1.279 0.587 -13.889 1.00 . A A . 33 ARG N 1 1
16 41433 1 1 33 ARG NE N 0.501 -2.438 -18.368 1.00 . A A . 33 ARG NE 1 1
16 41434 1 1 33 ARG NH1 N -1.176 -3.973 -17.844 1.00 . A A . 33 ARG NH1 1 1
16 41435 1 1 33 ARG NH2 N 0.137 -4.286 -19.701 1.00 . A A . 33 ARG NH2 1 1
16 41436 1 1 33 ARG O O 0.692 -2.770 -13.087 1.00 . A A . 33 ARG O 1 1
16 41437 1 1 34 LEU C C 1.868 -2.299 -10.273 1.00 . A A . 34 LEU C 1 1
16 41438 1 1 34 LEU CA C 2.901 -2.412 -11.385 1.00 . A A . 34 LEU CA 1 1
16 41439 1 1 34 LEU CB C 4.291 -1.989 -10.897 1.00 . A A . 34 LEU CB 1 1
16 41440 1 1 34 LEU CD1 C 5.326 -2.777 -13.172 1.00 . A A . 34 LEU CD1 1 1
16 41441 1 1 34 LEU CD2 C 6.756 -1.946 -11.263 1.00 . A A . 34 LEU CD2 1 1
16 41442 1 1 34 LEU CG C 5.462 -2.672 -11.642 1.00 . A A . 34 LEU CG 1 1
16 41443 1 1 34 LEU H H 2.940 -0.639 -12.555 1.00 . A A . 34 LEU H 1 1
16 41444 1 1 34 LEU HA H 2.894 -3.455 -11.724 1.00 . A A . 34 LEU HA 1 1
16 41445 1 1 34 LEU HB2 H 4.394 -0.899 -10.940 1.00 . A A . 34 LEU HB2 1 1
16 41446 1 1 34 LEU HB3 H 4.377 -2.216 -9.830 1.00 . A A . 34 LEU HB3 1 1
16 41447 1 1 34 LEU HD11 H 4.491 -3.428 -13.450 1.00 . A A . 34 LEU HD11 1 1
16 41448 1 1 34 LEU HD12 H 5.167 -1.804 -13.637 1.00 . A A . 34 LEU HD12 1 1
16 41449 1 1 34 LEU HD13 H 6.231 -3.215 -13.608 1.00 . A A . 34 LEU HD13 1 1
16 41450 1 1 34 LEU HD21 H 6.678 -0.871 -11.443 1.00 . A A . 34 LEU HD21 1 1
16 41451 1 1 34 LEU HD22 H 6.979 -2.086 -10.200 1.00 . A A . 34 LEU HD22 1 1
16 41452 1 1 34 LEU HD23 H 7.598 -2.331 -11.840 1.00 . A A . 34 LEU HD23 1 1
16 41453 1 1 34 LEU HG H 5.534 -3.702 -11.279 1.00 . A A . 34 LEU HG 1 1
16 41454 1 1 34 LEU N N 2.508 -1.566 -12.496 1.00 . A A . 34 LEU N 1 1
16 41455 1 1 34 LEU O O 1.487 -3.323 -9.714 1.00 . A A . 34 LEU O 1 1
16 41456 1 1 35 VAL C C -0.967 -1.678 -9.675 1.00 . A A . 35 VAL C 1 1
16 41457 1 1 35 VAL CA C 0.215 -0.878 -9.140 1.00 . A A . 35 VAL CA 1 1
16 41458 1 1 35 VAL CB C -0.061 0.634 -8.940 1.00 . A A . 35 VAL CB 1 1
16 41459 1 1 35 VAL CG1 C -1.526 1.036 -8.738 1.00 . A A . 35 VAL CG1 1 1
16 41460 1 1 35 VAL CG2 C 0.733 1.096 -7.710 1.00 . A A . 35 VAL CG2 1 1
16 41461 1 1 35 VAL H H 1.795 -0.267 -10.438 1.00 . A A . 35 VAL H 1 1
16 41462 1 1 35 VAL HA H 0.478 -1.330 -8.175 1.00 . A A . 35 VAL HA 1 1
16 41463 1 1 35 VAL HB H 0.288 1.195 -9.809 1.00 . A A . 35 VAL HB 1 1
16 41464 1 1 35 VAL HG11 H -2.145 0.754 -9.594 1.00 . A A . 35 VAL HG11 1 1
16 41465 1 1 35 VAL HG12 H -1.936 0.579 -7.837 1.00 . A A . 35 VAL HG12 1 1
16 41466 1 1 35 VAL HG13 H -1.612 2.123 -8.623 1.00 . A A . 35 VAL HG13 1 1
16 41467 1 1 35 VAL HG21 H 0.329 0.643 -6.801 1.00 . A A . 35 VAL HG21 1 1
16 41468 1 1 35 VAL HG22 H 1.787 0.819 -7.799 1.00 . A A . 35 VAL HG22 1 1
16 41469 1 1 35 VAL HG23 H 0.680 2.184 -7.599 1.00 . A A . 35 VAL HG23 1 1
16 41470 1 1 35 VAL N N 1.370 -1.085 -9.999 1.00 . A A . 35 VAL N 1 1
16 41471 1 1 35 VAL O O -1.513 -2.452 -8.912 1.00 . A A . 35 VAL O 1 1
16 41472 1 1 36 SER C C -2.266 -3.871 -11.207 1.00 . A A . 36 SER C 1 1
16 41473 1 1 36 SER CA C -2.449 -2.380 -11.490 1.00 . A A . 36 SER CA 1 1
16 41474 1 1 36 SER CB C -2.621 -2.109 -12.989 1.00 . A A . 36 SER CB 1 1
16 41475 1 1 36 SER H H -1.022 -0.779 -11.469 1.00 . A A . 36 SER H 1 1
16 41476 1 1 36 SER HA H -3.336 -2.052 -10.932 1.00 . A A . 36 SER HA 1 1
16 41477 1 1 36 SER HB2 H -1.754 -1.619 -13.435 1.00 . A A . 36 SER HB2 1 1
16 41478 1 1 36 SER HB3 H -2.790 -3.038 -13.544 1.00 . A A . 36 SER HB3 1 1
16 41479 1 1 36 SER HG H -4.519 -1.680 -12.766 1.00 . A A . 36 SER HG 1 1
16 41480 1 1 36 SER N N -1.333 -1.607 -10.956 1.00 . A A . 36 SER N 1 1
16 41481 1 1 36 SER O O -3.186 -4.498 -10.688 1.00 . A A . 36 SER O 1 1
16 41482 1 1 36 SER OG O -3.747 -1.285 -13.216 1.00 . A A . 36 SER OG 1 1
16 41483 1 1 37 LYS C C -0.802 -6.142 -9.652 1.00 . A A . 37 LYS C 1 1
16 41484 1 1 37 LYS CA C -0.790 -5.840 -11.163 1.00 . A A . 37 LYS CA 1 1
16 41485 1 1 37 LYS CB C 0.539 -6.226 -11.836 1.00 . A A . 37 LYS CB 1 1
16 41486 1 1 37 LYS CD C 1.724 -6.386 -14.099 1.00 . A A . 37 LYS CD 1 1
16 41487 1 1 37 LYS CE C 1.516 -6.614 -15.604 1.00 . A A . 37 LYS CE 1 1
16 41488 1 1 37 LYS CG C 0.374 -6.362 -13.364 1.00 . A A . 37 LYS CG 1 1
16 41489 1 1 37 LYS H H -0.296 -3.780 -11.562 1.00 . A A . 37 LYS H 1 1
16 41490 1 1 37 LYS HA H -1.613 -6.424 -11.597 1.00 . A A . 37 LYS HA 1 1
16 41491 1 1 37 LYS HB2 H 1.308 -5.479 -11.605 1.00 . A A . 37 LYS HB2 1 1
16 41492 1 1 37 LYS HB3 H 0.900 -7.181 -11.434 1.00 . A A . 37 LYS HB3 1 1
16 41493 1 1 37 LYS HD2 H 2.243 -5.434 -13.935 1.00 . A A . 37 LYS HD2 1 1
16 41494 1 1 37 LYS HD3 H 2.362 -7.179 -13.692 1.00 . A A . 37 LYS HD3 1 1
16 41495 1 1 37 LYS HE2 H 1.173 -7.633 -15.806 1.00 . A A . 37 LYS HE2 1 1
16 41496 1 1 37 LYS HE3 H 0.789 -5.906 -16.014 1.00 . A A . 37 LYS HE3 1 1
16 41497 1 1 37 LYS HG2 H -0.187 -7.279 -13.582 1.00 . A A . 37 LYS HG2 1 1
16 41498 1 1 37 LYS HG3 H -0.217 -5.526 -13.756 1.00 . A A . 37 LYS HG3 1 1
16 41499 1 1 37 LYS HZ1 H 3.157 -5.475 -16.276 1.00 . A A . 37 LYS HZ1 1 1
16 41500 1 1 37 LYS HZ2 H 3.492 -7.073 -16.063 1.00 . A A . 37 LYS HZ2 1 1
16 41501 1 1 37 LYS HZ3 H 2.639 -6.610 -17.390 1.00 . A A . 37 LYS HZ3 1 1
16 41502 1 1 37 LYS N N -1.076 -4.431 -11.452 1.00 . A A . 37 LYS N 1 1
16 41503 1 1 37 LYS NZ N 2.762 -6.418 -16.388 1.00 . A A . 37 LYS NZ 1 1
16 41504 1 1 37 LYS O O -1.249 -7.221 -9.261 1.00 . A A . 37 LYS O 1 1
16 41505 1 1 38 ALA C C -1.816 -5.267 -6.786 1.00 . A A . 38 ALA C 1 1
16 41506 1 1 38 ALA CA C -0.394 -5.336 -7.345 1.00 . A A . 38 ALA CA 1 1
16 41507 1 1 38 ALA CB C 0.427 -4.205 -6.726 1.00 . A A . 38 ALA CB 1 1
16 41508 1 1 38 ALA H H -0.004 -4.333 -9.183 1.00 . A A . 38 ALA H 1 1
16 41509 1 1 38 ALA HA H 0.020 -6.307 -7.078 1.00 . A A . 38 ALA HA 1 1
16 41510 1 1 38 ALA HB1 H 1.484 -4.307 -6.967 1.00 . A A . 38 ALA HB1 1 1
16 41511 1 1 38 ALA HB2 H 0.098 -3.222 -7.068 1.00 . A A . 38 ALA HB2 1 1
16 41512 1 1 38 ALA HB3 H 0.312 -4.207 -5.640 1.00 . A A . 38 ALA HB3 1 1
16 41513 1 1 38 ALA N N -0.356 -5.212 -8.802 1.00 . A A . 38 ALA N 1 1
16 41514 1 1 38 ALA O O -2.217 -6.089 -5.962 1.00 . A A . 38 ALA O 1 1
16 41515 1 1 39 LEU C C -4.835 -5.161 -7.402 1.00 . A A . 39 LEU C 1 1
16 41516 1 1 39 LEU CA C -3.959 -4.047 -6.853 1.00 . A A . 39 LEU CA 1 1
16 41517 1 1 39 LEU CB C -4.430 -2.685 -7.380 1.00 . A A . 39 LEU CB 1 1
16 41518 1 1 39 LEU CD1 C -2.701 -1.401 -5.994 1.00 . A A . 39 LEU CD1 1 1
16 41519 1 1 39 LEU CD2 C -4.668 -0.228 -7.070 1.00 . A A . 39 LEU CD2 1 1
16 41520 1 1 39 LEU CG C -4.174 -1.520 -6.410 1.00 . A A . 39 LEU CG 1 1
16 41521 1 1 39 LEU H H -2.168 -3.651 -7.931 1.00 . A A . 39 LEU H 1 1
16 41522 1 1 39 LEU HA H -4.012 -4.094 -5.760 1.00 . A A . 39 LEU HA 1 1
16 41523 1 1 39 LEU HB2 H -3.977 -2.471 -8.355 1.00 . A A . 39 LEU HB2 1 1
16 41524 1 1 39 LEU HB3 H -5.499 -2.729 -7.580 1.00 . A A . 39 LEU HB3 1 1
16 41525 1 1 39 LEU HD11 H -2.437 -2.164 -5.255 1.00 . A A . 39 LEU HD11 1 1
16 41526 1 1 39 LEU HD12 H -2.025 -1.500 -6.840 1.00 . A A . 39 LEU HD12 1 1
16 41527 1 1 39 LEU HD13 H -2.503 -0.427 -5.559 1.00 . A A . 39 LEU HD13 1 1
16 41528 1 1 39 LEU HD21 H -4.132 -0.031 -8.003 1.00 . A A . 39 LEU HD21 1 1
16 41529 1 1 39 LEU HD22 H -5.725 -0.295 -7.321 1.00 . A A . 39 LEU HD22 1 1
16 41530 1 1 39 LEU HD23 H -4.536 0.636 -6.415 1.00 . A A . 39 LEU HD23 1 1
16 41531 1 1 39 LEU HG H -4.767 -1.678 -5.500 1.00 . A A . 39 LEU HG 1 1
16 41532 1 1 39 LEU N N -2.580 -4.280 -7.239 1.00 . A A . 39 LEU N 1 1
16 41533 1 1 39 LEU O O -5.799 -5.531 -6.741 1.00 . A A . 39 LEU O 1 1
16 41534 1 1 40 ASN C C -4.915 -8.087 -8.042 1.00 . A A . 40 ASN C 1 1
16 41535 1 1 40 ASN CA C -5.112 -6.954 -9.044 1.00 . A A . 40 ASN CA 1 1
16 41536 1 1 40 ASN CB C -4.551 -7.352 -10.413 1.00 . A A . 40 ASN CB 1 1
16 41537 1 1 40 ASN CG C -5.315 -8.501 -11.064 1.00 . A A . 40 ASN CG 1 1
16 41538 1 1 40 ASN H H -3.785 -5.267 -9.134 1.00 . A A . 40 ASN H 1 1
16 41539 1 1 40 ASN HA H -6.188 -6.749 -9.110 1.00 . A A . 40 ASN HA 1 1
16 41540 1 1 40 ASN HB2 H -4.616 -6.510 -11.111 1.00 . A A . 40 ASN HB2 1 1
16 41541 1 1 40 ASN HB3 H -3.498 -7.635 -10.329 1.00 . A A . 40 ASN HB3 1 1
16 41542 1 1 40 ASN HD21 H -3.745 -8.972 -12.245 1.00 . A A . 40 ASN HD21 1 1
16 41543 1 1 40 ASN HD22 H -5.189 -9.868 -12.468 1.00 . A A . 40 ASN HD22 1 1
16 41544 1 1 40 ASN N N -4.484 -5.738 -8.557 1.00 . A A . 40 ASN N 1 1
16 41545 1 1 40 ASN ND2 N -4.614 -9.306 -11.851 1.00 . A A . 40 ASN ND2 1 1
16 41546 1 1 40 ASN O O -5.854 -8.835 -7.825 1.00 . A A . 40 ASN O 1 1
16 41547 1 1 40 ASN OD1 O -6.514 -8.675 -10.892 1.00 . A A . 40 ASN OD1 1 1
16 41548 1 1 41 MET C C -4.416 -8.972 -5.112 1.00 . A A . 41 MET C 1 1
16 41549 1 1 41 MET CA C -3.561 -9.242 -6.359 1.00 . A A . 41 MET CA 1 1
16 41550 1 1 41 MET CB C -2.081 -9.427 -5.997 1.00 . A A . 41 MET CB 1 1
16 41551 1 1 41 MET CE C 1.277 -9.104 -7.485 1.00 . A A . 41 MET CE 1 1
16 41552 1 1 41 MET CG C -1.298 -10.076 -7.143 1.00 . A A . 41 MET CG 1 1
16 41553 1 1 41 MET H H -3.172 -7.383 -7.322 1.00 . A A . 41 MET H 1 1
16 41554 1 1 41 MET HA H -3.932 -10.180 -6.787 1.00 . A A . 41 MET HA 1 1
16 41555 1 1 41 MET HB2 H -1.620 -8.476 -5.715 1.00 . A A . 41 MET HB2 1 1
16 41556 1 1 41 MET HB3 H -2.015 -10.081 -5.126 1.00 . A A . 41 MET HB3 1 1
16 41557 1 1 41 MET HE1 H 1.109 -9.092 -8.566 1.00 . A A . 41 MET HE1 1 1
16 41558 1 1 41 MET HE2 H 0.907 -8.177 -7.059 1.00 . A A . 41 MET HE2 1 1
16 41559 1 1 41 MET HE3 H 2.352 -9.196 -7.314 1.00 . A A . 41 MET HE3 1 1
16 41560 1 1 41 MET HG2 H -1.793 -11.016 -7.415 1.00 . A A . 41 MET HG2 1 1
16 41561 1 1 41 MET HG3 H -1.320 -9.451 -8.039 1.00 . A A . 41 MET HG3 1 1
16 41562 1 1 41 MET N N -3.750 -8.218 -7.390 1.00 . A A . 41 MET N 1 1
16 41563 1 1 41 MET O O -4.919 -9.925 -4.523 1.00 . A A . 41 MET O 1 1
16 41564 1 1 41 MET SD S 0.414 -10.515 -6.747 1.00 . A A . 41 MET SD 1 1
16 41565 1 1 42 TRP C C -7.035 -7.700 -4.135 1.00 . A A . 42 TRP C 1 1
16 41566 1 1 42 TRP CA C -5.604 -7.355 -3.689 1.00 . A A . 42 TRP CA 1 1
16 41567 1 1 42 TRP CB C -5.453 -5.866 -3.321 1.00 . A A . 42 TRP CB 1 1
16 41568 1 1 42 TRP CD1 C -3.125 -5.611 -2.324 1.00 . A A . 42 TRP CD1 1 1
16 41569 1 1 42 TRP CD2 C -4.755 -5.367 -0.808 1.00 . A A . 42 TRP CD2 1 1
16 41570 1 1 42 TRP CE2 C -3.526 -5.363 -0.093 1.00 . A A . 42 TRP CE2 1 1
16 41571 1 1 42 TRP CE3 C -5.932 -5.194 -0.053 1.00 . A A . 42 TRP CE3 1 1
16 41572 1 1 42 TRP CG C -4.472 -5.601 -2.220 1.00 . A A . 42 TRP CG 1 1
16 41573 1 1 42 TRP CH2 C -4.671 -5.197 2.036 1.00 . A A . 42 TRP CH2 1 1
16 41574 1 1 42 TRP CZ2 C -3.473 -5.286 1.304 1.00 . A A . 42 TRP CZ2 1 1
16 41575 1 1 42 TRP CZ3 C -5.897 -5.130 1.354 1.00 . A A . 42 TRP CZ3 1 1
16 41576 1 1 42 TRP H H -4.297 -6.972 -5.349 1.00 . A A . 42 TRP H 1 1
16 41577 1 1 42 TRP HA H -5.385 -7.991 -2.821 1.00 . A A . 42 TRP HA 1 1
16 41578 1 1 42 TRP HB2 H -5.177 -5.266 -4.194 1.00 . A A . 42 TRP HB2 1 1
16 41579 1 1 42 TRP HB3 H -6.428 -5.476 -3.000 1.00 . A A . 42 TRP HB3 1 1
16 41580 1 1 42 TRP HD1 H -2.489 -5.740 -3.190 1.00 . A A . 42 TRP HD1 1 1
16 41581 1 1 42 TRP HE1 H -1.583 -5.338 -0.881 1.00 . A A . 42 TRP HE1 1 1
16 41582 1 1 42 TRP HE3 H -6.889 -5.127 -0.564 1.00 . A A . 42 TRP HE3 1 1
16 41583 1 1 42 TRP HH2 H -4.658 -5.141 3.120 1.00 . A A . 42 TRP HH2 1 1
16 41584 1 1 42 TRP HZ2 H -2.519 -5.310 1.810 1.00 . A A . 42 TRP HZ2 1 1
16 41585 1 1 42 TRP HZ3 H -6.824 -5.014 1.911 1.00 . A A . 42 TRP HZ3 1 1
16 41586 1 1 42 TRP N N -4.645 -7.706 -4.742 1.00 . A A . 42 TRP N 1 1
16 41587 1 1 42 TRP NE1 N -2.564 -5.446 -1.072 1.00 . A A . 42 TRP NE1 1 1
16 41588 1 1 42 TRP O O -7.730 -8.480 -3.482 1.00 . A A . 42 TRP O 1 1
16 41589 1 1 43 GLY C C -8.978 -8.841 -6.385 1.00 . A A . 43 GLY C 1 1
16 41590 1 1 43 GLY CA C -8.767 -7.408 -5.881 1.00 . A A . 43 GLY CA 1 1
16 41591 1 1 43 GLY H H -6.814 -6.588 -5.824 1.00 . A A . 43 GLY H 1 1
16 41592 1 1 43 GLY HA2 H -9.510 -7.192 -5.113 1.00 . A A . 43 GLY HA2 1 1
16 41593 1 1 43 GLY HA3 H -8.881 -6.717 -6.721 1.00 . A A . 43 GLY HA3 1 1
16 41594 1 1 43 GLY N N -7.452 -7.183 -5.295 1.00 . A A . 43 GLY N 1 1
16 41595 1 1 43 GLY O O -10.073 -9.181 -6.827 1.00 . A A . 43 GLY O 1 1
16 41596 1 1 44 LYS C C -8.921 -11.823 -5.566 1.00 . A A . 44 LYS C 1 1
16 41597 1 1 44 LYS CA C -8.084 -11.118 -6.635 1.00 . A A . 44 LYS CA 1 1
16 41598 1 1 44 LYS CB C -6.702 -11.795 -6.773 1.00 . A A . 44 LYS CB 1 1
16 41599 1 1 44 LYS CD C -5.863 -11.641 -9.191 1.00 . A A . 44 LYS CD 1 1
16 41600 1 1 44 LYS CE C -5.657 -12.386 -10.518 1.00 . A A . 44 LYS CE 1 1
16 41601 1 1 44 LYS CG C -6.503 -12.528 -8.112 1.00 . A A . 44 LYS CG 1 1
16 41602 1 1 44 LYS H H -7.027 -9.285 -6.335 1.00 . A A . 44 LYS H 1 1
16 41603 1 1 44 LYS HA H -8.643 -11.178 -7.577 1.00 . A A . 44 LYS HA 1 1
16 41604 1 1 44 LYS HB2 H -5.886 -11.092 -6.621 1.00 . A A . 44 LYS HB2 1 1
16 41605 1 1 44 LYS HB3 H -6.594 -12.545 -5.978 1.00 . A A . 44 LYS HB3 1 1
16 41606 1 1 44 LYS HD2 H -6.534 -10.797 -9.376 1.00 . A A . 44 LYS HD2 1 1
16 41607 1 1 44 LYS HD3 H -4.905 -11.242 -8.840 1.00 . A A . 44 LYS HD3 1 1
16 41608 1 1 44 LYS HE2 H -6.570 -12.904 -10.829 1.00 . A A . 44 LYS HE2 1 1
16 41609 1 1 44 LYS HE3 H -5.364 -11.702 -11.312 1.00 . A A . 44 LYS HE3 1 1
16 41610 1 1 44 LYS HG2 H -5.833 -13.376 -7.925 1.00 . A A . 44 LYS HG2 1 1
16 41611 1 1 44 LYS HG3 H -7.449 -12.952 -8.468 1.00 . A A . 44 LYS HG3 1 1
16 41612 1 1 44 LYS HZ1 H -3.690 -13.012 -10.153 1.00 . A A . 44 LYS HZ1 1 1
16 41613 1 1 44 LYS HZ2 H -4.832 -14.148 -9.782 1.00 . A A . 44 LYS HZ2 1 1
16 41614 1 1 44 LYS HZ3 H -4.451 -13.873 -11.362 1.00 . A A . 44 LYS HZ3 1 1
16 41615 1 1 44 LYS N N -7.955 -9.700 -6.324 1.00 . A A . 44 LYS N 1 1
16 41616 1 1 44 LYS NZ N -4.587 -13.408 -10.456 1.00 . A A . 44 LYS NZ 1 1
16 41617 1 1 44 LYS O O -9.546 -12.828 -5.892 1.00 . A A . 44 LYS O 1 1
16 41618 1 1 45 GLU C C -10.880 -11.046 -2.794 1.00 . A A . 45 GLU C 1 1
16 41619 1 1 45 GLU CA C -9.650 -11.878 -3.196 1.00 . A A . 45 GLU CA 1 1
16 41620 1 1 45 GLU CB C -8.695 -11.966 -1.992 1.00 . A A . 45 GLU CB 1 1
16 41621 1 1 45 GLU CD C -7.775 -14.405 -2.170 1.00 . A A . 45 GLU CD 1 1
16 41622 1 1 45 GLU CG C -7.473 -12.892 -2.134 1.00 . A A . 45 GLU CG 1 1
16 41623 1 1 45 GLU H H -8.467 -10.396 -4.198 1.00 . A A . 45 GLU H 1 1
16 41624 1 1 45 GLU HA H -10.009 -12.876 -3.473 1.00 . A A . 45 GLU HA 1 1
16 41625 1 1 45 GLU HB2 H -8.322 -10.956 -1.778 1.00 . A A . 45 GLU HB2 1 1
16 41626 1 1 45 GLU HB3 H -9.268 -12.284 -1.112 1.00 . A A . 45 GLU HB3 1 1
16 41627 1 1 45 GLU HE2 H -7.301 -16.078 -2.792 1.00 . A A . 45 GLU HE2 1 1
16 41628 1 1 45 GLU HG2 H -6.924 -12.636 -3.047 1.00 . A A . 45 GLU HG2 1 1
16 41629 1 1 45 GLU HG3 H -6.796 -12.731 -1.287 1.00 . A A . 45 GLU HG3 1 1
16 41630 1 1 45 GLU N N -8.950 -11.286 -4.335 1.00 . A A . 45 GLU N 1 1
16 41631 1 1 45 GLU O O -11.720 -11.552 -2.052 1.00 . A A . 45 GLU O 1 1
16 41632 1 1 45 GLU OE1 O -8.721 -14.852 -1.542 1.00 . A A . 45 GLU OE1 1 1
16 41633 1 1 45 GLU OE2 O -6.934 -15.173 -2.857 1.00 . A A . 45 GLU OE2 1 1
16 41634 1 1 46 ILE C C -12.691 -8.299 -4.211 1.00 . A A . 46 ILE C 1 1
16 41635 1 1 46 ILE CA C -12.144 -8.924 -2.925 1.00 . A A . 46 ILE CA 1 1
16 41636 1 1 46 ILE CB C -11.779 -7.849 -1.866 1.00 . A A . 46 ILE CB 1 1
16 41637 1 1 46 ILE CD1 C -10.445 -5.684 -1.322 1.00 . A A . 46 ILE CD1 1 1
16 41638 1 1 46 ILE CG1 C -10.647 -6.872 -2.275 1.00 . A A . 46 ILE CG1 1 1
16 41639 1 1 46 ILE CG2 C -11.462 -8.589 -0.557 1.00 . A A . 46 ILE CG2 1 1
16 41640 1 1 46 ILE H H -10.427 -9.513 -4.041 1.00 . A A . 46 ILE H 1 1
16 41641 1 1 46 ILE HA H -12.922 -9.566 -2.503 1.00 . A A . 46 ILE HA 1 1
16 41642 1 1 46 ILE HB H -12.675 -7.238 -1.700 1.00 . A A . 46 ILE HB 1 1
16 41643 1 1 46 ILE HD11 H -11.374 -5.131 -1.203 1.00 . A A . 46 ILE HD11 1 1
16 41644 1 1 46 ILE HD12 H -10.120 -6.005 -0.333 1.00 . A A . 46 ILE HD12 1 1
16 41645 1 1 46 ILE HD13 H -9.686 -5.005 -1.723 1.00 . A A . 46 ILE HD13 1 1
16 41646 1 1 46 ILE HG12 H -9.703 -7.417 -2.351 1.00 . A A . 46 ILE HG12 1 1
16 41647 1 1 46 ILE HG13 H -10.858 -6.454 -3.263 1.00 . A A . 46 ILE HG13 1 1
16 41648 1 1 46 ILE HG21 H -12.320 -9.185 -0.226 1.00 . A A . 46 ILE HG21 1 1
16 41649 1 1 46 ILE HG22 H -10.624 -9.273 -0.696 1.00 . A A . 46 ILE HG22 1 1
16 41650 1 1 46 ILE HG23 H -11.200 -7.905 0.252 1.00 . A A . 46 ILE HG23 1 1
16 41651 1 1 46 ILE N N -11.008 -9.790 -3.255 1.00 . A A . 46 ILE N 1 1
16 41652 1 1 46 ILE O O -11.907 -7.861 -5.045 1.00 . A A . 46 ILE O 1 1
16 41653 1 1 47 PRO C C -14.423 -6.046 -5.643 1.00 . A A . 47 PRO C 1 1
16 41654 1 1 47 PRO CA C -14.615 -7.571 -5.570 1.00 . A A . 47 PRO CA 1 1
16 41655 1 1 47 PRO CB C -16.092 -7.978 -5.523 1.00 . A A . 47 PRO CB 1 1
16 41656 1 1 47 PRO CD C -15.043 -8.525 -3.404 1.00 . A A . 47 PRO CD 1 1
16 41657 1 1 47 PRO CG C -16.389 -8.171 -4.035 1.00 . A A . 47 PRO CG 1 1
16 41658 1 1 47 PRO HA H -14.121 -7.986 -6.457 1.00 . A A . 47 PRO HA 1 1
16 41659 1 1 47 PRO HB2 H -16.773 -7.261 -5.990 1.00 . A A . 47 PRO HB2 1 1
16 41660 1 1 47 PRO HB3 H -16.216 -8.942 -6.033 1.00 . A A . 47 PRO HB3 1 1
16 41661 1 1 47 PRO HD2 H -14.878 -7.999 -2.459 1.00 . A A . 47 PRO HD2 1 1
16 41662 1 1 47 PRO HD3 H -14.983 -9.604 -3.226 1.00 . A A . 47 PRO HD3 1 1
16 41663 1 1 47 PRO HG2 H -16.747 -7.224 -3.613 1.00 . A A . 47 PRO HG2 1 1
16 41664 1 1 47 PRO HG3 H -17.155 -8.929 -3.848 1.00 . A A . 47 PRO HG3 1 1
16 41665 1 1 47 PRO N N -14.021 -8.164 -4.373 1.00 . A A . 47 PRO N 1 1
16 41666 1 1 47 PRO O O -15.021 -5.381 -6.487 1.00 . A A . 47 PRO O 1 1
16 41667 1 1 48 LEU C C -12.431 -3.695 -5.874 1.00 . A A . 48 LEU C 1 1
16 41668 1 1 48 LEU CA C -13.314 -4.063 -4.681 1.00 . A A . 48 LEU CA 1 1
16 41669 1 1 48 LEU CB C -12.646 -3.800 -3.326 1.00 . A A . 48 LEU CB 1 1
16 41670 1 1 48 LEU CD1 C -12.800 -2.538 -1.170 1.00 . A A . 48 LEU CD1 1 1
16 41671 1 1 48 LEU CD2 C -12.397 -1.276 -3.279 1.00 . A A . 48 LEU CD2 1 1
16 41672 1 1 48 LEU CG C -13.090 -2.486 -2.671 1.00 . A A . 48 LEU CG 1 1
16 41673 1 1 48 LEU H H -12.794 -6.058 -4.565 1.00 . A A . 48 LEU H 1 1
16 41674 1 1 48 LEU HA H -14.275 -3.546 -4.759 1.00 . A A . 48 LEU HA 1 1
16 41675 1 1 48 LEU HB2 H -12.936 -4.610 -2.644 1.00 . A A . 48 LEU HB2 1 1
16 41676 1 1 48 LEU HB3 H -11.553 -3.836 -3.414 1.00 . A A . 48 LEU HB3 1 1
16 41677 1 1 48 LEU HD11 H -13.482 -3.245 -0.693 1.00 . A A . 48 LEU HD11 1 1
16 41678 1 1 48 LEU HD12 H -11.777 -2.858 -0.967 1.00 . A A . 48 LEU HD12 1 1
16 41679 1 1 48 LEU HD13 H -12.959 -1.562 -0.707 1.00 . A A . 48 LEU HD13 1 1
16 41680 1 1 48 LEU HD21 H -11.317 -1.416 -3.367 1.00 . A A . 48 LEU HD21 1 1
16 41681 1 1 48 LEU HD22 H -12.789 -1.053 -4.270 1.00 . A A . 48 LEU HD22 1 1
16 41682 1 1 48 LEU HD23 H -12.586 -0.406 -2.647 1.00 . A A . 48 LEU HD23 1 1
16 41683 1 1 48 LEU HG H -14.174 -2.359 -2.784 1.00 . A A . 48 LEU HG 1 1
16 41684 1 1 48 LEU N N -13.609 -5.477 -4.752 1.00 . A A . 48 LEU N 1 1
16 41685 1 1 48 LEU O O -11.491 -4.419 -6.204 1.00 . A A . 48 LEU O 1 1
16 41686 1 1 49 HIS C C -11.596 -0.712 -7.591 1.00 . A A . 49 HIS C 1 1
16 41687 1 1 49 HIS CA C -12.118 -2.141 -7.765 1.00 . A A . 49 HIS CA 1 1
16 41688 1 1 49 HIS CB C -13.119 -2.251 -8.935 1.00 . A A . 49 HIS CB 1 1
16 41689 1 1 49 HIS CD2 C -13.261 -3.953 -10.834 1.00 . A A . 49 HIS CD2 1 1
16 41690 1 1 49 HIS CE1 C -13.852 -5.753 -9.742 1.00 . A A . 49 HIS CE1 1 1
16 41691 1 1 49 HIS CG C -13.318 -3.632 -9.504 1.00 . A A . 49 HIS CG 1 1
16 41692 1 1 49 HIS H H -13.441 -1.955 -6.100 1.00 . A A . 49 HIS H 1 1
16 41693 1 1 49 HIS HA H -11.247 -2.775 -7.967 1.00 . A A . 49 HIS HA 1 1
16 41694 1 1 49 HIS HB2 H -14.110 -1.900 -8.618 1.00 . A A . 49 HIS HB2 1 1
16 41695 1 1 49 HIS HB3 H -12.815 -1.606 -9.768 1.00 . A A . 49 HIS HB3 1 1
16 41696 1 1 49 HIS HD1 H -13.921 -4.874 -7.838 1.00 . A A . 49 HIS HD1 1 1
16 41697 1 1 49 HIS HD2 H -13.023 -3.411 -11.732 1.00 . A A . 49 HIS HD2 1 1
16 41698 1 1 49 HIS HE1 H -14.131 -6.772 -9.503 1.00 . A A . 49 HIS HE1 1 1
16 41699 1 1 49 HIS HE2 H -13.683 -5.838 -11.839 1.00 . A A . 49 HIS HE2 1 1
16 41700 1 1 49 HIS N N -12.758 -2.583 -6.532 1.00 . A A . 49 HIS N 1 1
16 41701 1 1 49 HIS ND1 N -13.702 -4.773 -8.836 1.00 . A A . 49 HIS ND1 1 1
16 41702 1 1 49 HIS NE2 N -13.635 -5.286 -10.984 1.00 . A A . 49 HIS NE2 1 1
16 41703 1 1 49 HIS O O -11.745 -0.092 -6.535 1.00 . A A . 49 HIS O 1 1
16 41704 1 1 50 PHE C C -10.495 1.846 -9.917 1.00 . A A . 50 PHE C 1 1
16 41705 1 1 50 PHE CA C -10.278 1.091 -8.596 1.00 . A A . 50 PHE CA 1 1
16 41706 1 1 50 PHE CB C -8.786 0.839 -8.291 1.00 . A A . 50 PHE CB 1 1
16 41707 1 1 50 PHE CD1 C -8.310 -1.644 -8.201 1.00 . A A . 50 PHE CD1 1 1
16 41708 1 1 50 PHE CD2 C -8.315 -0.392 -6.111 1.00 . A A . 50 PHE CD2 1 1
16 41709 1 1 50 PHE CE1 C -8.054 -2.831 -7.497 1.00 . A A . 50 PHE CE1 1 1
16 41710 1 1 50 PHE CE2 C -8.026 -1.576 -5.411 1.00 . A A . 50 PHE CE2 1 1
16 41711 1 1 50 PHE CG C -8.457 -0.424 -7.511 1.00 . A A . 50 PHE CG 1 1
16 41712 1 1 50 PHE CZ C -7.898 -2.797 -6.100 1.00 . A A . 50 PHE CZ 1 1
16 41713 1 1 50 PHE H H -10.732 -0.759 -9.431 1.00 . A A . 50 PHE H 1 1
16 41714 1 1 50 PHE HA H -10.708 1.668 -7.779 1.00 . A A . 50 PHE HA 1 1
16 41715 1 1 50 PHE HB2 H -8.222 0.782 -9.228 1.00 . A A . 50 PHE HB2 1 1
16 41716 1 1 50 PHE HB3 H -8.386 1.698 -7.745 1.00 . A A . 50 PHE HB3 1 1
16 41717 1 1 50 PHE HD1 H -8.389 -1.684 -9.284 1.00 . A A . 50 PHE HD1 1 1
16 41718 1 1 50 PHE HD2 H -8.432 0.536 -5.556 1.00 . A A . 50 PHE HD2 1 1
16 41719 1 1 50 PHE HE1 H -7.955 -3.779 -8.020 1.00 . A A . 50 PHE HE1 1 1
16 41720 1 1 50 PHE HE2 H -7.928 -1.556 -4.331 1.00 . A A . 50 PHE HE2 1 1
16 41721 1 1 50 PHE HZ H -7.697 -3.714 -5.550 1.00 . A A . 50 PHE HZ 1 1
16 41722 1 1 50 PHE N N -10.987 -0.172 -8.648 1.00 . A A . 50 PHE N 1 1
16 41723 1 1 50 PHE O O -10.778 1.231 -10.949 1.00 . A A . 50 PHE O 1 1
16 41724 1 1 51 ARG C C -9.356 5.113 -11.019 1.00 . A A . 51 ARG C 1 1
16 41725 1 1 51 ARG CA C -10.461 4.066 -11.043 1.00 . A A . 51 ARG CA 1 1
16 41726 1 1 51 ARG CB C -11.814 4.806 -11.018 1.00 . A A . 51 ARG CB 1 1
16 41727 1 1 51 ARG CD C -13.726 3.331 -11.832 1.00 . A A . 51 ARG CD 1 1
16 41728 1 1 51 ARG CG C -12.734 4.440 -12.192 1.00 . A A . 51 ARG CG 1 1
16 41729 1 1 51 ARG CZ C -14.324 1.049 -12.652 1.00 . A A . 51 ARG CZ 1 1
16 41730 1 1 51 ARG H H -10.263 3.629 -8.973 1.00 . A A . 51 ARG H 1 1
16 41731 1 1 51 ARG HA H -10.347 3.466 -11.953 1.00 . A A . 51 ARG HA 1 1
16 41732 1 1 51 ARG HB2 H -12.329 4.665 -10.059 1.00 . A A . 51 ARG HB2 1 1
16 41733 1 1 51 ARG HB3 H -11.639 5.889 -11.090 1.00 . A A . 51 ARG HB3 1 1
16 41734 1 1 51 ARG HD2 H -13.764 3.171 -10.756 1.00 . A A . 51 ARG HD2 1 1
16 41735 1 1 51 ARG HD3 H -14.714 3.657 -12.176 1.00 . A A . 51 ARG HD3 1 1
16 41736 1 1 51 ARG HE H -12.494 1.883 -12.832 1.00 . A A . 51 ARG HE 1 1
16 41737 1 1 51 ARG HG2 H -13.324 5.337 -12.421 1.00 . A A . 51 ARG HG2 1 1
16 41738 1 1 51 ARG HG3 H -12.167 4.205 -13.099 1.00 . A A . 51 ARG HG3 1 1
16 41739 1 1 51 ARG HH11 H -15.816 1.933 -11.544 1.00 . A A . 51 ARG HH11 1 1
16 41740 1 1 51 ARG HH12 H -16.233 0.413 -12.225 1.00 . A A . 51 ARG HH12 1 1
16 41741 1 1 51 ARG HH21 H -13.128 -0.078 -13.873 1.00 . A A . 51 ARG HH21 1 1
16 41742 1 1 51 ARG HH22 H -14.702 -0.730 -13.597 1.00 . A A . 51 ARG HH22 1 1
16 41743 1 1 51 ARG N N -10.335 3.175 -9.890 1.00 . A A . 51 ARG N 1 1
16 41744 1 1 51 ARG NE N -13.439 2.048 -12.498 1.00 . A A . 51 ARG NE 1 1
16 41745 1 1 51 ARG NH1 N -15.525 1.118 -12.068 1.00 . A A . 51 ARG NH1 1 1
16 41746 1 1 51 ARG NH2 N -14.008 -0.029 -13.373 1.00 . A A . 51 ARG NH2 1 1
16 41747 1 1 51 ARG O O -8.897 5.511 -9.951 1.00 . A A . 51 ARG O 1 1
16 41748 1 1 52 LYS C C -8.596 7.912 -12.844 1.00 . A A . 52 LYS C 1 1
16 41749 1 1 52 LYS CA C -7.960 6.615 -12.368 1.00 . A A . 52 LYS CA 1 1
16 41750 1 1 52 LYS CB C -6.911 6.082 -13.351 1.00 . A A . 52 LYS CB 1 1
16 41751 1 1 52 LYS CD C -4.469 6.174 -13.995 1.00 . A A . 52 LYS CD 1 1
16 41752 1 1 52 LYS CE C -4.158 7.244 -15.042 1.00 . A A . 52 LYS CE 1 1
16 41753 1 1 52 LYS CG C -5.537 6.663 -13.012 1.00 . A A . 52 LYS CG 1 1
16 41754 1 1 52 LYS H H -9.576 5.432 -13.021 1.00 . A A . 52 LYS H 1 1
16 41755 1 1 52 LYS HA H -7.490 6.778 -11.393 1.00 . A A . 52 LYS HA 1 1
16 41756 1 1 52 LYS HB2 H -6.857 4.989 -13.293 1.00 . A A . 52 LYS HB2 1 1
16 41757 1 1 52 LYS HB3 H -7.176 6.327 -14.386 1.00 . A A . 52 LYS HB3 1 1
16 41758 1 1 52 LYS HD2 H -3.546 5.991 -13.435 1.00 . A A . 52 LYS HD2 1 1
16 41759 1 1 52 LYS HD3 H -4.759 5.227 -14.464 1.00 . A A . 52 LYS HD3 1 1
16 41760 1 1 52 LYS HE2 H -5.074 7.634 -15.498 1.00 . A A . 52 LYS HE2 1 1
16 41761 1 1 52 LYS HE3 H -3.594 8.076 -14.608 1.00 . A A . 52 LYS HE3 1 1
16 41762 1 1 52 LYS HG2 H -5.578 7.759 -12.996 1.00 . A A . 52 LYS HG2 1 1
16 41763 1 1 52 LYS HG3 H -5.258 6.354 -12.001 1.00 . A A . 52 LYS HG3 1 1
16 41764 1 1 52 LYS HZ1 H -2.463 6.309 -15.816 1.00 . A A . 52 LYS HZ1 1 1
16 41765 1 1 52 LYS HZ2 H -3.862 5.971 -16.655 1.00 . A A . 52 LYS HZ2 1 1
16 41766 1 1 52 LYS HZ3 H -3.138 7.445 -16.838 1.00 . A A . 52 LYS HZ3 1 1
16 41767 1 1 52 LYS N N -9.014 5.631 -12.201 1.00 . A A . 52 LYS N 1 1
16 41768 1 1 52 LYS NZ N -3.346 6.706 -16.154 1.00 . A A . 52 LYS NZ 1 1
16 41769 1 1 52 LYS O O -9.093 7.982 -13.969 1.00 . A A . 52 LYS O 1 1
16 41770 1 1 53 VAL C C -8.143 10.979 -13.176 1.00 . A A . 53 VAL C 1 1
16 41771 1 1 53 VAL CA C -9.149 10.232 -12.295 1.00 . A A . 53 VAL CA 1 1
16 41772 1 1 53 VAL CB C -9.504 11.015 -11.012 1.00 . A A . 53 VAL CB 1 1
16 41773 1 1 53 VAL CG1 C -10.557 10.248 -10.196 1.00 . A A . 53 VAL CG1 1 1
16 41774 1 1 53 VAL CG2 C -8.283 11.310 -10.128 1.00 . A A . 53 VAL CG2 1 1
16 41775 1 1 53 VAL H H -7.935 8.864 -11.220 1.00 . A A . 53 VAL H 1 1
16 41776 1 1 53 VAL HA H -10.059 10.082 -12.892 1.00 . A A . 53 VAL HA 1 1
16 41777 1 1 53 VAL HB H -9.937 11.981 -11.303 1.00 . A A . 53 VAL HB 1 1
16 41778 1 1 53 VAL HG11 H -11.472 10.110 -10.782 1.00 . A A . 53 VAL HG11 1 1
16 41779 1 1 53 VAL HG12 H -10.194 9.260 -9.904 1.00 . A A . 53 VAL HG12 1 1
16 41780 1 1 53 VAL HG13 H -10.822 10.798 -9.287 1.00 . A A . 53 VAL HG13 1 1
16 41781 1 1 53 VAL HG21 H -7.846 10.387 -9.740 1.00 . A A . 53 VAL HG21 1 1
16 41782 1 1 53 VAL HG22 H -7.511 11.858 -10.676 1.00 . A A . 53 VAL HG22 1 1
16 41783 1 1 53 VAL HG23 H -8.575 11.928 -9.273 1.00 . A A . 53 VAL HG23 1 1
16 41784 1 1 53 VAL N N -8.622 8.912 -11.966 1.00 . A A . 53 VAL N 1 1
16 41785 1 1 53 VAL O O -6.955 10.645 -13.202 1.00 . A A . 53 VAL O 1 1
16 41786 1 1 54 VAL C C -6.689 13.545 -13.878 1.00 . A A . 54 VAL C 1 1
16 41787 1 1 54 VAL CA C -7.767 12.849 -14.721 1.00 . A A . 54 VAL CA 1 1
16 41788 1 1 54 VAL CB C -8.622 13.825 -15.569 1.00 . A A . 54 VAL CB 1 1
16 41789 1 1 54 VAL CG1 C -9.475 13.030 -16.567 1.00 . A A . 54 VAL CG1 1 1
16 41790 1 1 54 VAL CG2 C -9.561 14.744 -14.762 1.00 . A A . 54 VAL CG2 1 1
16 41791 1 1 54 VAL H H -9.606 11.991 -14.093 1.00 . A A . 54 VAL H 1 1
16 41792 1 1 54 VAL HA H -7.235 12.167 -15.399 1.00 . A A . 54 VAL HA 1 1
16 41793 1 1 54 VAL HB H -7.940 14.466 -16.143 1.00 . A A . 54 VAL HB 1 1
16 41794 1 1 54 VAL HG11 H -8.853 12.351 -17.160 1.00 . A A . 54 VAL HG11 1 1
16 41795 1 1 54 VAL HG12 H -10.254 12.439 -16.076 1.00 . A A . 54 VAL HG12 1 1
16 41796 1 1 54 VAL HG13 H -9.973 13.710 -17.268 1.00 . A A . 54 VAL HG13 1 1
16 41797 1 1 54 VAL HG21 H -10.230 14.177 -14.107 1.00 . A A . 54 VAL HG21 1 1
16 41798 1 1 54 VAL HG22 H -9.008 15.459 -14.153 1.00 . A A . 54 VAL HG22 1 1
16 41799 1 1 54 VAL HG23 H -10.188 15.334 -15.441 1.00 . A A . 54 VAL HG23 1 1
16 41800 1 1 54 VAL N N -8.616 12.015 -13.878 1.00 . A A . 54 VAL N 1 1
16 41801 1 1 54 VAL O O -5.504 13.386 -14.181 1.00 . A A . 54 VAL O 1 1
16 41802 1 1 55 TRP C C -7.189 16.013 -11.048 1.00 . A A . 55 TRP C 1 1
16 41803 1 1 55 TRP CA C -6.305 15.115 -11.939 1.00 . A A . 55 TRP CA 1 1
16 41804 1 1 55 TRP CB C -5.251 15.927 -12.724 1.00 . A A . 55 TRP CB 1 1
16 41805 1 1 55 TRP CD1 C -6.794 17.221 -14.288 1.00 . A A . 55 TRP CD1 1 1
16 41806 1 1 55 TRP CD2 C -4.928 16.495 -15.296 1.00 . A A . 55 TRP CD2 1 1
16 41807 1 1 55 TRP CE2 C -5.695 17.180 -16.284 1.00 . A A . 55 TRP CE2 1 1
16 41808 1 1 55 TRP CE3 C -3.686 15.962 -15.699 1.00 . A A . 55 TRP CE3 1 1
16 41809 1 1 55 TRP CG C -5.662 16.529 -14.035 1.00 . A A . 55 TRP CG 1 1
16 41810 1 1 55 TRP CH2 C -4.008 16.792 -17.971 1.00 . A A . 55 TRP CH2 1 1
16 41811 1 1 55 TRP CZ2 C -5.253 17.325 -17.606 1.00 . A A . 55 TRP CZ2 1 1
16 41812 1 1 55 TRP CZ3 C -3.225 16.113 -17.021 1.00 . A A . 55 TRP CZ3 1 1
16 41813 1 1 55 TRP H H -8.113 14.276 -12.667 1.00 . A A . 55 TRP H 1 1
16 41814 1 1 55 TRP HA H -5.779 14.439 -11.265 1.00 . A A . 55 TRP HA 1 1
16 41815 1 1 55 TRP HB2 H -4.853 16.735 -12.098 1.00 . A A . 55 TRP HB2 1 1
16 41816 1 1 55 TRP HB3 H -4.397 15.265 -12.913 1.00 . A A . 55 TRP HB3 1 1
16 41817 1 1 55 TRP HD1 H -7.616 17.522 -13.651 1.00 . A A . 55 TRP HD1 1 1
16 41818 1 1 55 TRP HE1 H -7.563 18.142 -16.041 1.00 . A A . 55 TRP HE1 1 1
16 41819 1 1 55 TRP HE3 H -3.071 15.421 -14.988 1.00 . A A . 55 TRP HE3 1 1
16 41820 1 1 55 TRP HH2 H -3.647 16.907 -18.990 1.00 . A A . 55 TRP HH2 1 1
16 41821 1 1 55 TRP HZ2 H -5.853 17.856 -18.341 1.00 . A A . 55 TRP HZ2 1 1
16 41822 1 1 55 TRP HZ3 H -2.263 15.701 -17.313 1.00 . A A . 55 TRP HZ3 1 1
16 41823 1 1 55 TRP N N -7.111 14.249 -12.808 1.00 . A A . 55 TRP N 1 1
16 41824 1 1 55 TRP NE1 N -6.826 17.597 -15.614 1.00 . A A . 55 TRP NE1 1 1
16 41825 1 1 55 TRP O O -7.093 17.238 -11.110 1.00 . A A . 55 TRP O 1 1
16 41826 1 1 56 GLY C C -9.213 15.767 -8.018 1.00 . A A . 56 GLY C 1 1
16 41827 1 1 56 GLY CA C -9.055 16.222 -9.463 1.00 . A A . 56 GLY CA 1 1
16 41828 1 1 56 GLY H H -8.247 14.439 -10.269 1.00 . A A . 56 GLY H 1 1
16 41829 1 1 56 GLY HA2 H -8.797 17.285 -9.460 1.00 . A A . 56 GLY HA2 1 1
16 41830 1 1 56 GLY HA3 H -10.013 16.096 -9.979 1.00 . A A . 56 GLY HA3 1 1
16 41831 1 1 56 GLY N N -8.073 15.436 -10.223 1.00 . A A . 56 GLY N 1 1
16 41832 1 1 56 GLY O O -10.336 15.753 -7.525 1.00 . A A . 56 GLY O 1 1
16 41833 1 1 57 THR C C -8.636 13.319 -6.161 1.00 . A A . 57 THR C 1 1
16 41834 1 1 57 THR CA C -8.013 14.724 -6.075 1.00 . A A . 57 THR CA 1 1
16 41835 1 1 57 THR CB C -8.569 15.642 -4.960 1.00 . A A . 57 THR CB 1 1
16 41836 1 1 57 THR CG2 C -8.681 14.999 -3.575 1.00 . A A . 57 THR CG2 1 1
16 41837 1 1 57 THR H H -7.294 15.959 -7.629 1.00 . A A . 57 THR H 1 1
16 41838 1 1 57 THR HA H -6.935 14.590 -5.912 1.00 . A A . 57 THR HA 1 1
16 41839 1 1 57 THR HB H -9.560 16.020 -5.230 1.00 . A A . 57 THR HB 1 1
16 41840 1 1 57 THR HG1 H -8.249 17.521 -4.568 1.00 . A A . 57 THR HG1 1 1
16 41841 1 1 57 THR HG21 H -9.403 14.177 -3.571 1.00 . A A . 57 THR HG21 1 1
16 41842 1 1 57 THR HG22 H -7.709 14.618 -3.244 1.00 . A A . 57 THR HG22 1 1
16 41843 1 1 57 THR HG23 H -8.998 15.740 -2.834 1.00 . A A . 57 THR HG23 1 1
16 41844 1 1 57 THR N N -8.093 15.396 -7.376 1.00 . A A . 57 THR N 1 1
16 41845 1 1 57 THR O O -9.610 13.085 -6.876 1.00 . A A . 57 THR O 1 1
16 41846 1 1 57 THR OG1 O -7.697 16.755 -4.822 1.00 . A A . 57 THR OG1 1 1
16 41847 1 1 58 ALA C C -8.444 10.426 -4.049 1.00 . A A . 58 ALA C 1 1
16 41848 1 1 58 ALA CA C -8.488 10.974 -5.469 1.00 . A A . 58 ALA CA 1 1
16 41849 1 1 58 ALA CB C -7.623 10.144 -6.420 1.00 . A A . 58 ALA CB 1 1
16 41850 1 1 58 ALA H H -7.313 12.592 -4.798 1.00 . A A . 58 ALA H 1 1
16 41851 1 1 58 ALA HA H -9.530 10.944 -5.809 1.00 . A A . 58 ALA HA 1 1
16 41852 1 1 58 ALA HB1 H -7.627 10.590 -7.415 1.00 . A A . 58 ALA HB1 1 1
16 41853 1 1 58 ALA HB2 H -6.589 10.093 -6.063 1.00 . A A . 58 ALA HB2 1 1
16 41854 1 1 58 ALA HB3 H -7.999 9.127 -6.505 1.00 . A A . 58 ALA HB3 1 1
16 41855 1 1 58 ALA N N -8.035 12.353 -5.465 1.00 . A A . 58 ALA N 1 1
16 41856 1 1 58 ALA O O -7.871 11.030 -3.136 1.00 . A A . 58 ALA O 1 1
16 41857 1 1 59 ASP C C -7.703 8.121 -2.242 1.00 . A A . 59 ASP C 1 1
16 41858 1 1 59 ASP CA C -9.123 8.564 -2.620 1.00 . A A . 59 ASP CA 1 1
16 41859 1 1 59 ASP CB C -10.104 7.395 -2.755 1.00 . A A . 59 ASP CB 1 1
16 41860 1 1 59 ASP CG C -11.528 7.821 -3.136 1.00 . A A . 59 ASP CG 1 1
16 41861 1 1 59 ASP H H -9.550 8.867 -4.700 1.00 . A A . 59 ASP H 1 1
16 41862 1 1 59 ASP HA H -9.474 9.275 -1.862 1.00 . A A . 59 ASP HA 1 1
16 41863 1 1 59 ASP HB2 H -9.743 6.731 -3.537 1.00 . A A . 59 ASP HB2 1 1
16 41864 1 1 59 ASP HB3 H -10.146 6.787 -1.865 1.00 . A A . 59 ASP HB3 1 1
16 41865 1 1 59 ASP HD2 H -13.076 8.846 -2.825 1.00 . A A . 59 ASP HD2 1 1
16 41866 1 1 59 ASP N N -9.065 9.266 -3.886 1.00 . A A . 59 ASP N 1 1
16 41867 1 1 59 ASP O O -7.268 8.394 -1.128 1.00 . A A . 59 ASP O 1 1
16 41868 1 1 59 ASP OD1 O -11.967 7.339 -4.167 1.00 . A A . 59 ASP OD1 1 1
16 41869 1 1 59 ASP OD2 O -12.168 8.765 -2.451 1.00 . A A . 59 ASP OD2 1 1
16 41870 1 1 60 ILE C C -4.644 7.976 -3.825 1.00 . A A . 60 ILE C 1 1
16 41871 1 1 60 ILE CA C -5.582 7.063 -3.020 1.00 . A A . 60 ILE CA 1 1
16 41872 1 1 60 ILE CB C -5.491 5.581 -3.454 1.00 . A A . 60 ILE CB 1 1
16 41873 1 1 60 ILE CD1 C -6.854 3.410 -3.522 1.00 . A A . 60 ILE CD1 1 1
16 41874 1 1 60 ILE CG1 C -6.473 4.653 -2.709 1.00 . A A . 60 ILE CG1 1 1
16 41875 1 1 60 ILE CG2 C -4.060 5.051 -3.253 1.00 . A A . 60 ILE CG2 1 1
16 41876 1 1 60 ILE H H -7.399 7.339 -4.086 1.00 . A A . 60 ILE H 1 1
16 41877 1 1 60 ILE HA H -5.306 7.136 -1.960 1.00 . A A . 60 ILE HA 1 1
16 41878 1 1 60 ILE HB H -5.720 5.529 -4.521 1.00 . A A . 60 ILE HB 1 1
16 41879 1 1 60 ILE HD11 H -7.433 3.690 -4.407 1.00 . A A . 60 ILE HD11 1 1
16 41880 1 1 60 ILE HD12 H -5.973 2.869 -3.867 1.00 . A A . 60 ILE HD12 1 1
16 41881 1 1 60 ILE HD13 H -7.452 2.725 -2.914 1.00 . A A . 60 ILE HD13 1 1
16 41882 1 1 60 ILE HG12 H -6.038 4.346 -1.763 1.00 . A A . 60 ILE HG12 1 1
16 41883 1 1 60 ILE HG13 H -7.404 5.176 -2.470 1.00 . A A . 60 ILE HG13 1 1
16 41884 1 1 60 ILE HG21 H -3.318 5.710 -3.703 1.00 . A A . 60 ILE HG21 1 1
16 41885 1 1 60 ILE HG22 H -3.813 4.960 -2.190 1.00 . A A . 60 ILE HG22 1 1
16 41886 1 1 60 ILE HG23 H -3.946 4.075 -3.719 1.00 . A A . 60 ILE HG23 1 1
16 41887 1 1 60 ILE N N -6.943 7.564 -3.192 1.00 . A A . 60 ILE N 1 1
16 41888 1 1 60 ILE O O -4.284 7.693 -4.973 1.00 . A A . 60 ILE O 1 1
16 41889 1 1 61 MET C C -1.883 9.346 -3.361 1.00 . A A . 61 MET C 1 1
16 41890 1 1 61 MET CA C -3.223 9.966 -3.751 1.00 . A A . 61 MET CA 1 1
16 41891 1 1 61 MET CB C -3.366 11.393 -3.209 1.00 . A A . 61 MET CB 1 1
16 41892 1 1 61 MET CE C -2.301 14.361 -1.843 1.00 . A A . 61 MET CE 1 1
16 41893 1 1 61 MET CG C -2.262 12.328 -3.693 1.00 . A A . 61 MET CG 1 1
16 41894 1 1 61 MET H H -4.533 9.213 -2.271 1.00 . A A . 61 MET H 1 1
16 41895 1 1 61 MET HA H -3.331 9.992 -4.832 1.00 . A A . 61 MET HA 1 1
16 41896 1 1 61 MET HB2 H -4.343 11.792 -3.512 1.00 . A A . 61 MET HB2 1 1
16 41897 1 1 61 MET HB3 H -3.359 11.379 -2.123 1.00 . A A . 61 MET HB3 1 1
16 41898 1 1 61 MET HE1 H -2.434 15.069 -2.665 1.00 . A A . 61 MET HE1 1 1
16 41899 1 1 61 MET HE2 H -3.274 13.983 -1.517 1.00 . A A . 61 MET HE2 1 1
16 41900 1 1 61 MET HE3 H -1.835 14.885 -1.005 1.00 . A A . 61 MET HE3 1 1
16 41901 1 1 61 MET HG2 H -1.623 11.811 -4.407 1.00 . A A . 61 MET HG2 1 1
16 41902 1 1 61 MET HG3 H -2.716 13.170 -4.221 1.00 . A A . 61 MET HG3 1 1
16 41903 1 1 61 MET N N -4.276 9.113 -3.243 1.00 . A A . 61 MET N 1 1
16 41904 1 1 61 MET O O -1.583 9.222 -2.174 1.00 . A A . 61 MET O 1 1
16 41905 1 1 61 MET SD S -1.227 12.993 -2.355 1.00 . A A . 61 MET SD 1 1
16 41906 1 1 62 ILE C C 1.204 9.690 -4.516 1.00 . A A . 62 ILE C 1 1
16 41907 1 1 62 ILE CA C 0.296 8.522 -4.127 1.00 . A A . 62 ILE CA 1 1
16 41908 1 1 62 ILE CB C 0.555 7.235 -4.947 1.00 . A A . 62 ILE CB 1 1
16 41909 1 1 62 ILE CD1 C -1.263 5.592 -5.669 1.00 . A A . 62 ILE CD1 1 1
16 41910 1 1 62 ILE CG1 C -0.376 6.072 -4.516 1.00 . A A . 62 ILE CG1 1 1
16 41911 1 1 62 ILE CG2 C 2.014 6.771 -4.827 1.00 . A A . 62 ILE CG2 1 1
16 41912 1 1 62 ILE H H -1.323 9.226 -5.310 1.00 . A A . 62 ILE H 1 1
16 41913 1 1 62 ILE HA H 0.435 8.297 -3.066 1.00 . A A . 62 ILE HA 1 1
16 41914 1 1 62 ILE HB H 0.378 7.464 -6.001 1.00 . A A . 62 ILE HB 1 1
16 41915 1 1 62 ILE HD11 H -1.890 6.403 -6.049 1.00 . A A . 62 ILE HD11 1 1
16 41916 1 1 62 ILE HD12 H -0.652 5.192 -6.482 1.00 . A A . 62 ILE HD12 1 1
16 41917 1 1 62 ILE HD13 H -1.916 4.782 -5.332 1.00 . A A . 62 ILE HD13 1 1
16 41918 1 1 62 ILE HG12 H 0.205 5.214 -4.157 1.00 . A A . 62 ILE HG12 1 1
16 41919 1 1 62 ILE HG13 H -1.018 6.372 -3.680 1.00 . A A . 62 ILE HG13 1 1
16 41920 1 1 62 ILE HG21 H 2.696 7.575 -5.092 1.00 . A A . 62 ILE HG21 1 1
16 41921 1 1 62 ILE HG22 H 2.236 6.460 -3.812 1.00 . A A . 62 ILE HG22 1 1
16 41922 1 1 62 ILE HG23 H 2.207 5.926 -5.496 1.00 . A A . 62 ILE HG23 1 1
16 41923 1 1 62 ILE N N -1.068 8.988 -4.351 1.00 . A A . 62 ILE N 1 1
16 41924 1 1 62 ILE O O 1.036 10.263 -5.592 1.00 . A A . 62 ILE O 1 1
16 41925 1 1 63 GLY C C 4.470 10.855 -3.356 1.00 . A A . 63 GLY C 1 1
16 41926 1 1 63 GLY CA C 3.107 11.123 -3.976 1.00 . A A . 63 GLY CA 1 1
16 41927 1 1 63 GLY H H 2.383 9.418 -2.906 1.00 . A A . 63 GLY H 1 1
16 41928 1 1 63 GLY HA2 H 3.212 11.215 -5.059 1.00 . A A . 63 GLY HA2 1 1
16 41929 1 1 63 GLY HA3 H 2.709 12.059 -3.573 1.00 . A A . 63 GLY HA3 1 1
16 41930 1 1 63 GLY N N 2.161 10.060 -3.662 1.00 . A A . 63 GLY N 1 1
16 41931 1 1 63 GLY O O 4.594 10.070 -2.423 1.00 . A A . 63 GLY O 1 1
16 41932 1 1 64 PHE C C 7.479 12.682 -3.169 1.00 . A A . 64 PHE C 1 1
16 41933 1 1 64 PHE CA C 6.876 11.307 -3.433 1.00 . A A . 64 PHE CA 1 1
16 41934 1 1 64 PHE CB C 7.693 10.485 -4.455 1.00 . A A . 64 PHE CB 1 1
16 41935 1 1 64 PHE CD1 C 5.884 9.278 -5.722 1.00 . A A . 64 PHE CD1 1 1
16 41936 1 1 64 PHE CD2 C 7.555 7.930 -4.608 1.00 . A A . 64 PHE CD2 1 1
16 41937 1 1 64 PHE CE1 C 5.151 8.133 -6.052 1.00 . A A . 64 PHE CE1 1 1
16 41938 1 1 64 PHE CE2 C 6.804 6.775 -4.903 1.00 . A A . 64 PHE CE2 1 1
16 41939 1 1 64 PHE CG C 7.044 9.199 -4.946 1.00 . A A . 64 PHE CG 1 1
16 41940 1 1 64 PHE CZ C 5.583 6.887 -5.588 1.00 . A A . 64 PHE CZ 1 1
16 41941 1 1 64 PHE H H 5.410 12.064 -4.716 1.00 . A A . 64 PHE H 1 1
16 41942 1 1 64 PHE HA H 6.841 10.751 -2.495 1.00 . A A . 64 PHE HA 1 1
16 41943 1 1 64 PHE HB2 H 7.930 11.105 -5.328 1.00 . A A . 64 PHE HB2 1 1
16 41944 1 1 64 PHE HB3 H 8.655 10.234 -3.996 1.00 . A A . 64 PHE HB3 1 1
16 41945 1 1 64 PHE HD1 H 5.520 10.241 -6.044 1.00 . A A . 64 PHE HD1 1 1
16 41946 1 1 64 PHE HD2 H 8.488 7.825 -4.059 1.00 . A A . 64 PHE HD2 1 1
16 41947 1 1 64 PHE HE1 H 4.232 8.220 -6.622 1.00 . A A . 64 PHE HE1 1 1
16 41948 1 1 64 PHE HE2 H 7.148 5.801 -4.557 1.00 . A A . 64 PHE HE2 1 1
16 41949 1 1 64 PHE HZ H 4.957 6.017 -5.728 1.00 . A A . 64 PHE HZ 1 1
16 41950 1 1 64 PHE N N 5.503 11.523 -3.860 1.00 . A A . 64 PHE N 1 1
16 41951 1 1 64 PHE O O 7.144 13.665 -3.851 1.00 . A A . 64 PHE O 1 1
16 41952 1 1 65 ALA C C 10.396 13.578 -1.204 1.00 . A A . 65 ALA C 1 1
16 41953 1 1 65 ALA CA C 8.982 13.933 -1.654 1.00 . A A . 65 ALA CA 1 1
16 41954 1 1 65 ALA CB C 8.166 14.522 -0.502 1.00 . A A . 65 ALA CB 1 1
16 41955 1 1 65 ALA H H 8.625 11.846 -1.742 1.00 . A A . 65 ALA H 1 1
16 41956 1 1 65 ALA HA H 9.052 14.659 -2.472 1.00 . A A . 65 ALA HA 1 1
16 41957 1 1 65 ALA HB1 H 7.137 14.712 -0.826 1.00 . A A . 65 ALA HB1 1 1
16 41958 1 1 65 ALA HB2 H 8.130 13.835 0.351 1.00 . A A . 65 ALA HB2 1 1
16 41959 1 1 65 ALA HB3 H 8.601 15.463 -0.156 1.00 . A A . 65 ALA HB3 1 1
16 41960 1 1 65 ALA N N 8.321 12.735 -2.140 1.00 . A A . 65 ALA N 1 1
16 41961 1 1 65 ALA O O 10.811 12.428 -1.289 1.00 . A A . 65 ALA O 1 1
16 41962 1 1 66 ARG C C 12.916 15.174 0.850 1.00 . A A . 66 ARG C 1 1
16 41963 1 1 66 ARG CA C 12.577 14.410 -0.432 1.00 . A A . 66 ARG CA 1 1
16 41964 1 1 66 ARG CB C 13.418 14.814 -1.662 1.00 . A A . 66 ARG CB 1 1
16 41965 1 1 66 ARG CD C 14.200 16.827 -3.019 1.00 . A A . 66 ARG CD 1 1
16 41966 1 1 66 ARG CG C 13.056 16.211 -2.206 1.00 . A A . 66 ARG CG 1 1
16 41967 1 1 66 ARG CZ C 14.467 19.111 -2.025 1.00 . A A . 66 ARG CZ 1 1
16 41968 1 1 66 ARG H H 10.800 15.518 -0.773 1.00 . A A . 66 ARG H 1 1
16 41969 1 1 66 ARG HA H 12.784 13.354 -0.219 1.00 . A A . 66 ARG HA 1 1
16 41970 1 1 66 ARG HB2 H 14.478 14.779 -1.383 1.00 . A A . 66 ARG HB2 1 1
16 41971 1 1 66 ARG HB3 H 13.276 14.080 -2.465 1.00 . A A . 66 ARG HB3 1 1
16 41972 1 1 66 ARG HD2 H 15.189 16.558 -2.633 1.00 . A A . 66 ARG HD2 1 1
16 41973 1 1 66 ARG HD3 H 14.158 16.478 -4.057 1.00 . A A . 66 ARG HD3 1 1
16 41974 1 1 66 ARG HE H 13.878 18.753 -3.913 1.00 . A A . 66 ARG HE 1 1
16 41975 1 1 66 ARG HG2 H 12.160 16.149 -2.835 1.00 . A A . 66 ARG HG2 1 1
16 41976 1 1 66 ARG HG3 H 12.795 16.885 -1.384 1.00 . A A . 66 ARG HG3 1 1
16 41977 1 1 66 ARG HH11 H 14.941 17.620 -0.654 1.00 . A A . 66 ARG HH11 1 1
16 41978 1 1 66 ARG HH12 H 15.251 19.225 -0.133 1.00 . A A . 66 ARG HH12 1 1
16 41979 1 1 66 ARG HH21 H 14.063 20.855 -3.069 1.00 . A A . 66 ARG HH21 1 1
16 41980 1 1 66 ARG HH22 H 14.676 21.085 -1.482 1.00 . A A . 66 ARG HH22 1 1
16 41981 1 1 66 ARG N N 11.155 14.565 -0.725 1.00 . A A . 66 ARG N 1 1
16 41982 1 1 66 ARG NE N 14.104 18.299 -3.035 1.00 . A A . 66 ARG NE 1 1
16 41983 1 1 66 ARG NH1 N 14.917 18.610 -0.866 1.00 . A A . 66 ARG NH1 1 1
16 41984 1 1 66 ARG NH2 N 14.377 20.435 -2.202 1.00 . A A . 66 ARG NH2 1 1
16 41985 1 1 66 ARG O O 13.705 16.115 0.819 1.00 . A A . 66 ARG O 1 1
16 41986 1 1 67 GLY C C 11.263 15.969 3.924 1.00 . A A . 67 GLY C 1 1
16 41987 1 1 67 GLY CA C 12.503 15.340 3.290 1.00 . A A . 67 GLY CA 1 1
16 41988 1 1 67 GLY H H 11.485 14.158 1.836 1.00 . A A . 67 GLY H 1 1
16 41989 1 1 67 GLY HA2 H 12.820 14.488 3.900 1.00 . A A . 67 GLY HA2 1 1
16 41990 1 1 67 GLY HA3 H 13.311 16.078 3.274 1.00 . A A . 67 GLY HA3 1 1
16 41991 1 1 67 GLY N N 12.230 14.831 1.949 1.00 . A A . 67 GLY N 1 1
16 41992 1 1 67 GLY O O 10.785 15.503 4.956 1.00 . A A . 67 GLY O 1 1
16 41993 1 1 68 ALA C C 8.472 17.722 2.595 1.00 . A A . 68 ALA C 1 1
16 41994 1 1 68 ALA CA C 9.478 17.660 3.739 1.00 . A A . 68 ALA CA 1 1
16 41995 1 1 68 ALA CB C 9.811 19.060 4.268 1.00 . A A . 68 ALA CB 1 1
16 41996 1 1 68 ALA H H 11.162 17.380 2.465 1.00 . A A . 68 ALA H 1 1
16 41997 1 1 68 ALA HA H 9.030 17.074 4.551 1.00 . A A . 68 ALA HA 1 1
16 41998 1 1 68 ALA HB1 H 10.533 19.003 5.090 1.00 . A A . 68 ALA HB1 1 1
16 41999 1 1 68 ALA HB2 H 10.247 19.684 3.479 1.00 . A A . 68 ALA HB2 1 1
16 42000 1 1 68 ALA HB3 H 8.912 19.566 4.634 1.00 . A A . 68 ALA HB3 1 1
16 42001 1 1 68 ALA N N 10.690 16.990 3.279 1.00 . A A . 68 ALA N 1 1
16 42002 1 1 68 ALA O O 8.850 17.665 1.422 1.00 . A A . 68 ALA O 1 1
16 42003 1 1 69 HIS C C 4.875 18.489 2.682 1.00 . A A . 69 HIS C 1 1
16 42004 1 1 69 HIS CA C 6.085 17.843 2.012 1.00 . A A . 69 HIS CA 1 1
16 42005 1 1 69 HIS CB C 5.778 16.427 1.484 1.00 . A A . 69 HIS CB 1 1
16 42006 1 1 69 HIS CD2 C 4.570 14.368 2.421 1.00 . A A . 69 HIS CD2 1 1
16 42007 1 1 69 HIS CE1 C 5.841 13.853 4.120 1.00 . A A . 69 HIS CE1 1 1
16 42008 1 1 69 HIS CG C 5.562 15.308 2.486 1.00 . A A . 69 HIS CG 1 1
16 42009 1 1 69 HIS H H 7.017 18.324 3.822 1.00 . A A . 69 HIS H 1 1
16 42010 1 1 69 HIS HA H 6.387 18.476 1.167 1.00 . A A . 69 HIS HA 1 1
16 42011 1 1 69 HIS HB2 H 4.895 16.470 0.834 1.00 . A A . 69 HIS HB2 1 1
16 42012 1 1 69 HIS HB3 H 6.614 16.107 0.862 1.00 . A A . 69 HIS HB3 1 1
16 42013 1 1 69 HIS HD1 H 7.208 15.450 3.860 1.00 . A A . 69 HIS HD1 1 1
16 42014 1 1 69 HIS HD2 H 3.827 14.231 1.648 1.00 . A A . 69 HIS HD2 1 1
16 42015 1 1 69 HIS HE1 H 6.313 13.361 4.967 1.00 . A A . 69 HIS HE1 1 1
16 42016 1 1 69 HIS HE2 H 4.971 12.504 3.136 1.00 . A A . 69 HIS HE2 1 1
16 42017 1 1 69 HIS N N 7.189 17.813 2.952 1.00 . A A . 69 HIS N 1 1
16 42018 1 1 69 HIS ND1 N 6.373 14.945 3.541 1.00 . A A . 69 HIS ND1 1 1
16 42019 1 1 69 HIS NE2 N 4.738 13.455 3.464 1.00 . A A . 69 HIS NE2 1 1
16 42020 1 1 69 HIS O O 4.679 18.354 3.894 1.00 . A A . 69 HIS O 1 1
16 42021 1 1 70 GLY C C 1.752 18.802 2.491 1.00 . A A . 70 GLY C 1 1
16 42022 1 1 70 GLY CA C 2.841 19.847 2.306 1.00 . A A . 70 GLY CA 1 1
16 42023 1 1 70 GLY H H 4.433 19.549 1.001 1.00 . A A . 70 GLY H 1 1
16 42024 1 1 70 GLY HA2 H 3.014 20.387 3.243 1.00 . A A . 70 GLY HA2 1 1
16 42025 1 1 70 GLY HA3 H 2.538 20.560 1.534 1.00 . A A . 70 GLY HA3 1 1
16 42026 1 1 70 GLY N N 4.069 19.194 1.882 1.00 . A A . 70 GLY N 1 1
16 42027 1 1 70 GLY O O 0.894 18.632 1.627 1.00 . A A . 70 GLY O 1 1
16 42028 1 1 71 ASP C C 0.503 17.188 5.367 1.00 . A A . 71 ASP C 1 1
16 42029 1 1 71 ASP CA C 0.998 16.939 3.939 1.00 . A A . 71 ASP CA 1 1
16 42030 1 1 71 ASP CB C 1.815 15.648 3.753 1.00 . A A . 71 ASP CB 1 1
16 42031 1 1 71 ASP CG C 1.218 14.457 4.491 1.00 . A A . 71 ASP CG 1 1
16 42032 1 1 71 ASP H H 2.466 18.464 4.300 1.00 . A A . 71 ASP H 1 1
16 42033 1 1 71 ASP HA H 0.119 16.906 3.284 1.00 . A A . 71 ASP HA 1 1
16 42034 1 1 71 ASP HB2 H 1.911 15.403 2.691 1.00 . A A . 71 ASP HB2 1 1
16 42035 1 1 71 ASP HB3 H 2.832 15.791 4.140 1.00 . A A . 71 ASP HB3 1 1
16 42036 1 1 71 ASP HD2 H 1.374 14.228 6.285 1.00 . A A . 71 ASP HD2 1 1
16 42037 1 1 71 ASP N N 1.863 18.051 3.585 1.00 . A A . 71 ASP N 1 1
16 42038 1 1 71 ASP O O -0.455 17.936 5.574 1.00 . A A . 71 ASP O 1 1
16 42039 1 1 71 ASP OD1 O 0.108 14.078 4.156 1.00 . A A . 71 ASP OD1 1 1
16 42040 1 1 71 ASP OD2 O 1.943 13.928 5.473 1.00 . A A . 71 ASP OD2 1 1
16 42041 1 1 72 SER C C 2.109 16.505 8.625 1.00 . A A . 72 SER C 1 1
16 42042 1 1 72 SER CA C 0.871 16.757 7.769 1.00 . A A . 72 SER CA 1 1
16 42043 1 1 72 SER CB C -0.272 15.786 8.117 1.00 . A A . 72 SER CB 1 1
16 42044 1 1 72 SER H H 2.179 16.952 6.266 1.00 . A A . 72 SER H 1 1
16 42045 1 1 72 SER HA H 0.541 17.786 7.958 1.00 . A A . 72 SER HA 1 1
16 42046 1 1 72 SER HB2 H -0.507 15.892 9.183 1.00 . A A . 72 SER HB2 1 1
16 42047 1 1 72 SER HB3 H -1.174 16.047 7.552 1.00 . A A . 72 SER HB3 1 1
16 42048 1 1 72 SER HG H -0.707 13.970 8.406 1.00 . A A . 72 SER HG 1 1
16 42049 1 1 72 SER N N 1.210 16.652 6.362 1.00 . A A . 72 SER N 1 1
16 42050 1 1 72 SER O O 2.321 17.225 9.595 1.00 . A A . 72 SER O 1 1
16 42051 1 1 72 SER OG O -0.004 14.413 7.873 1.00 . A A . 72 SER OG 1 1
16 42052 1 1 73 TYR C C 5.385 15.295 8.082 1.00 . A A . 73 TYR C 1 1
16 42053 1 1 73 TYR CA C 4.153 15.191 8.978 1.00 . A A . 73 TYR CA 1 1
16 42054 1 1 73 TYR CB C 3.986 13.768 9.521 1.00 . A A . 73 TYR CB 1 1
16 42055 1 1 73 TYR CD1 C 2.875 14.272 11.741 1.00 . A A . 73 TYR CD1 1 1
16 42056 1 1 73 TYR CD2 C 1.681 12.890 10.128 1.00 . A A . 73 TYR CD2 1 1
16 42057 1 1 73 TYR CE1 C 1.790 14.177 12.632 1.00 . A A . 73 TYR CE1 1 1
16 42058 1 1 73 TYR CE2 C 0.593 12.788 11.013 1.00 . A A . 73 TYR CE2 1 1
16 42059 1 1 73 TYR CG C 2.826 13.624 10.491 1.00 . A A . 73 TYR CG 1 1
16 42060 1 1 73 TYR CZ C 0.646 13.431 12.271 1.00 . A A . 73 TYR CZ 1 1
16 42061 1 1 73 TYR H H 2.425 14.756 7.957 1.00 . A A . 73 TYR H 1 1
16 42062 1 1 73 TYR HA H 4.248 15.885 9.816 1.00 . A A . 73 TYR HA 1 1
16 42063 1 1 73 TYR HB2 H 3.864 13.056 8.693 1.00 . A A . 73 TYR HB2 1 1
16 42064 1 1 73 TYR HB3 H 4.904 13.457 10.038 1.00 . A A . 73 TYR HB3 1 1
16 42065 1 1 73 TYR HD1 H 3.742 14.852 12.053 1.00 . A A . 73 TYR HD1 1 1
16 42066 1 1 73 TYR HD2 H 1.621 12.365 9.185 1.00 . A A . 73 TYR HD2 1 1
16 42067 1 1 73 TYR HE1 H 1.824 14.672 13.601 1.00 . A A . 73 TYR HE1 1 1
16 42068 1 1 73 TYR HE2 H -0.286 12.207 10.750 1.00 . A A . 73 TYR HE2 1 1
16 42069 1 1 73 TYR HH H -0.945 12.553 12.963 1.00 . A A . 73 TYR HH 1 1
16 42070 1 1 73 TYR N N 2.967 15.557 8.219 1.00 . A A . 73 TYR N 1 1
16 42071 1 1 73 TYR O O 5.368 14.758 6.972 1.00 . A A . 73 TYR O 1 1
16 42072 1 1 73 TYR OH O -0.401 13.337 13.141 1.00 . A A . 73 TYR OH 1 1
16 42073 1 1 74 PRO C C 8.267 14.518 7.841 1.00 . A A . 74 PRO C 1 1
16 42074 1 1 74 PRO CA C 7.714 15.941 7.804 1.00 . A A . 74 PRO CA 1 1
16 42075 1 1 74 PRO CB C 8.628 16.965 8.474 1.00 . A A . 74 PRO CB 1 1
16 42076 1 1 74 PRO CD C 6.648 16.565 9.843 1.00 . A A . 74 PRO CD 1 1
16 42077 1 1 74 PRO CG C 8.076 17.117 9.891 1.00 . A A . 74 PRO CG 1 1
16 42078 1 1 74 PRO HA H 7.517 16.222 6.761 1.00 . A A . 74 PRO HA 1 1
16 42079 1 1 74 PRO HB2 H 9.685 16.681 8.467 1.00 . A A . 74 PRO HB2 1 1
16 42080 1 1 74 PRO HB3 H 8.536 17.927 7.955 1.00 . A A . 74 PRO HB3 1 1
16 42081 1 1 74 PRO HD2 H 6.475 15.821 10.627 1.00 . A A . 74 PRO HD2 1 1
16 42082 1 1 74 PRO HD3 H 5.916 17.372 9.955 1.00 . A A . 74 PRO HD3 1 1
16 42083 1 1 74 PRO HG2 H 8.674 16.516 10.586 1.00 . A A . 74 PRO HG2 1 1
16 42084 1 1 74 PRO HG3 H 8.109 18.152 10.243 1.00 . A A . 74 PRO HG3 1 1
16 42085 1 1 74 PRO N N 6.468 15.956 8.536 1.00 . A A . 74 PRO N 1 1
16 42086 1 1 74 PRO O O 8.234 13.837 8.871 1.00 . A A . 74 PRO O 1 1
16 42087 1 1 75 PHE C C 10.854 12.968 7.183 1.00 . A A . 75 PHE C 1 1
16 42088 1 1 75 PHE CA C 9.478 12.861 6.490 1.00 . A A . 75 PHE CA 1 1
16 42089 1 1 75 PHE CB C 9.525 12.559 4.961 1.00 . A A . 75 PHE CB 1 1
16 42090 1 1 75 PHE CD1 C 8.389 10.276 5.178 1.00 . A A . 75 PHE CD1 1 1
16 42091 1 1 75 PHE CD2 C 7.980 11.630 3.198 1.00 . A A . 75 PHE CD2 1 1
16 42092 1 1 75 PHE CE1 C 7.505 9.299 4.695 1.00 . A A . 75 PHE CE1 1 1
16 42093 1 1 75 PHE CE2 C 7.107 10.649 2.710 1.00 . A A . 75 PHE CE2 1 1
16 42094 1 1 75 PHE CG C 8.597 11.469 4.452 1.00 . A A . 75 PHE CG 1 1
16 42095 1 1 75 PHE CZ C 6.848 9.500 3.475 1.00 . A A . 75 PHE CZ 1 1
16 42096 1 1 75 PHE H H 9.296 14.866 6.266 1.00 . A A . 75 PHE H 1 1
16 42097 1 1 75 PHE HA H 8.936 12.086 7.043 1.00 . A A . 75 PHE HA 1 1
16 42098 1 1 75 PHE HB2 H 9.238 13.476 4.426 1.00 . A A . 75 PHE HB2 1 1
16 42099 1 1 75 PHE HB3 H 10.540 12.377 4.621 1.00 . A A . 75 PHE HB3 1 1
16 42100 1 1 75 PHE HD1 H 8.915 10.073 6.112 1.00 . A A . 75 PHE HD1 1 1
16 42101 1 1 75 PHE HD2 H 8.238 12.477 2.560 1.00 . A A . 75 PHE HD2 1 1
16 42102 1 1 75 PHE HE1 H 7.382 8.358 5.234 1.00 . A A . 75 PHE HE1 1 1
16 42103 1 1 75 PHE HE2 H 6.744 10.732 1.691 1.00 . A A . 75 PHE HE2 1 1
16 42104 1 1 75 PHE HZ H 6.235 8.696 3.088 1.00 . A A . 75 PHE HZ 1 1
16 42105 1 1 75 PHE N N 8.754 14.096 6.677 1.00 . A A . 75 PHE N 1 1
16 42106 1 1 75 PHE O O 11.083 13.719 8.136 1.00 . A A . 75 PHE O 1 1
16 42107 1 1 76 ASP C C 14.076 11.734 6.069 1.00 . A A . 76 ASP C 1 1
16 42108 1 1 76 ASP CA C 13.078 11.796 7.239 1.00 . A A . 76 ASP CA 1 1
16 42109 1 1 76 ASP CB C 12.963 10.383 7.856 1.00 . A A . 76 ASP CB 1 1
16 42110 1 1 76 ASP CG C 12.416 9.329 6.878 1.00 . A A . 76 ASP CG 1 1
16 42111 1 1 76 ASP H H 11.393 11.387 6.143 1.00 . A A . 76 ASP H 1 1
16 42112 1 1 76 ASP HA H 13.399 12.542 7.971 1.00 . A A . 76 ASP HA 1 1
16 42113 1 1 76 ASP HB2 H 13.954 10.049 8.184 1.00 . A A . 76 ASP HB2 1 1
16 42114 1 1 76 ASP HB3 H 12.293 10.398 8.723 1.00 . A A . 76 ASP HB3 1 1
16 42115 1 1 76 ASP HD2 H 12.625 7.859 8.052 1.00 . A A . 76 ASP HD2 1 1
16 42116 1 1 76 ASP N N 11.763 12.128 6.723 1.00 . A A . 76 ASP N 1 1
16 42117 1 1 76 ASP O O 15.276 11.900 6.305 1.00 . A A . 76 ASP O 1 1
16 42118 1 1 76 ASP OD1 O 11.754 9.679 5.915 1.00 . A A . 76 ASP OD1 1 1
16 42119 1 1 76 ASP OD2 O 12.695 8.045 7.087 1.00 . A A . 76 ASP OD2 1 1
16 42120 1 1 77 GLY C C 15.241 10.139 3.613 1.00 . A A . 77 GLY C 1 1
16 42121 1 1 77 GLY CA C 14.493 11.474 3.662 1.00 . A A . 77 GLY CA 1 1
16 42122 1 1 77 GLY H H 12.781 12.053 4.672 1.00 . A A . 77 GLY H 1 1
16 42123 1 1 77 GLY HA2 H 13.887 11.563 2.758 1.00 . A A . 77 GLY HA2 1 1
16 42124 1 1 77 GLY HA3 H 15.166 12.332 3.718 1.00 . A A . 77 GLY HA3 1 1
16 42125 1 1 77 GLY N N 13.624 11.516 4.824 1.00 . A A . 77 GLY N 1 1
16 42126 1 1 77 GLY O O 14.633 9.113 3.915 1.00 . A A . 77 GLY O 1 1
16 42127 1 1 78 PRO C C 17.616 8.194 4.297 1.00 . A A . 78 PRO C 1 1
16 42128 1 1 78 PRO CA C 17.284 8.900 2.976 1.00 . A A . 78 PRO CA 1 1
16 42129 1 1 78 PRO CB C 18.515 9.328 2.167 1.00 . A A . 78 PRO CB 1 1
16 42130 1 1 78 PRO CD C 17.366 11.285 3.015 1.00 . A A . 78 PRO CD 1 1
16 42131 1 1 78 PRO CG C 18.735 10.790 2.548 1.00 . A A . 78 PRO CG 1 1
16 42132 1 1 78 PRO HA H 16.676 8.226 2.374 1.00 . A A . 78 PRO HA 1 1
16 42133 1 1 78 PRO HB2 H 19.399 8.710 2.349 1.00 . A A . 78 PRO HB2 1 1
16 42134 1 1 78 PRO HB3 H 18.280 9.271 1.097 1.00 . A A . 78 PRO HB3 1 1
16 42135 1 1 78 PRO HD2 H 17.448 11.838 3.957 1.00 . A A . 78 PRO HD2 1 1
16 42136 1 1 78 PRO HD3 H 16.891 11.936 2.286 1.00 . A A . 78 PRO HD3 1 1
16 42137 1 1 78 PRO HG2 H 19.441 10.843 3.386 1.00 . A A . 78 PRO HG2 1 1
16 42138 1 1 78 PRO HG3 H 19.154 11.391 1.738 1.00 . A A . 78 PRO HG3 1 1
16 42139 1 1 78 PRO N N 16.528 10.118 3.216 1.00 . A A . 78 PRO N 1 1
16 42140 1 1 78 PRO O O 18.598 8.536 4.963 1.00 . A A . 78 PRO O 1 1
16 42141 1 1 79 GLY C C 15.596 6.172 6.560 1.00 . A A . 79 GLY C 1 1
16 42142 1 1 79 GLY CA C 16.947 6.432 5.899 1.00 . A A . 79 GLY CA 1 1
16 42143 1 1 79 GLY H H 16.053 6.920 4.051 1.00 . A A . 79 GLY H 1 1
16 42144 1 1 79 GLY HA2 H 17.394 5.476 5.610 1.00 . A A . 79 GLY HA2 1 1
16 42145 1 1 79 GLY HA3 H 17.605 6.949 6.604 1.00 . A A . 79 GLY HA3 1 1
16 42146 1 1 79 GLY N N 16.781 7.224 4.684 1.00 . A A . 79 GLY N 1 1
16 42147 1 1 79 GLY O O 14.577 6.574 6.019 1.00 . A A . 79 GLY O 1 1
16 42148 1 1 80 ASN C C 13.166 4.797 7.824 1.00 . A A . 80 ASN C 1 1
16 42149 1 1 80 ASN CA C 14.422 5.305 8.587 1.00 . A A . 80 ASN CA 1 1
16 42150 1 1 80 ASN CB C 14.231 6.528 9.509 1.00 . A A . 80 ASN CB 1 1
16 42151 1 1 80 ASN CG C 13.432 6.176 10.759 1.00 . A A . 80 ASN CG 1 1
16 42152 1 1 80 ASN H H 16.483 5.175 8.093 1.00 . A A . 80 ASN H 1 1
16 42153 1 1 80 ASN HA H 14.708 4.453 9.220 1.00 . A A . 80 ASN HA 1 1
16 42154 1 1 80 ASN HB2 H 15.222 6.802 9.903 1.00 . A A . 80 ASN HB2 1 1
16 42155 1 1 80 ASN HB3 H 13.904 7.441 9.045 1.00 . A A . 80 ASN HB3 1 1
16 42156 1 1 80 ASN HD21 H 12.488 7.916 11.072 1.00 . A A . 80 ASN HD21 1 1
16 42157 1 1 80 ASN HD22 H 11.948 6.601 11.934 1.00 . A A . 80 ASN HD22 1 1
16 42158 1 1 80 ASN N N 15.598 5.523 7.730 1.00 . A A . 80 ASN N 1 1
16 42159 1 1 80 ASN ND2 N 12.367 6.909 11.053 1.00 . A A . 80 ASN ND2 1 1
16 42160 1 1 80 ASN O O 13.284 3.809 7.096 1.00 . A A . 80 ASN O 1 1
16 42161 1 1 80 ASN OD1 O 13.763 5.234 11.465 1.00 . A A . 80 ASN OD1 1 1
16 42162 1 1 81 THR C C 10.735 5.297 5.919 1.00 . A A . 81 THR C 1 1
16 42163 1 1 81 THR CA C 10.683 4.985 7.424 1.00 . A A . 81 THR CA 1 1
16 42164 1 1 81 THR CB C 9.609 5.861 8.105 1.00 . A A . 81 THR CB 1 1
16 42165 1 1 81 THR CG2 C 8.190 5.726 7.551 1.00 . A A . 81 THR CG2 1 1
16 42166 1 1 81 THR H H 11.812 5.435 9.082 1.00 . A A . 81 THR H 1 1
16 42167 1 1 81 THR HA H 10.501 3.918 7.593 1.00 . A A . 81 THR HA 1 1
16 42168 1 1 81 THR HB H 9.902 6.917 8.025 1.00 . A A . 81 THR HB 1 1
16 42169 1 1 81 THR HG1 H 9.075 6.234 9.976 1.00 . A A . 81 THR HG1 1 1
16 42170 1 1 81 THR HG21 H 8.135 6.063 6.513 1.00 . A A . 81 THR HG21 1 1
16 42171 1 1 81 THR HG22 H 7.853 4.685 7.603 1.00 . A A . 81 THR HG22 1 1
16 42172 1 1 81 THR HG23 H 7.485 6.319 8.144 1.00 . A A . 81 THR HG23 1 1
16 42173 1 1 81 THR N N 11.960 5.325 8.076 1.00 . A A . 81 THR N 1 1
16 42174 1 1 81 THR O O 10.985 6.432 5.557 1.00 . A A . 81 THR O 1 1
16 42175 1 1 81 THR OG1 O 9.567 5.550 9.484 1.00 . A A . 81 THR OG1 1 1
16 42176 1 1 82 LEU C C 9.331 5.284 2.957 1.00 . A A . 82 LEU C 1 1
16 42177 1 1 82 LEU CA C 10.557 4.575 3.573 1.00 . A A . 82 LEU CA 1 1
16 42178 1 1 82 LEU CB C 10.828 3.234 2.853 1.00 . A A . 82 LEU CB 1 1
16 42179 1 1 82 LEU CD1 C 12.199 1.114 2.618 1.00 . A A . 82 LEU CD1 1 1
16 42180 1 1 82 LEU CD2 C 13.335 3.136 3.475 1.00 . A A . 82 LEU CD2 1 1
16 42181 1 1 82 LEU CG C 11.994 2.396 3.433 1.00 . A A . 82 LEU CG 1 1
16 42182 1 1 82 LEU H H 10.389 3.390 5.354 1.00 . A A . 82 LEU H 1 1
16 42183 1 1 82 LEU HA H 11.396 5.257 3.440 1.00 . A A . 82 LEU HA 1 1
16 42184 1 1 82 LEU HB2 H 9.915 2.623 2.883 1.00 . A A . 82 LEU HB2 1 1
16 42185 1 1 82 LEU HB3 H 11.022 3.433 1.793 1.00 . A A . 82 LEU HB3 1 1
16 42186 1 1 82 LEU HD11 H 11.276 0.527 2.579 1.00 . A A . 82 LEU HD11 1 1
16 42187 1 1 82 LEU HD12 H 12.504 1.335 1.598 1.00 . A A . 82 LEU HD12 1 1
16 42188 1 1 82 LEU HD13 H 12.973 0.488 3.072 1.00 . A A . 82 LEU HD13 1 1
16 42189 1 1 82 LEU HD21 H 13.673 3.413 2.476 1.00 . A A . 82 LEU HD21 1 1
16 42190 1 1 82 LEU HD22 H 13.275 4.031 4.099 1.00 . A A . 82 LEU HD22 1 1
16 42191 1 1 82 LEU HD23 H 14.109 2.497 3.915 1.00 . A A . 82 LEU HD23 1 1
16 42192 1 1 82 LEU HG H 11.745 2.087 4.455 1.00 . A A . 82 LEU HG 1 1
16 42193 1 1 82 LEU N N 10.445 4.351 5.020 1.00 . A A . 82 LEU N 1 1
16 42194 1 1 82 LEU O O 9.445 5.992 1.951 1.00 . A A . 82 LEU O 1 1
16 42195 1 1 83 ALA C C 5.836 5.572 4.153 1.00 . A A . 83 ALA C 1 1
16 42196 1 1 83 ALA CA C 6.884 5.634 3.043 1.00 . A A . 83 ALA CA 1 1
16 42197 1 1 83 ALA CB C 6.426 4.837 1.812 1.00 . A A . 83 ALA CB 1 1
16 42198 1 1 83 ALA H H 8.099 4.440 4.320 1.00 . A A . 83 ALA H 1 1
16 42199 1 1 83 ALA HA H 7.066 6.675 2.778 1.00 . A A . 83 ALA HA 1 1
16 42200 1 1 83 ALA HB1 H 7.187 4.877 1.032 1.00 . A A . 83 ALA HB1 1 1
16 42201 1 1 83 ALA HB2 H 6.273 3.782 2.069 1.00 . A A . 83 ALA HB2 1 1
16 42202 1 1 83 ALA HB3 H 5.480 5.213 1.419 1.00 . A A . 83 ALA HB3 1 1
16 42203 1 1 83 ALA N N 8.138 5.078 3.531 1.00 . A A . 83 ALA N 1 1
16 42204 1 1 83 ALA O O 6.027 4.879 5.151 1.00 . A A . 83 ALA O 1 1
16 42205 1 1 84 HIS C C 2.281 6.267 4.126 1.00 . A A . 84 HIS C 1 1
16 42206 1 1 84 HIS CA C 3.586 6.150 4.901 1.00 . A A . 84 HIS CA 1 1
16 42207 1 1 84 HIS CB C 3.696 7.179 6.044 1.00 . A A . 84 HIS CB 1 1
16 42208 1 1 84 HIS CD2 C 2.789 9.290 4.846 1.00 . A A . 84 HIS CD2 1 1
16 42209 1 1 84 HIS CE1 C 4.170 10.790 5.637 1.00 . A A . 84 HIS CE1 1 1
16 42210 1 1 84 HIS CG C 3.690 8.640 5.652 1.00 . A A . 84 HIS CG 1 1
16 42211 1 1 84 HIS H H 4.499 6.536 3.017 1.00 . A A . 84 HIS H 1 1
16 42212 1 1 84 HIS HA H 3.610 5.149 5.350 1.00 . A A . 84 HIS HA 1 1
16 42213 1 1 84 HIS HB2 H 2.867 7.043 6.749 1.00 . A A . 84 HIS HB2 1 1
16 42214 1 1 84 HIS HB3 H 4.624 7.004 6.604 1.00 . A A . 84 HIS HB3 1 1
16 42215 1 1 84 HIS HD1 H 5.283 9.449 6.850 1.00 . A A . 84 HIS HD1 1 1
16 42216 1 1 84 HIS HD2 H 1.895 8.953 4.331 1.00 . A A . 84 HIS HD2 1 1
16 42217 1 1 84 HIS HE1 H 4.643 11.711 5.969 1.00 . A A . 84 HIS HE1 1 1
16 42218 1 1 84 HIS HE2 H 2.259 10.920 5.381 1.00 . A A . 84 HIS HE2 1 1
16 42219 1 1 84 HIS N N 4.714 6.271 3.988 1.00 . A A . 84 HIS N 1 1
16 42220 1 1 84 HIS ND1 N 4.545 9.605 6.148 1.00 . A A . 84 HIS ND1 1 1
16 42221 1 1 84 HIS NE2 N 3.106 10.648 4.832 1.00 . A A . 84 HIS NE2 1 1
16 42222 1 1 84 HIS O O 2.269 6.790 3.008 1.00 . A A . 84 HIS O 1 1
16 42223 1 1 85 ALA C C -1.163 6.072 5.330 1.00 . A A . 85 ALA C 1 1
16 42224 1 1 85 ALA CA C -0.159 5.881 4.205 1.00 . A A . 85 ALA CA 1 1
16 42225 1 1 85 ALA CB C -0.441 4.563 3.484 1.00 . A A . 85 ALA CB 1 1
16 42226 1 1 85 ALA H H 1.224 5.448 5.690 1.00 . A A . 85 ALA H 1 1
16 42227 1 1 85 ALA HA H -0.227 6.718 3.515 1.00 . A A . 85 ALA HA 1 1
16 42228 1 1 85 ALA HB1 H 0.301 4.396 2.704 1.00 . A A . 85 ALA HB1 1 1
16 42229 1 1 85 ALA HB2 H -0.392 3.714 4.175 1.00 . A A . 85 ALA HB2 1 1
16 42230 1 1 85 ALA HB3 H -1.436 4.566 3.026 1.00 . A A . 85 ALA HB3 1 1
16 42231 1 1 85 ALA N N 1.182 5.850 4.759 1.00 . A A . 85 ALA N 1 1
16 42232 1 1 85 ALA O O -0.898 5.682 6.471 1.00 . A A . 85 ALA O 1 1
16 42233 1 1 86 PHE C C -4.559 5.959 5.764 1.00 . A A . 86 PHE C 1 1
16 42234 1 1 86 PHE CA C -3.383 6.927 5.945 1.00 . A A . 86 PHE CA 1 1
16 42235 1 1 86 PHE CB C -3.782 8.401 5.772 1.00 . A A . 86 PHE CB 1 1
16 42236 1 1 86 PHE CD1 C -1.707 9.460 6.818 1.00 . A A . 86 PHE CD1 1 1
16 42237 1 1 86 PHE CD2 C -2.353 10.130 4.578 1.00 . A A . 86 PHE CD2 1 1
16 42238 1 1 86 PHE CE1 C -0.591 10.314 6.745 1.00 . A A . 86 PHE CE1 1 1
16 42239 1 1 86 PHE CE2 C -1.251 10.996 4.507 1.00 . A A . 86 PHE CE2 1 1
16 42240 1 1 86 PHE CG C -2.601 9.366 5.733 1.00 . A A . 86 PHE CG 1 1
16 42241 1 1 86 PHE CZ C -0.367 11.087 5.593 1.00 . A A . 86 PHE CZ 1 1
16 42242 1 1 86 PHE H H -2.589 6.634 4.002 1.00 . A A . 86 PHE H 1 1
16 42243 1 1 86 PHE HA H -2.993 6.774 6.959 1.00 . A A . 86 PHE HA 1 1
16 42244 1 1 86 PHE HB2 H -4.357 8.510 4.846 1.00 . A A . 86 PHE HB2 1 1
16 42245 1 1 86 PHE HB3 H -4.458 8.708 6.580 1.00 . A A . 86 PHE HB3 1 1
16 42246 1 1 86 PHE HD1 H -1.888 8.886 7.729 1.00 . A A . 86 PHE HD1 1 1
16 42247 1 1 86 PHE HD2 H -3.043 10.056 3.747 1.00 . A A . 86 PHE HD2 1 1
16 42248 1 1 86 PHE HE1 H 0.017 10.421 7.643 1.00 . A A . 86 PHE HE1 1 1
16 42249 1 1 86 PHE HE2 H -1.188 11.657 3.652 1.00 . A A . 86 PHE HE2 1 1
16 42250 1 1 86 PHE HZ H 0.334 11.897 5.669 1.00 . A A . 86 PHE HZ 1 1
16 42251 1 1 86 PHE N N -2.329 6.620 4.986 1.00 . A A . 86 PHE N 1 1
16 42252 1 1 86 PHE O O -4.675 5.292 4.737 1.00 . A A . 86 PHE O 1 1
16 42253 1 1 87 ALA C C -7.704 5.730 5.798 1.00 . A A . 87 ALA C 1 1
16 42254 1 1 87 ALA CA C -6.652 5.049 6.685 1.00 . A A . 87 ALA CA 1 1
16 42255 1 1 87 ALA CB C -7.196 4.839 8.100 1.00 . A A . 87 ALA CB 1 1
16 42256 1 1 87 ALA H H -5.373 6.519 7.544 1.00 . A A . 87 ALA H 1 1
16 42257 1 1 87 ALA HA H -6.363 4.090 6.243 1.00 . A A . 87 ALA HA 1 1
16 42258 1 1 87 ALA HB1 H -6.447 4.354 8.735 1.00 . A A . 87 ALA HB1 1 1
16 42259 1 1 87 ALA HB2 H -7.458 5.796 8.566 1.00 . A A . 87 ALA HB2 1 1
16 42260 1 1 87 ALA HB3 H -8.098 4.221 8.105 1.00 . A A . 87 ALA HB3 1 1
16 42261 1 1 87 ALA N N -5.448 5.880 6.760 1.00 . A A . 87 ALA N 1 1
16 42262 1 1 87 ALA O O -7.689 6.956 5.699 1.00 . A A . 87 ALA O 1 1
16 42263 1 1 88 PRO C C -10.642 6.430 5.054 1.00 . A A . 88 PRO C 1 1
16 42264 1 1 88 PRO CA C -9.641 5.565 4.287 1.00 . A A . 88 PRO CA 1 1
16 42265 1 1 88 PRO CB C -10.334 4.386 3.610 1.00 . A A . 88 PRO CB 1 1
16 42266 1 1 88 PRO CD C -8.767 3.548 5.242 1.00 . A A . 88 PRO CD 1 1
16 42267 1 1 88 PRO CG C -10.077 3.212 4.537 1.00 . A A . 88 PRO CG 1 1
16 42268 1 1 88 PRO HA H -9.137 6.205 3.554 1.00 . A A . 88 PRO HA 1 1
16 42269 1 1 88 PRO HB2 H -11.394 4.538 3.393 1.00 . A A . 88 PRO HB2 1 1
16 42270 1 1 88 PRO HB3 H -9.814 4.168 2.684 1.00 . A A . 88 PRO HB3 1 1
16 42271 1 1 88 PRO HD2 H -8.759 3.207 6.278 1.00 . A A . 88 PRO HD2 1 1
16 42272 1 1 88 PRO HD3 H -7.916 3.107 4.714 1.00 . A A . 88 PRO HD3 1 1
16 42273 1 1 88 PRO HG2 H -10.859 3.175 5.297 1.00 . A A . 88 PRO HG2 1 1
16 42274 1 1 88 PRO HG3 H -10.059 2.266 3.997 1.00 . A A . 88 PRO HG3 1 1
16 42275 1 1 88 PRO N N -8.628 4.989 5.162 1.00 . A A . 88 PRO N 1 1
16 42276 1 1 88 PRO O O -10.880 6.238 6.248 1.00 . A A . 88 PRO O 1 1
16 42277 1 1 89 GLY C C -12.709 9.187 3.705 1.00 . A A . 89 GLY C 1 1
16 42278 1 1 89 GLY CA C -12.195 8.335 4.858 1.00 . A A . 89 GLY CA 1 1
16 42279 1 1 89 GLY H H -11.422 7.122 3.353 1.00 . A A . 89 GLY H 1 1
16 42280 1 1 89 GLY HA2 H -13.035 7.809 5.321 1.00 . A A . 89 GLY HA2 1 1
16 42281 1 1 89 GLY HA3 H -11.688 8.932 5.622 1.00 . A A . 89 GLY HA3 1 1
16 42282 1 1 89 GLY N N -11.255 7.367 4.325 1.00 . A A . 89 GLY N 1 1
16 42283 1 1 89 GLY O O -13.293 8.657 2.763 1.00 . A A . 89 GLY O 1 1
16 42284 1 1 90 THR C C -11.734 12.584 2.923 1.00 . A A . 90 THR C 1 1
16 42285 1 1 90 THR CA C -12.807 11.502 2.786 1.00 . A A . 90 THR CA 1 1
16 42286 1 1 90 THR CB C -14.236 12.016 3.086 1.00 . A A . 90 THR CB 1 1
16 42287 1 1 90 THR CG2 C -14.610 13.356 2.441 1.00 . A A . 90 THR CG2 1 1
16 42288 1 1 90 THR H H -12.214 10.869 4.692 1.00 . A A . 90 THR H 1 1
16 42289 1 1 90 THR HA H -12.771 11.041 1.792 1.00 . A A . 90 THR HA 1 1
16 42290 1 1 90 THR HB H -14.372 12.110 4.171 1.00 . A A . 90 THR HB 1 1
16 42291 1 1 90 THR HG1 H -16.053 11.296 2.993 1.00 . A A . 90 THR HG1 1 1
16 42292 1 1 90 THR HG21 H -13.994 14.176 2.819 1.00 . A A . 90 THR HG21 1 1
16 42293 1 1 90 THR HG22 H -14.496 13.303 1.353 1.00 . A A . 90 THR HG22 1 1
16 42294 1 1 90 THR HG23 H -15.660 13.599 2.638 1.00 . A A . 90 THR HG23 1 1
16 42295 1 1 90 THR N N -12.444 10.495 3.775 1.00 . A A . 90 THR N 1 1
16 42296 1 1 90 THR O O -11.693 13.284 3.933 1.00 . A A . 90 THR O 1 1
16 42297 1 1 90 THR OG1 O -15.182 11.075 2.616 1.00 . A A . 90 THR OG1 1 1
16 42298 1 1 91 GLY C C -8.405 12.986 2.091 1.00 . A A . 91 GLY C 1 1
16 42299 1 1 91 GLY CA C -9.752 13.674 1.941 1.00 . A A . 91 GLY CA 1 1
16 42300 1 1 91 GLY H H -10.976 12.139 1.113 1.00 . A A . 91 GLY H 1 1
16 42301 1 1 91 GLY HA2 H -9.781 14.181 0.972 1.00 . A A . 91 GLY HA2 1 1
16 42302 1 1 91 GLY HA3 H -9.904 14.413 2.732 1.00 . A A . 91 GLY HA3 1 1
16 42303 1 1 91 GLY N N -10.811 12.670 1.958 1.00 . A A . 91 GLY N 1 1
16 42304 1 1 91 GLY O O -8.193 12.000 1.395 1.00 . A A . 91 GLY O 1 1
16 42305 1 1 92 LEU C C -6.191 11.442 3.525 1.00 . A A . 92 LEU C 1 1
16 42306 1 1 92 LEU CA C -6.189 12.953 3.262 1.00 . A A . 92 LEU CA 1 1
16 42307 1 1 92 LEU CB C -5.576 13.715 4.455 1.00 . A A . 92 LEU CB 1 1
16 42308 1 1 92 LEU CD1 C -3.102 14.260 4.806 1.00 . A A . 92 LEU CD1 1 1
16 42309 1 1 92 LEU CD2 C -4.255 12.663 6.359 1.00 . A A . 92 LEU CD2 1 1
16 42310 1 1 92 LEU CG C -4.188 13.191 4.919 1.00 . A A . 92 LEU CG 1 1
16 42311 1 1 92 LEU H H -7.859 14.275 3.546 1.00 . A A . 92 LEU H 1 1
16 42312 1 1 92 LEU HA H -5.591 13.193 2.395 1.00 . A A . 92 LEU HA 1 1
16 42313 1 1 92 LEU HB2 H -5.506 14.778 4.187 1.00 . A A . 92 LEU HB2 1 1
16 42314 1 1 92 LEU HB3 H -6.282 13.671 5.296 1.00 . A A . 92 LEU HB3 1 1
16 42315 1 1 92 LEU HD11 H -2.949 14.549 3.761 1.00 . A A . 92 LEU HD11 1 1
16 42316 1 1 92 LEU HD12 H -3.372 15.158 5.373 1.00 . A A . 92 LEU HD12 1 1
16 42317 1 1 92 LEU HD13 H -2.154 13.892 5.205 1.00 . A A . 92 LEU HD13 1 1
16 42318 1 1 92 LEU HD21 H -4.589 13.446 7.049 1.00 . A A . 92 LEU HD21 1 1
16 42319 1 1 92 LEU HD22 H -4.954 11.823 6.431 1.00 . A A . 92 LEU HD22 1 1
16 42320 1 1 92 LEU HD23 H -3.275 12.318 6.701 1.00 . A A . 92 LEU HD23 1 1
16 42321 1 1 92 LEU HG H -3.862 12.379 4.271 1.00 . A A . 92 LEU HG 1 1
16 42322 1 1 92 LEU N N -7.534 13.486 2.983 1.00 . A A . 92 LEU N 1 1
16 42323 1 1 92 LEU O O -5.219 10.765 3.201 1.00 . A A . 92 LEU O 1 1
16 42324 1 1 93 GLY C C -7.007 8.686 3.019 1.00 . A A . 93 GLY C 1 1
16 42325 1 1 93 GLY CA C -7.401 9.461 4.281 1.00 . A A . 93 GLY CA 1 1
16 42326 1 1 93 GLY H H -7.895 11.499 4.624 1.00 . A A . 93 GLY H 1 1
16 42327 1 1 93 GLY HA2 H -6.753 9.192 5.119 1.00 . A A . 93 GLY HA2 1 1
16 42328 1 1 93 GLY HA3 H -8.445 9.245 4.524 1.00 . A A . 93 GLY HA3 1 1
16 42329 1 1 93 GLY N N -7.271 10.898 4.093 1.00 . A A . 93 GLY N 1 1
16 42330 1 1 93 GLY O O -7.222 9.169 1.903 1.00 . A A . 93 GLY O 1 1
16 42331 1 1 94 GLY C C -4.687 7.075 1.386 1.00 . A A . 94 GLY C 1 1
16 42332 1 1 94 GLY CA C -5.894 6.613 2.179 1.00 . A A . 94 GLY CA 1 1
16 42333 1 1 94 GLY H H -6.567 7.080 4.119 1.00 . A A . 94 GLY H 1 1
16 42334 1 1 94 GLY HA2 H -5.666 5.662 2.652 1.00 . A A . 94 GLY HA2 1 1
16 42335 1 1 94 GLY HA3 H -6.672 6.463 1.457 1.00 . A A . 94 GLY HA3 1 1
16 42336 1 1 94 GLY N N -6.386 7.518 3.213 1.00 . A A . 94 GLY N 1 1
16 42337 1 1 94 GLY O O -4.054 6.226 0.746 1.00 . A A . 94 GLY O 1 1
16 42338 1 1 95 ASP C C -1.998 8.450 1.268 1.00 . A A . 95 ASP C 1 1
16 42339 1 1 95 ASP CA C -3.290 8.951 0.646 1.00 . A A . 95 ASP CA 1 1
16 42340 1 1 95 ASP CB C -3.376 10.497 0.616 1.00 . A A . 95 ASP CB 1 1
16 42341 1 1 95 ASP CG C -4.688 10.935 -0.043 1.00 . A A . 95 ASP CG 1 1
16 42342 1 1 95 ASP H H -4.630 8.804 2.298 1.00 . A A . 95 ASP H 1 1
16 42343 1 1 95 ASP HA H -3.359 8.538 -0.367 1.00 . A A . 95 ASP HA 1 1
16 42344 1 1 95 ASP HB2 H -3.327 10.911 1.625 1.00 . A A . 95 ASP HB2 1 1
16 42345 1 1 95 ASP HB3 H -2.542 10.926 0.052 1.00 . A A . 95 ASP HB3 1 1
16 42346 1 1 95 ASP HD2 H -4.827 12.552 0.934 1.00 . A A . 95 ASP HD2 1 1
16 42347 1 1 95 ASP N N -4.395 8.382 1.399 1.00 . A A . 95 ASP N 1 1
16 42348 1 1 95 ASP O O -1.957 8.059 2.439 1.00 . A A . 95 ASP O 1 1
16 42349 1 1 95 ASP OD1 O -5.089 10.287 -0.996 1.00 . A A . 95 ASP OD1 1 1
16 42350 1 1 95 ASP OD2 O -5.416 11.945 0.424 1.00 . A A . 95 ASP OD2 1 1
16 42351 1 1 96 ALA C C 1.441 8.651 0.220 1.00 . A A . 96 ALA C 1 1
16 42352 1 1 96 ALA CA C 0.315 7.840 0.830 1.00 . A A . 96 ALA CA 1 1
16 42353 1 1 96 ALA CB C 0.342 6.375 0.377 1.00 . A A . 96 ALA CB 1 1
16 42354 1 1 96 ALA H H -1.101 8.538 -0.556 1.00 . A A . 96 ALA H 1 1
16 42355 1 1 96 ALA HA H 0.405 7.904 1.915 1.00 . A A . 96 ALA HA 1 1
16 42356 1 1 96 ALA HB1 H -0.490 5.813 0.812 1.00 . A A . 96 ALA HB1 1 1
16 42357 1 1 96 ALA HB2 H 0.253 6.302 -0.713 1.00 . A A . 96 ALA HB2 1 1
16 42358 1 1 96 ALA HB3 H 1.281 5.893 0.665 1.00 . A A . 96 ALA HB3 1 1
16 42359 1 1 96 ALA N N -0.945 8.434 0.458 1.00 . A A . 96 ALA N 1 1
16 42360 1 1 96 ALA O O 1.351 9.125 -0.918 1.00 . A A . 96 ALA O 1 1
16 42361 1 1 97 HIS C C 4.921 8.615 0.734 1.00 . A A . 97 HIS C 1 1
16 42362 1 1 97 HIS CA C 3.703 9.500 0.547 1.00 . A A . 97 HIS CA 1 1
16 42363 1 1 97 HIS CB C 3.840 10.873 1.221 1.00 . A A . 97 HIS CB 1 1
16 42364 1 1 97 HIS CD2 C 2.046 12.042 -0.196 1.00 . A A . 97 HIS CD2 1 1
16 42365 1 1 97 HIS CE1 C 0.898 13.027 1.412 1.00 . A A . 97 HIS CE1 1 1
16 42366 1 1 97 HIS CG C 2.650 11.774 1.002 1.00 . A A . 97 HIS CG 1 1
16 42367 1 1 97 HIS H H 2.721 7.907 1.507 1.00 . A A . 97 HIS H 1 1
16 42368 1 1 97 HIS HA H 3.588 9.656 -0.522 1.00 . A A . 97 HIS HA 1 1
16 42369 1 1 97 HIS HB2 H 3.974 10.742 2.298 1.00 . A A . 97 HIS HB2 1 1
16 42370 1 1 97 HIS HB3 H 4.719 11.403 0.837 1.00 . A A . 97 HIS HB3 1 1
16 42371 1 1 97 HIS HD1 H 1.445 11.655 2.484 1.00 . A A . 97 HIS HD1 1 1
16 42372 1 1 97 HIS HD2 H 2.205 11.744 -1.221 1.00 . A A . 97 HIS HD2 1 1
16 42373 1 1 97 HIS HE1 H 0.069 13.550 1.880 1.00 . A A . 97 HIS HE1 1 1
16 42374 1 1 97 HIS HE2 H 0.265 13.132 -0.642 1.00 . A A . 97 HIS HE2 1 1
16 42375 1 1 97 HIS N N 2.522 8.782 0.983 1.00 . A A . 97 HIS N 1 1
16 42376 1 1 97 HIS ND1 N 1.948 12.421 1.998 1.00 . A A . 97 HIS ND1 1 1
16 42377 1 1 97 HIS NE2 N 0.942 12.823 0.080 1.00 . A A . 97 HIS NE2 1 1
16 42378 1 1 97 HIS O O 4.880 7.662 1.509 1.00 . A A . 97 HIS O 1 1
16 42379 1 1 98 PHE C C 8.399 9.086 -0.210 1.00 . A A . 98 PHE C 1 1
16 42380 1 1 98 PHE CA C 7.198 8.132 -0.117 1.00 . A A . 98 PHE CA 1 1
16 42381 1 1 98 PHE CB C 7.087 7.307 -1.413 1.00 . A A . 98 PHE CB 1 1
16 42382 1 1 98 PHE CD1 C 4.618 6.708 -1.673 1.00 . A A . 98 PHE CD1 1 1
16 42383 1 1 98 PHE CD2 C 6.222 4.906 -1.451 1.00 . A A . 98 PHE CD2 1 1
16 42384 1 1 98 PHE CE1 C 3.563 5.784 -1.636 1.00 . A A . 98 PHE CE1 1 1
16 42385 1 1 98 PHE CE2 C 5.167 3.976 -1.464 1.00 . A A . 98 PHE CE2 1 1
16 42386 1 1 98 PHE CG C 5.952 6.287 -1.509 1.00 . A A . 98 PHE CG 1 1
16 42387 1 1 98 PHE CZ C 3.837 4.414 -1.541 1.00 . A A . 98 PHE CZ 1 1
16 42388 1 1 98 PHE H H 5.804 9.451 -0.859 1.00 . A A . 98 PHE H 1 1
16 42389 1 1 98 PHE HA H 7.306 7.485 0.754 1.00 . A A . 98 PHE HA 1 1
16 42390 1 1 98 PHE HB2 H 6.940 8.016 -2.229 1.00 . A A . 98 PHE HB2 1 1
16 42391 1 1 98 PHE HB3 H 8.039 6.805 -1.615 1.00 . A A . 98 PHE HB3 1 1
16 42392 1 1 98 PHE HD1 H 4.381 7.742 -1.883 1.00 . A A . 98 PHE HD1 1 1
16 42393 1 1 98 PHE HD2 H 7.241 4.538 -1.436 1.00 . A A . 98 PHE HD2 1 1
16 42394 1 1 98 PHE HE1 H 2.535 6.111 -1.754 1.00 . A A . 98 PHE HE1 1 1
16 42395 1 1 98 PHE HE2 H 5.369 2.912 -1.478 1.00 . A A . 98 PHE HE2 1 1
16 42396 1 1 98 PHE HZ H 3.029 3.690 -1.613 1.00 . A A . 98 PHE HZ 1 1
16 42397 1 1 98 PHE N N 5.992 8.935 0.010 1.00 . A A . 98 PHE N 1 1
16 42398 1 1 98 PHE O O 8.246 10.223 -0.671 1.00 . A A . 98 PHE O 1 1
16 42399 1 1 99 ASP C C 11.478 9.115 -1.332 1.00 . A A . 99 ASP C 1 1
16 42400 1 1 99 ASP CA C 10.825 9.405 0.029 1.00 . A A . 99 ASP CA 1 1
16 42401 1 1 99 ASP CB C 11.819 9.072 1.142 1.00 . A A . 99 ASP CB 1 1
16 42402 1 1 99 ASP CG C 11.396 9.581 2.508 1.00 . A A . 99 ASP CG 1 1
16 42403 1 1 99 ASP H H 9.650 7.644 0.453 1.00 . A A . 99 ASP H 1 1
16 42404 1 1 99 ASP HA H 10.569 10.465 0.091 1.00 . A A . 99 ASP HA 1 1
16 42405 1 1 99 ASP HB2 H 11.950 7.990 1.206 1.00 . A A . 99 ASP HB2 1 1
16 42406 1 1 99 ASP HB3 H 12.806 9.501 0.931 1.00 . A A . 99 ASP HB3 1 1
16 42407 1 1 99 ASP HD2 H 10.936 10.948 3.556 1.00 . A A . 99 ASP HD2 1 1
16 42408 1 1 99 ASP N N 9.593 8.627 0.177 1.00 . A A . 99 ASP N 1 1
16 42409 1 1 99 ASP O O 12.205 8.138 -1.479 1.00 . A A . 99 ASP O 1 1
16 42410 1 1 99 ASP OD1 O 11.140 8.723 3.337 1.00 . A A . 99 ASP OD1 1 1
16 42411 1 1 99 ASP OD2 O 11.420 10.895 2.712 1.00 . A A . 99 ASP OD2 1 1
16 42412 1 1 100 GLU C C 13.505 9.896 -3.472 1.00 . A A . 100 GLU C 1 1
16 42413 1 1 100 GLU CA C 11.974 9.912 -3.633 1.00 . A A . 100 GLU CA 1 1
16 42414 1 1 100 GLU CB C 11.571 11.124 -4.498 1.00 . A A . 100 GLU CB 1 1
16 42415 1 1 100 GLU CD C 11.902 12.350 -6.724 1.00 . A A . 100 GLU CD 1 1
16 42416 1 1 100 GLU CG C 12.113 11.045 -5.939 1.00 . A A . 100 GLU CG 1 1
16 42417 1 1 100 GLU H H 10.810 10.858 -2.114 1.00 . A A . 100 GLU H 1 1
16 42418 1 1 100 GLU HA H 11.667 8.975 -4.110 1.00 . A A . 100 GLU HA 1 1
16 42419 1 1 100 GLU HB2 H 10.483 11.223 -4.536 1.00 . A A . 100 GLU HB2 1 1
16 42420 1 1 100 GLU HB3 H 11.937 12.049 -4.032 1.00 . A A . 100 GLU HB3 1 1
16 42421 1 1 100 GLU HE2 H 12.582 13.723 -7.701 1.00 . A A . 100 GLU HE2 1 1
16 42422 1 1 100 GLU HG2 H 13.194 10.877 -5.932 1.00 . A A . 100 GLU HG2 1 1
16 42423 1 1 100 GLU HG3 H 11.671 10.216 -6.489 1.00 . A A . 100 GLU HG3 1 1
16 42424 1 1 100 GLU N N 11.284 9.980 -2.334 1.00 . A A . 100 GLU N 1 1
16 42425 1 1 100 GLU O O 14.214 9.351 -4.313 1.00 . A A . 100 GLU O 1 1
16 42426 1 1 100 GLU OE1 O 10.765 12.789 -6.772 1.00 . A A . 100 GLU OE1 1 1
16 42427 1 1 100 GLU OE2 O 12.969 12.941 -7.254 1.00 . A A . 100 GLU OE2 1 1
16 42428 1 1 101 ASP C C 16.051 9.171 -1.976 1.00 . A A . 101 ASP C 1 1
16 42429 1 1 101 ASP CA C 15.424 10.580 -2.028 1.00 . A A . 101 ASP CA 1 1
16 42430 1 1 101 ASP CB C 15.500 11.301 -0.661 1.00 . A A . 101 ASP CB 1 1
16 42431 1 1 101 ASP CG C 16.817 12.029 -0.360 1.00 . A A . 101 ASP CG 1 1
16 42432 1 1 101 ASP H H 13.369 11.180 -1.986 1.00 . A A . 101 ASP H 1 1
16 42433 1 1 101 ASP HA H 15.927 11.154 -2.814 1.00 . A A . 101 ASP HA 1 1
16 42434 1 1 101 ASP HB2 H 14.719 12.069 -0.608 1.00 . A A . 101 ASP HB2 1 1
16 42435 1 1 101 ASP HB3 H 15.320 10.600 0.163 1.00 . A A . 101 ASP HB3 1 1
16 42436 1 1 101 ASP HD2 H 18.699 12.023 -0.470 1.00 . A A . 101 ASP HD2 1 1
16 42437 1 1 101 ASP N N 14.005 10.500 -2.388 1.00 . A A . 101 ASP N 1 1
16 42438 1 1 101 ASP O O 17.185 8.941 -2.419 1.00 . A A . 101 ASP O 1 1
16 42439 1 1 101 ASP OD1 O 16.741 13.098 0.223 1.00 . A A . 101 ASP OD1 1 1
16 42440 1 1 101 ASP OD2 O 17.954 11.418 -0.682 1.00 . A A . 101 ASP OD2 1 1
16 42441 1 1 102 GLU C C 15.578 6.134 -2.717 1.00 . A A . 102 GLU C 1 1
16 42442 1 1 102 GLU CA C 15.651 6.815 -1.344 1.00 . A A . 102 GLU CA 1 1
16 42443 1 1 102 GLU CB C 14.721 6.133 -0.338 1.00 . A A . 102 GLU CB 1 1
16 42444 1 1 102 GLU CD C 13.747 6.210 2.024 1.00 . A A . 102 GLU CD 1 1
16 42445 1 1 102 GLU CG C 14.765 6.789 1.051 1.00 . A A . 102 GLU CG 1 1
16 42446 1 1 102 GLU H H 14.300 8.332 -1.739 1.00 . A A . 102 GLU H 1 1
16 42447 1 1 102 GLU HA H 16.690 6.775 -0.994 1.00 . A A . 102 GLU HA 1 1
16 42448 1 1 102 GLU HB2 H 13.709 6.142 -0.752 1.00 . A A . 102 GLU HB2 1 1
16 42449 1 1 102 GLU HB3 H 15.023 5.092 -0.232 1.00 . A A . 102 GLU HB3 1 1
16 42450 1 1 102 GLU HE2 H 12.662 5.305 0.581 1.00 . A A . 102 GLU HE2 1 1
16 42451 1 1 102 GLU HG2 H 15.757 6.594 1.468 1.00 . A A . 102 GLU HG2 1 1
16 42452 1 1 102 GLU HG3 H 14.593 7.867 0.996 1.00 . A A . 102 GLU HG3 1 1
16 42453 1 1 102 GLU N N 15.274 8.212 -1.466 1.00 . A A . 102 GLU N 1 1
16 42454 1 1 102 GLU O O 14.796 6.530 -3.580 1.00 . A A . 102 GLU O 1 1
16 42455 1 1 102 GLU OE1 O 13.944 6.411 3.211 1.00 . A A . 102 GLU OE1 1 1
16 42456 1 1 102 GLU OE2 O 12.699 5.557 1.529 1.00 . A A . 102 GLU OE2 1 1
16 42457 1 1 103 ARG C C 15.234 3.468 -4.350 1.00 . A A . 103 ARG C 1 1
16 42458 1 1 103 ARG CA C 16.402 4.437 -4.260 1.00 . A A . 103 ARG CA 1 1
16 42459 1 1 103 ARG CB C 17.706 3.662 -4.495 1.00 . A A . 103 ARG CB 1 1
16 42460 1 1 103 ARG CD C 19.821 3.532 -5.824 1.00 . A A . 103 ARG CD 1 1
16 42461 1 1 103 ARG CG C 18.683 4.454 -5.368 1.00 . A A . 103 ARG CG 1 1
16 42462 1 1 103 ARG CZ C 22.298 3.485 -5.568 1.00 . A A . 103 ARG CZ 1 1
16 42463 1 1 103 ARG H H 16.646 4.533 -2.156 1.00 . A A . 103 ARG H 1 1
16 42464 1 1 103 ARG HA H 16.273 5.206 -5.032 1.00 . A A . 103 ARG HA 1 1
16 42465 1 1 103 ARG HB2 H 18.186 3.394 -3.545 1.00 . A A . 103 ARG HB2 1 1
16 42466 1 1 103 ARG HB3 H 17.483 2.718 -5.012 1.00 . A A . 103 ARG HB3 1 1
16 42467 1 1 103 ARG HD2 H 19.811 2.606 -5.240 1.00 . A A . 103 ARG HD2 1 1
16 42468 1 1 103 ARG HD3 H 19.698 3.288 -6.884 1.00 . A A . 103 ARG HD3 1 1
16 42469 1 1 103 ARG HE H 21.184 5.156 -5.510 1.00 . A A . 103 ARG HE 1 1
16 42470 1 1 103 ARG HG2 H 18.175 4.851 -6.255 1.00 . A A . 103 ARG HG2 1 1
16 42471 1 1 103 ARG HG3 H 19.065 5.310 -4.800 1.00 . A A . 103 ARG HG3 1 1
16 42472 1 1 103 ARG HH11 H 21.526 1.654 -6.098 1.00 . A A . 103 ARG HH11 1 1
16 42473 1 1 103 ARG HH12 H 23.203 1.650 -5.708 1.00 . A A . 103 ARG HH12 1 1
16 42474 1 1 103 ARG HH21 H 23.413 5.141 -5.063 1.00 . A A . 103 ARG HH21 1 1
16 42475 1 1 103 ARG HH22 H 24.301 3.670 -5.170 1.00 . A A . 103 ARG HH22 1 1
16 42476 1 1 103 ARG N N 16.393 5.101 -2.956 1.00 . A A . 103 ARG N 1 1
16 42477 1 1 103 ARG NE N 21.142 4.154 -5.655 1.00 . A A . 103 ARG NE 1 1
16 42478 1 1 103 ARG NH1 N 22.337 2.169 -5.787 1.00 . A A . 103 ARG NH1 1 1
16 42479 1 1 103 ARG NH2 N 23.410 4.146 -5.247 1.00 . A A . 103 ARG NH2 1 1
16 42480 1 1 103 ARG O O 15.157 2.542 -3.550 1.00 . A A . 103 ARG O 1 1
16 42481 1 1 104 TRP C C 13.618 1.839 -6.864 1.00 . A A . 104 TRP C 1 1
16 42482 1 1 104 TRP CA C 13.281 2.714 -5.650 1.00 . A A . 104 TRP CA 1 1
16 42483 1 1 104 TRP CB C 12.003 3.541 -5.857 1.00 . A A . 104 TRP CB 1 1
16 42484 1 1 104 TRP CD1 C 12.119 5.708 -4.536 1.00 . A A . 104 TRP CD1 1 1
16 42485 1 1 104 TRP CD2 C 10.928 4.130 -3.479 1.00 . A A . 104 TRP CD2 1 1
16 42486 1 1 104 TRP CE2 C 11.024 5.244 -2.594 1.00 . A A . 104 TRP CE2 1 1
16 42487 1 1 104 TRP CE3 C 10.240 2.997 -2.991 1.00 . A A . 104 TRP CE3 1 1
16 42488 1 1 104 TRP CG C 11.666 4.444 -4.704 1.00 . A A . 104 TRP CG 1 1
16 42489 1 1 104 TRP CH2 C 9.819 4.099 -0.847 1.00 . A A . 104 TRP CH2 1 1
16 42490 1 1 104 TRP CZ2 C 10.505 5.235 -1.295 1.00 . A A . 104 TRP CZ2 1 1
16 42491 1 1 104 TRP CZ3 C 9.674 2.992 -1.700 1.00 . A A . 104 TRP CZ3 1 1
16 42492 1 1 104 TRP H H 14.677 4.214 -6.145 1.00 . A A . 104 TRP H 1 1
16 42493 1 1 104 TRP HA H 13.155 2.062 -4.786 1.00 . A A . 104 TRP HA 1 1
16 42494 1 1 104 TRP HB2 H 12.100 4.145 -6.770 1.00 . A A . 104 TRP HB2 1 1
16 42495 1 1 104 TRP HB3 H 11.156 2.867 -6.039 1.00 . A A . 104 TRP HB3 1 1
16 42496 1 1 104 TRP HD1 H 12.776 6.325 -5.138 1.00 . A A . 104 TRP HD1 1 1
16 42497 1 1 104 TRP HE1 H 12.071 7.048 -2.908 1.00 . A A . 104 TRP HE1 1 1
16 42498 1 1 104 TRP HE3 H 10.146 2.110 -3.616 1.00 . A A . 104 TRP HE3 1 1
16 42499 1 1 104 TRP HH2 H 9.381 4.068 0.144 1.00 . A A . 104 TRP HH2 1 1
16 42500 1 1 104 TRP HZ2 H 10.621 6.091 -0.648 1.00 . A A . 104 TRP HZ2 1 1
16 42501 1 1 104 TRP HZ3 H 9.148 2.108 -1.355 1.00 . A A . 104 TRP HZ3 1 1
16 42502 1 1 104 TRP N N 14.401 3.610 -5.381 1.00 . A A . 104 TRP N 1 1
16 42503 1 1 104 TRP NE1 N 11.742 6.176 -3.300 1.00 . A A . 104 TRP NE1 1 1
16 42504 1 1 104 TRP O O 14.573 2.139 -7.577 1.00 . A A . 104 TRP O 1 1
16 42505 1 1 105 THR C C 11.704 -0.865 -8.521 1.00 . A A . 105 THR C 1 1
16 42506 1 1 105 THR CA C 13.008 -0.091 -8.283 1.00 . A A . 105 THR CA 1 1
16 42507 1 1 105 THR CB C 14.217 -1.023 -8.092 1.00 . A A . 105 THR CB 1 1
16 42508 1 1 105 THR CG2 C 14.052 -2.078 -7.005 1.00 . A A . 105 THR CG2 1 1
16 42509 1 1 105 THR H H 12.239 0.426 -6.359 1.00 . A A . 105 THR H 1 1
16 42510 1 1 105 THR HA H 13.194 0.548 -9.153 1.00 . A A . 105 THR HA 1 1
16 42511 1 1 105 THR HB H 15.099 -0.428 -7.825 1.00 . A A . 105 THR HB 1 1
16 42512 1 1 105 THR HG1 H 14.927 -1.067 -9.900 1.00 . A A . 105 THR HG1 1 1
16 42513 1 1 105 THR HG21 H 13.983 -1.624 -6.014 1.00 . A A . 105 THR HG21 1 1
16 42514 1 1 105 THR HG22 H 13.164 -2.695 -7.167 1.00 . A A . 105 THR HG22 1 1
16 42515 1 1 105 THR HG23 H 14.903 -2.764 -7.030 1.00 . A A . 105 THR HG23 1 1
16 42516 1 1 105 THR N N 12.858 0.766 -7.105 1.00 . A A . 105 THR N 1 1
16 42517 1 1 105 THR O O 10.867 -0.949 -7.620 1.00 . A A . 105 THR O 1 1
16 42518 1 1 105 THR OG1 O 14.553 -1.714 -9.273 1.00 . A A . 105 THR OG1 1 1
16 42519 1 1 106 ASP C C 10.581 -3.642 -9.173 1.00 . A A . 106 ASP C 1 1
16 42520 1 1 106 ASP CA C 10.446 -2.370 -10.015 1.00 . A A . 106 ASP CA 1 1
16 42521 1 1 106 ASP CB C 10.388 -2.698 -11.529 1.00 . A A . 106 ASP CB 1 1
16 42522 1 1 106 ASP CG C 11.634 -3.357 -12.165 1.00 . A A . 106 ASP CG 1 1
16 42523 1 1 106 ASP H H 12.417 -1.647 -10.196 1.00 . A A . 106 ASP H 1 1
16 42524 1 1 106 ASP HA H 9.515 -1.874 -9.715 1.00 . A A . 106 ASP HA 1 1
16 42525 1 1 106 ASP HB2 H 9.562 -3.399 -11.696 1.00 . A A . 106 ASP HB2 1 1
16 42526 1 1 106 ASP HB3 H 10.193 -1.780 -12.095 1.00 . A A . 106 ASP HB3 1 1
16 42527 1 1 106 ASP HD2 H 12.356 -4.355 -13.554 1.00 . A A . 106 ASP HD2 1 1
16 42528 1 1 106 ASP N N 11.540 -1.445 -9.714 1.00 . A A . 106 ASP N 1 1
16 42529 1 1 106 ASP O O 9.620 -4.060 -8.528 1.00 . A A . 106 ASP O 1 1
16 42530 1 1 106 ASP OD1 O 12.688 -3.283 -11.556 1.00 . A A . 106 ASP OD1 1 1
16 42531 1 1 106 ASP OD2 O 11.476 -3.972 -13.333 1.00 . A A . 106 ASP OD2 1 1
16 42532 1 1 107 GLY C C 13.350 -6.135 -8.883 1.00 . A A . 107 GLY C 1 1
16 42533 1 1 107 GLY CA C 12.069 -5.449 -8.410 1.00 . A A . 107 GLY CA 1 1
16 42534 1 1 107 GLY H H 12.483 -3.913 -9.814 1.00 . A A . 107 GLY H 1 1
16 42535 1 1 107 GLY HA2 H 12.168 -5.200 -7.349 1.00 . A A . 107 GLY HA2 1 1
16 42536 1 1 107 GLY HA3 H 11.226 -6.137 -8.533 1.00 . A A . 107 GLY HA3 1 1
16 42537 1 1 107 GLY N N 11.783 -4.225 -9.141 1.00 . A A . 107 GLY N 1 1
16 42538 1 1 107 GLY O O 13.370 -7.359 -8.987 1.00 . A A . 107 GLY O 1 1
16 42539 1 1 108 SER C C 16.574 -6.562 -8.582 1.00 . A A . 108 SER C 1 1
16 42540 1 1 108 SER CA C 15.694 -5.918 -9.680 1.00 . A A . 108 SER CA 1 1
16 42541 1 1 108 SER CB C 16.415 -4.801 -10.457 1.00 . A A . 108 SER CB 1 1
16 42542 1 1 108 SER H H 14.389 -4.395 -8.952 1.00 . A A . 108 SER H 1 1
16 42543 1 1 108 SER HA H 15.448 -6.736 -10.371 1.00 . A A . 108 SER HA 1 1
16 42544 1 1 108 SER HB2 H 16.272 -3.818 -9.997 1.00 . A A . 108 SER HB2 1 1
16 42545 1 1 108 SER HB3 H 17.492 -4.989 -10.512 1.00 . A A . 108 SER HB3 1 1
16 42546 1 1 108 SER HG H 16.512 -4.142 -12.277 1.00 . A A . 108 SER HG 1 1
16 42547 1 1 108 SER N N 14.418 -5.383 -9.181 1.00 . A A . 108 SER N 1 1
16 42548 1 1 108 SER O O 17.805 -6.510 -8.665 1.00 . A A . 108 SER O 1 1
16 42549 1 1 108 SER OG O 15.942 -4.763 -11.791 1.00 . A A . 108 SER OG 1 1
16 42550 1 1 109 SER C C 17.582 -6.817 -5.665 1.00 . A A . 109 SER C 1 1
16 42551 1 1 109 SER CA C 16.627 -7.779 -6.392 1.00 . A A . 109 SER CA 1 1
16 42552 1 1 109 SER CB C 17.306 -9.097 -6.796 1.00 . A A . 109 SER CB 1 1
16 42553 1 1 109 SER H H 15.059 -7.587 -7.805 1.00 . A A . 109 SER H 1 1
16 42554 1 1 109 SER HA H 15.819 -8.004 -5.691 1.00 . A A . 109 SER HA 1 1
16 42555 1 1 109 SER HB2 H 18.060 -8.931 -7.573 1.00 . A A . 109 SER HB2 1 1
16 42556 1 1 109 SER HB3 H 17.803 -9.559 -5.937 1.00 . A A . 109 SER HB3 1 1
16 42557 1 1 109 SER HG H 16.830 -10.705 -7.761 1.00 . A A . 109 SER HG 1 1
16 42558 1 1 109 SER N N 15.959 -7.176 -7.558 1.00 . A A . 109 SER N 1 1
16 42559 1 1 109 SER O O 18.641 -7.220 -5.182 1.00 . A A . 109 SER O 1 1
16 42560 1 1 109 SER OG O 16.341 -10.010 -7.284 1.00 . A A . 109 SER OG 1 1
16 42561 1 1 110 LEU C C 17.116 -3.252 -4.777 1.00 . A A . 110 LEU C 1 1
16 42562 1 1 110 LEU CA C 18.034 -4.438 -5.093 1.00 . A A . 110 LEU CA 1 1
16 42563 1 1 110 LEU CB C 19.124 -4.071 -6.132 1.00 . A A . 110 LEU CB 1 1
16 42564 1 1 110 LEU CD1 C 21.526 -4.317 -6.838 1.00 . A A . 110 LEU CD1 1 1
16 42565 1 1 110 LEU CD2 C 21.019 -3.689 -4.462 1.00 . A A . 110 LEU CD2 1 1
16 42566 1 1 110 LEU CG C 20.535 -4.493 -5.681 1.00 . A A . 110 LEU CG 1 1
16 42567 1 1 110 LEU H H 16.302 -5.276 -5.971 1.00 . A A . 110 LEU H 1 1
16 42568 1 1 110 LEU HA H 18.462 -4.784 -4.146 1.00 . A A . 110 LEU HA 1 1
16 42569 1 1 110 LEU HB2 H 18.901 -4.548 -7.095 1.00 . A A . 110 LEU HB2 1 1
16 42570 1 1 110 LEU HB3 H 19.131 -2.993 -6.336 1.00 . A A . 110 LEU HB3 1 1
16 42571 1 1 110 LEU HD11 H 21.226 -4.919 -7.702 1.00 . A A . 110 LEU HD11 1 1
16 42572 1 1 110 LEU HD12 H 21.583 -3.270 -7.156 1.00 . A A . 110 LEU HD12 1 1
16 42573 1 1 110 LEU HD13 H 22.530 -4.637 -6.542 1.00 . A A . 110 LEU HD13 1 1
16 42574 1 1 110 LEU HD21 H 21.014 -2.614 -4.672 1.00 . A A . 110 LEU HD21 1 1
16 42575 1 1 110 LEU HD22 H 20.393 -3.867 -3.584 1.00 . A A . 110 LEU HD22 1 1
16 42576 1 1 110 LEU HD23 H 22.042 -3.975 -4.195 1.00 . A A . 110 LEU HD23 1 1
16 42577 1 1 110 LEU HG H 20.533 -5.554 -5.410 1.00 . A A . 110 LEU HG 1 1
16 42578 1 1 110 LEU N N 17.221 -5.529 -5.620 1.00 . A A . 110 LEU N 1 1
16 42579 1 1 110 LEU O O 15.899 -3.373 -4.919 1.00 . A A . 110 LEU O 1 1
16 42580 1 1 111 GLY C C 15.819 -1.064 -3.143 1.00 . A A . 111 GLY C 1 1
16 42581 1 1 111 GLY CA C 16.978 -0.867 -4.119 1.00 . A A . 111 GLY CA 1 1
16 42582 1 1 111 GLY H H 18.540 -2.240 -3.827 1.00 . A A . 111 GLY H 1 1
16 42583 1 1 111 GLY HA2 H 17.680 -0.135 -3.710 1.00 . A A . 111 GLY HA2 1 1
16 42584 1 1 111 GLY HA3 H 16.594 -0.511 -5.081 1.00 . A A . 111 GLY HA3 1 1
16 42585 1 1 111 GLY N N 17.698 -2.112 -4.373 1.00 . A A . 111 GLY N 1 1
16 42586 1 1 111 GLY O O 15.917 -1.862 -2.211 1.00 . A A . 111 GLY O 1 1
16 42587 1 1 112 ILE C C 12.400 -0.808 -3.624 1.00 . A A . 112 ILE C 1 1
16 42588 1 1 112 ILE CA C 13.490 -0.458 -2.616 1.00 . A A . 112 ILE CA 1 1
16 42589 1 1 112 ILE CB C 13.160 0.825 -1.828 1.00 . A A . 112 ILE CB 1 1
16 42590 1 1 112 ILE CD1 C 14.135 2.663 -0.366 1.00 . A A . 112 ILE CD1 1 1
16 42591 1 1 112 ILE CG1 C 14.275 1.215 -0.835 1.00 . A A . 112 ILE CG1 1 1
16 42592 1 1 112 ILE CG2 C 11.852 0.599 -1.063 1.00 . A A . 112 ILE CG2 1 1
16 42593 1 1 112 ILE H H 14.792 0.478 -3.981 1.00 . A A . 112 ILE H 1 1
16 42594 1 1 112 ILE HA H 13.599 -1.283 -1.902 1.00 . A A . 112 ILE HA 1 1
16 42595 1 1 112 ILE HB H 13.000 1.651 -2.529 1.00 . A A . 112 ILE HB 1 1
16 42596 1 1 112 ILE HD11 H 14.192 3.339 -1.223 1.00 . A A . 112 ILE HD11 1 1
16 42597 1 1 112 ILE HD12 H 13.187 2.853 0.139 1.00 . A A . 112 ILE HD12 1 1
16 42598 1 1 112 ILE HD13 H 14.946 2.902 0.328 1.00 . A A . 112 ILE HD13 1 1
16 42599 1 1 112 ILE HG12 H 14.271 0.542 0.030 1.00 . A A . 112 ILE HG12 1 1
16 42600 1 1 112 ILE HG13 H 15.263 1.119 -1.297 1.00 . A A . 112 ILE HG13 1 1
16 42601 1 1 112 ILE HG21 H 11.021 0.367 -1.735 1.00 . A A . 112 ILE HG21 1 1
16 42602 1 1 112 ILE HG22 H 11.946 -0.240 -0.364 1.00 . A A . 112 ILE HG22 1 1
16 42603 1 1 112 ILE HG23 H 11.569 1.477 -0.481 1.00 . A A . 112 ILE HG23 1 1
16 42604 1 1 112 ILE N N 14.729 -0.326 -3.365 1.00 . A A . 112 ILE N 1 1
16 42605 1 1 112 ILE O O 12.051 -0.013 -4.497 1.00 . A A . 112 ILE O 1 1
16 42606 1 1 113 ASN C C 9.558 -1.713 -4.279 1.00 . A A . 113 ASN C 1 1
16 42607 1 1 113 ASN CA C 10.839 -2.557 -4.358 1.00 . A A . 113 ASN CA 1 1
16 42608 1 1 113 ASN CB C 10.593 -3.995 -3.920 1.00 . A A . 113 ASN CB 1 1
16 42609 1 1 113 ASN CG C 9.589 -4.730 -4.790 1.00 . A A . 113 ASN CG 1 1
16 42610 1 1 113 ASN H H 12.470 -2.686 -3.004 1.00 . A A . 113 ASN H 1 1
16 42611 1 1 113 ASN HA H 11.223 -2.549 -5.384 1.00 . A A . 113 ASN HA 1 1
16 42612 1 1 113 ASN HB2 H 11.540 -4.543 -3.919 1.00 . A A . 113 ASN HB2 1 1
16 42613 1 1 113 ASN HB3 H 10.204 -4.002 -2.896 1.00 . A A . 113 ASN HB3 1 1
16 42614 1 1 113 ASN HD21 H 10.562 -6.522 -4.655 1.00 . A A . 113 ASN HD21 1 1
16 42615 1 1 113 ASN HD22 H 9.052 -6.539 -5.524 1.00 . A A . 113 ASN HD22 1 1
16 42616 1 1 113 ASN N N 11.877 -2.022 -3.496 1.00 . A A . 113 ASN N 1 1
16 42617 1 1 113 ASN ND2 N 9.746 -6.020 -4.999 1.00 . A A . 113 ASN ND2 1 1
16 42618 1 1 113 ASN O O 8.841 -1.743 -3.275 1.00 . A A . 113 ASN O 1 1
16 42619 1 1 113 ASN OD1 O 8.617 -4.160 -5.239 1.00 . A A . 113 ASN OD1 1 1
16 42620 1 1 114 PHE C C 6.798 -1.052 -5.462 1.00 . A A . 114 PHE C 1 1
16 42621 1 1 114 PHE CA C 8.059 -0.196 -5.518 1.00 . A A . 114 PHE CA 1 1
16 42622 1 1 114 PHE CB C 8.116 0.538 -6.865 1.00 . A A . 114 PHE CB 1 1
16 42623 1 1 114 PHE CD1 C 5.696 1.280 -7.131 1.00 . A A . 114 PHE CD1 1 1
16 42624 1 1 114 PHE CD2 C 7.444 2.964 -6.932 1.00 . A A . 114 PHE CD2 1 1
16 42625 1 1 114 PHE CE1 C 4.719 2.282 -7.092 1.00 . A A . 114 PHE CE1 1 1
16 42626 1 1 114 PHE CE2 C 6.467 3.968 -6.956 1.00 . A A . 114 PHE CE2 1 1
16 42627 1 1 114 PHE CG C 7.060 1.613 -6.999 1.00 . A A . 114 PHE CG 1 1
16 42628 1 1 114 PHE CZ C 5.105 3.626 -6.993 1.00 . A A . 114 PHE CZ 1 1
16 42629 1 1 114 PHE H H 9.890 -1.059 -6.170 1.00 . A A . 114 PHE H 1 1
16 42630 1 1 114 PHE HA H 8.040 0.509 -4.679 1.00 . A A . 114 PHE HA 1 1
16 42631 1 1 114 PHE HB2 H 9.105 0.998 -6.985 1.00 . A A . 114 PHE HB2 1 1
16 42632 1 1 114 PHE HB3 H 8.010 -0.161 -7.706 1.00 . A A . 114 PHE HB3 1 1
16 42633 1 1 114 PHE HD1 H 5.368 0.249 -7.235 1.00 . A A . 114 PHE HD1 1 1
16 42634 1 1 114 PHE HD2 H 8.490 3.244 -6.845 1.00 . A A . 114 PHE HD2 1 1
16 42635 1 1 114 PHE HE1 H 3.667 2.021 -7.151 1.00 . A A . 114 PHE HE1 1 1
16 42636 1 1 114 PHE HE2 H 6.779 5.004 -6.954 1.00 . A A . 114 PHE HE2 1 1
16 42637 1 1 114 PHE HZ H 4.337 4.392 -6.974 1.00 . A A . 114 PHE HZ 1 1
16 42638 1 1 114 PHE N N 9.255 -1.006 -5.369 1.00 . A A . 114 PHE N 1 1
16 42639 1 1 114 PHE O O 5.824 -0.650 -4.832 1.00 . A A . 114 PHE O 1 1
16 42640 1 1 115 LEU C C 5.273 -3.439 -4.724 1.00 . A A . 115 LEU C 1 1
16 42641 1 1 115 LEU CA C 5.691 -3.146 -6.171 1.00 . A A . 115 LEU CA 1 1
16 42642 1 1 115 LEU CB C 6.127 -4.411 -6.964 1.00 . A A . 115 LEU CB 1 1
16 42643 1 1 115 LEU CD1 C 6.413 -5.455 -9.241 1.00 . A A . 115 LEU CD1 1 1
16 42644 1 1 115 LEU CD2 C 4.106 -5.183 -8.318 1.00 . A A . 115 LEU CD2 1 1
16 42645 1 1 115 LEU CG C 5.515 -4.580 -8.359 1.00 . A A . 115 LEU CG 1 1
16 42646 1 1 115 LEU H H 7.735 -2.622 -6.228 1.00 . A A . 115 LEU H 1 1
16 42647 1 1 115 LEU HA H 4.853 -2.637 -6.662 1.00 . A A . 115 LEU HA 1 1
16 42648 1 1 115 LEU HB2 H 7.211 -4.388 -7.112 1.00 . A A . 115 LEU HB2 1 1
16 42649 1 1 115 LEU HB3 H 5.948 -5.316 -6.391 1.00 . A A . 115 LEU HB3 1 1
16 42650 1 1 115 LEU HD11 H 7.363 -4.954 -9.447 1.00 . A A . 115 LEU HD11 1 1
16 42651 1 1 115 LEU HD12 H 6.630 -6.412 -8.754 1.00 . A A . 115 LEU HD12 1 1
16 42652 1 1 115 LEU HD13 H 5.937 -5.672 -10.203 1.00 . A A . 115 LEU HD13 1 1
16 42653 1 1 115 LEU HD21 H 4.119 -6.208 -7.937 1.00 . A A . 115 LEU HD21 1 1
16 42654 1 1 115 LEU HD22 H 3.458 -4.572 -7.690 1.00 . A A . 115 LEU HD22 1 1
16 42655 1 1 115 LEU HD23 H 3.669 -5.208 -9.322 1.00 . A A . 115 LEU HD23 1 1
16 42656 1 1 115 LEU HG H 5.468 -3.595 -8.820 1.00 . A A . 115 LEU HG 1 1
16 42657 1 1 115 LEU N N 6.806 -2.209 -6.133 1.00 . A A . 115 LEU N 1 1
16 42658 1 1 115 LEU O O 4.123 -3.208 -4.364 1.00 . A A . 115 LEU O 1 1
16 42659 1 1 116 TYR C C 5.511 -2.975 -1.707 1.00 . A A . 116 TYR C 1 1
16 42660 1 1 116 TYR CA C 5.933 -4.215 -2.489 1.00 . A A . 116 TYR CA 1 1
16 42661 1 1 116 TYR CB C 7.163 -4.856 -1.846 1.00 . A A . 116 TYR CB 1 1
16 42662 1 1 116 TYR CD1 C 6.190 -6.932 -0.791 1.00 . A A . 116 TYR CD1 1 1
16 42663 1 1 116 TYR CD2 C 7.392 -5.361 0.637 1.00 . A A . 116 TYR CD2 1 1
16 42664 1 1 116 TYR CE1 C 6.110 -7.848 0.273 1.00 . A A . 116 TYR CE1 1 1
16 42665 1 1 116 TYR CE2 C 7.306 -6.269 1.709 1.00 . A A . 116 TYR CE2 1 1
16 42666 1 1 116 TYR CG C 6.869 -5.708 -0.625 1.00 . A A . 116 TYR CG 1 1
16 42667 1 1 116 TYR CZ C 6.695 -7.530 1.521 1.00 . A A . 116 TYR CZ 1 1
16 42668 1 1 116 TYR H H 7.154 -3.990 -4.260 1.00 . A A . 116 TYR H 1 1
16 42669 1 1 116 TYR HA H 5.079 -4.903 -2.499 1.00 . A A . 116 TYR HA 1 1
16 42670 1 1 116 TYR HB2 H 7.666 -5.504 -2.573 1.00 . A A . 116 TYR HB2 1 1
16 42671 1 1 116 TYR HB3 H 7.903 -4.087 -1.587 1.00 . A A . 116 TYR HB3 1 1
16 42672 1 1 116 TYR HD1 H 5.799 -7.226 -1.762 1.00 . A A . 116 TYR HD1 1 1
16 42673 1 1 116 TYR HD2 H 7.926 -4.426 0.780 1.00 . A A . 116 TYR HD2 1 1
16 42674 1 1 116 TYR HE1 H 5.660 -8.823 0.107 1.00 . A A . 116 TYR HE1 1 1
16 42675 1 1 116 TYR HE2 H 7.762 -6.045 2.668 1.00 . A A . 116 TYR HE2 1 1
16 42676 1 1 116 TYR HH H 6.632 -9.329 2.116 1.00 . A A . 116 TYR HH 1 1
16 42677 1 1 116 TYR N N 6.210 -3.885 -3.883 1.00 . A A . 116 TYR N 1 1
16 42678 1 1 116 TYR O O 4.541 -3.042 -0.955 1.00 . A A . 116 TYR O 1 1
16 42679 1 1 116 TYR OH O 6.717 -8.449 2.527 1.00 . A A . 116 TYR OH 1 1
16 42680 1 1 117 ALA C C 4.435 -0.192 -1.510 1.00 . A A . 117 ALA C 1 1
16 42681 1 1 117 ALA CA C 5.882 -0.584 -1.257 1.00 . A A . 117 ALA CA 1 1
16 42682 1 1 117 ALA CB C 6.828 0.521 -1.743 1.00 . A A . 117 ALA CB 1 1
16 42683 1 1 117 ALA H H 6.943 -1.858 -2.624 1.00 . A A . 117 ALA H 1 1
16 42684 1 1 117 ALA HA H 6.016 -0.746 -0.181 1.00 . A A . 117 ALA HA 1 1
16 42685 1 1 117 ALA HB1 H 7.865 0.171 -1.741 1.00 . A A . 117 ALA HB1 1 1
16 42686 1 1 117 ALA HB2 H 6.586 0.871 -2.750 1.00 . A A . 117 ALA HB2 1 1
16 42687 1 1 117 ALA HB3 H 6.775 1.375 -1.064 1.00 . A A . 117 ALA HB3 1 1
16 42688 1 1 117 ALA N N 6.202 -1.844 -1.915 1.00 . A A . 117 ALA N 1 1
16 42689 1 1 117 ALA O O 3.691 0.077 -0.570 1.00 . A A . 117 ALA O 1 1
16 42690 1 1 118 ALA C C 1.701 -0.847 -2.503 1.00 . A A . 118 ALA C 1 1
16 42691 1 1 118 ALA CA C 2.677 0.114 -3.172 1.00 . A A . 118 ALA CA 1 1
16 42692 1 1 118 ALA CB C 2.575 0.084 -4.696 1.00 . A A . 118 ALA CB 1 1
16 42693 1 1 118 ALA H H 4.693 -0.482 -3.507 1.00 . A A . 118 ALA H 1 1
16 42694 1 1 118 ALA HA H 2.461 1.127 -2.810 1.00 . A A . 118 ALA HA 1 1
16 42695 1 1 118 ALA HB1 H 3.220 0.849 -5.132 1.00 . A A . 118 ALA HB1 1 1
16 42696 1 1 118 ALA HB2 H 2.874 -0.884 -5.110 1.00 . A A . 118 ALA HB2 1 1
16 42697 1 1 118 ALA HB3 H 1.550 0.273 -5.013 1.00 . A A . 118 ALA HB3 1 1
16 42698 1 1 118 ALA N N 4.024 -0.212 -2.777 1.00 . A A . 118 ALA N 1 1
16 42699 1 1 118 ALA O O 0.842 -0.380 -1.770 1.00 . A A . 118 ALA O 1 1
16 42700 1 1 119 THR C C 0.860 -2.984 -0.564 1.00 . A A . 119 THR C 1 1
16 42701 1 1 119 THR CA C 0.977 -3.168 -2.072 1.00 . A A . 119 THR CA 1 1
16 42702 1 1 119 THR CB C 1.525 -4.562 -2.396 1.00 . A A . 119 THR CB 1 1
16 42703 1 1 119 THR CG2 C 0.564 -5.720 -2.132 1.00 . A A . 119 THR CG2 1 1
16 42704 1 1 119 THR H H 2.545 -2.459 -3.364 1.00 . A A . 119 THR H 1 1
16 42705 1 1 119 THR HA H -0.009 -3.013 -2.527 1.00 . A A . 119 THR HA 1 1
16 42706 1 1 119 THR HB H 2.459 -4.757 -1.856 1.00 . A A . 119 THR HB 1 1
16 42707 1 1 119 THR HG1 H 2.703 -4.271 -3.901 1.00 . A A . 119 THR HG1 1 1
16 42708 1 1 119 THR HG21 H 0.328 -5.796 -1.069 1.00 . A A . 119 THR HG21 1 1
16 42709 1 1 119 THR HG22 H -0.334 -5.612 -2.738 1.00 . A A . 119 THR HG22 1 1
16 42710 1 1 119 THR HG23 H 1.023 -6.668 -2.431 1.00 . A A . 119 THR HG23 1 1
16 42711 1 1 119 THR N N 1.860 -2.163 -2.672 1.00 . A A . 119 THR N 1 1
16 42712 1 1 119 THR O O -0.233 -3.122 -0.014 1.00 . A A . 119 THR O 1 1
16 42713 1 1 119 THR OG1 O 1.786 -4.584 -3.766 1.00 . A A . 119 THR OG1 1 1
16 42714 1 1 120 HIS C C 1.145 -1.125 1.813 1.00 . A A . 120 HIS C 1 1
16 42715 1 1 120 HIS CA C 2.006 -2.354 1.507 1.00 . A A . 120 HIS CA 1 1
16 42716 1 1 120 HIS CB C 3.481 -2.231 1.955 1.00 . A A . 120 HIS CB 1 1
16 42717 1 1 120 HIS CD2 C 3.022 -1.302 4.287 1.00 . A A . 120 HIS CD2 1 1
16 42718 1 1 120 HIS CE1 C 4.418 -2.487 5.501 1.00 . A A . 120 HIS CE1 1 1
16 42719 1 1 120 HIS CG C 3.699 -2.127 3.443 1.00 . A A . 120 HIS CG 1 1
16 42720 1 1 120 HIS H H 2.844 -2.660 -0.463 1.00 . A A . 120 HIS H 1 1
16 42721 1 1 120 HIS HA H 1.531 -3.208 1.978 1.00 . A A . 120 HIS HA 1 1
16 42722 1 1 120 HIS HB2 H 4.038 -3.116 1.623 1.00 . A A . 120 HIS HB2 1 1
16 42723 1 1 120 HIS HB3 H 3.962 -1.359 1.501 1.00 . A A . 120 HIS HB3 1 1
16 42724 1 1 120 HIS HD1 H 5.231 -3.595 3.861 1.00 . A A . 120 HIS HD1 1 1
16 42725 1 1 120 HIS HD2 H 2.300 -0.530 4.082 1.00 . A A . 120 HIS HD2 1 1
16 42726 1 1 120 HIS HE1 H 5.036 -2.875 6.309 1.00 . A A . 120 HIS HE1 1 1
16 42727 1 1 120 HIS HE2 H 4.108 -0.760 5.774 1.00 . A A . 120 HIS HE2 1 1
16 42728 1 1 120 HIS N N 1.974 -2.633 0.090 1.00 . A A . 120 HIS N 1 1
16 42729 1 1 120 HIS ND1 N 4.589 -2.857 4.212 1.00 . A A . 120 HIS ND1 1 1
16 42730 1 1 120 HIS NE2 N 3.459 -1.546 5.561 1.00 . A A . 120 HIS NE2 1 1
16 42731 1 1 120 HIS O O 0.189 -1.226 2.583 1.00 . A A . 120 HIS O 1 1
16 42732 1 1 121 GLU C C -0.699 1.230 1.127 1.00 . A A . 121 GLU C 1 1
16 42733 1 1 121 GLU CA C 0.781 1.286 1.531 1.00 . A A . 121 GLU CA 1 1
16 42734 1 1 121 GLU CB C 1.499 2.455 0.833 1.00 . A A . 121 GLU CB 1 1
16 42735 1 1 121 GLU CD C 3.181 2.517 2.796 1.00 . A A . 121 GLU CD 1 1
16 42736 1 1 121 GLU CG C 2.939 2.746 1.304 1.00 . A A . 121 GLU CG 1 1
16 42737 1 1 121 GLU H H 1.802 -0.079 0.250 1.00 . A A . 121 GLU H 1 1
16 42738 1 1 121 GLU HA H 0.801 1.416 2.616 1.00 . A A . 121 GLU HA 1 1
16 42739 1 1 121 GLU HB2 H 1.521 2.287 -0.252 1.00 . A A . 121 GLU HB2 1 1
16 42740 1 1 121 GLU HB3 H 0.902 3.362 0.964 1.00 . A A . 121 GLU HB3 1 1
16 42741 1 1 121 GLU HE2 H 3.888 0.889 2.347 1.00 . A A . 121 GLU HE2 1 1
16 42742 1 1 121 GLU HG2 H 3.663 2.151 0.742 1.00 . A A . 121 GLU HG2 1 1
16 42743 1 1 121 GLU HG3 H 3.191 3.791 1.093 1.00 . A A . 121 GLU HG3 1 1
16 42744 1 1 121 GLU N N 1.459 0.030 1.220 1.00 . A A . 121 GLU N 1 1
16 42745 1 1 121 GLU O O -1.573 1.561 1.930 1.00 . A A . 121 GLU O 1 1
16 42746 1 1 121 GLU OE1 O 2.970 3.443 3.562 1.00 . A A . 121 GLU OE1 1 1
16 42747 1 1 121 GLU OE2 O 3.589 1.315 3.194 1.00 . A A . 121 GLU OE2 1 1
16 42748 1 1 122 LEU C C -3.150 -0.405 0.224 1.00 . A A . 122 LEU C 1 1
16 42749 1 1 122 LEU CA C -2.342 0.579 -0.603 1.00 . A A . 122 LEU CA 1 1
16 42750 1 1 122 LEU CB C -2.299 0.090 -2.055 1.00 . A A . 122 LEU CB 1 1
16 42751 1 1 122 LEU CD1 C -0.904 1.080 -3.960 1.00 . A A . 122 LEU CD1 1 1
16 42752 1 1 122 LEU CD2 C -3.425 1.442 -3.813 1.00 . A A . 122 LEU CD2 1 1
16 42753 1 1 122 LEU CG C -2.116 1.263 -3.040 1.00 . A A . 122 LEU CG 1 1
16 42754 1 1 122 LEU H H -0.242 0.337 -0.647 1.00 . A A . 122 LEU H 1 1
16 42755 1 1 122 LEU HA H -2.837 1.548 -0.523 1.00 . A A . 122 LEU HA 1 1
16 42756 1 1 122 LEU HB2 H -1.522 -0.670 -2.186 1.00 . A A . 122 LEU HB2 1 1
16 42757 1 1 122 LEU HB3 H -3.236 -0.439 -2.278 1.00 . A A . 122 LEU HB3 1 1
16 42758 1 1 122 LEU HD11 H 0.004 1.366 -3.424 1.00 . A A . 122 LEU HD11 1 1
16 42759 1 1 122 LEU HD12 H -0.792 0.047 -4.297 1.00 . A A . 122 LEU HD12 1 1
16 42760 1 1 122 LEU HD13 H -0.972 1.730 -4.838 1.00 . A A . 122 LEU HD13 1 1
16 42761 1 1 122 LEU HD21 H -3.810 0.500 -4.205 1.00 . A A . 122 LEU HD21 1 1
16 42762 1 1 122 LEU HD22 H -4.190 1.826 -3.132 1.00 . A A . 122 LEU HD22 1 1
16 42763 1 1 122 LEU HD23 H -3.310 2.142 -4.645 1.00 . A A . 122 LEU HD23 1 1
16 42764 1 1 122 LEU HG H -1.943 2.200 -2.495 1.00 . A A . 122 LEU HG 1 1
16 42765 1 1 122 LEU N N -0.988 0.750 -0.085 1.00 . A A . 122 LEU N 1 1
16 42766 1 1 122 LEU O O -4.364 -0.230 0.350 1.00 . A A . 122 LEU O 1 1
16 42767 1 1 123 GLY C C -3.787 -1.513 2.894 1.00 . A A . 123 GLY C 1 1
16 42768 1 1 123 GLY CA C -3.155 -2.293 1.749 1.00 . A A . 123 GLY CA 1 1
16 42769 1 1 123 GLY H H -1.717 -1.808 0.294 1.00 . A A . 123 GLY H 1 1
16 42770 1 1 123 GLY HA2 H -3.956 -2.776 1.193 1.00 . A A . 123 GLY HA2 1 1
16 42771 1 1 123 GLY HA3 H -2.415 -2.985 2.151 1.00 . A A . 123 GLY HA3 1 1
16 42772 1 1 123 GLY N N -2.498 -1.409 0.814 1.00 . A A . 123 GLY N 1 1
16 42773 1 1 123 GLY O O -4.943 -1.753 3.247 1.00 . A A . 123 GLY O 1 1
16 42774 1 1 124 HIS C C -4.666 1.333 3.801 1.00 . A A . 124 HIS C 1 1
16 42775 1 1 124 HIS CA C -3.635 0.387 4.405 1.00 . A A . 124 HIS CA 1 1
16 42776 1 1 124 HIS CB C -2.536 1.163 5.129 1.00 . A A . 124 HIS CB 1 1
16 42777 1 1 124 HIS CD2 C -0.181 0.196 5.427 1.00 . A A . 124 HIS CD2 1 1
16 42778 1 1 124 HIS CE1 C -0.567 -1.290 6.977 1.00 . A A . 124 HIS CE1 1 1
16 42779 1 1 124 HIS CG C -1.508 0.258 5.747 1.00 . A A . 124 HIS CG 1 1
16 42780 1 1 124 HIS H H -2.517 -0.065 2.675 1.00 . A A . 124 HIS H 1 1
16 42781 1 1 124 HIS HA H -4.163 -0.249 5.115 1.00 . A A . 124 HIS HA 1 1
16 42782 1 1 124 HIS HB2 H -2.033 1.858 4.449 1.00 . A A . 124 HIS HB2 1 1
16 42783 1 1 124 HIS HB3 H -2.971 1.770 5.933 1.00 . A A . 124 HIS HB3 1 1
16 42784 1 1 124 HIS HD1 H -2.658 -0.935 7.087 1.00 . A A . 124 HIS HD1 1 1
16 42785 1 1 124 HIS HD2 H 0.367 0.711 4.651 1.00 . A A . 124 HIS HD2 1 1
16 42786 1 1 124 HIS HE1 H -0.513 -2.154 7.612 1.00 . A A . 124 HIS HE1 1 1
16 42787 1 1 124 HIS HE2 H 0.738 -1.553 5.596 1.00 . A A . 124 HIS HE2 1 1
16 42788 1 1 124 HIS N N -3.075 -0.507 3.409 1.00 . A A . 124 HIS N 1 1
16 42789 1 1 124 HIS ND1 N -1.734 -0.686 6.718 1.00 . A A . 124 HIS ND1 1 1
16 42790 1 1 124 HIS NE2 N 0.419 -0.785 6.222 1.00 . A A . 124 HIS NE2 1 1
16 42791 1 1 124 HIS O O -5.681 1.572 4.450 1.00 . A A . 124 HIS O 1 1
16 42792 1 1 125 SER C C -6.839 1.914 1.817 1.00 . A A . 125 SER C 1 1
16 42793 1 1 125 SER CA C -5.485 2.624 1.901 1.00 . A A . 125 SER CA 1 1
16 42794 1 1 125 SER CB C -5.063 3.029 0.490 1.00 . A A . 125 SER CB 1 1
16 42795 1 1 125 SER H H -3.542 1.797 2.149 1.00 . A A . 125 SER H 1 1
16 42796 1 1 125 SER HA H -5.604 3.510 2.531 1.00 . A A . 125 SER HA 1 1
16 42797 1 1 125 SER HB2 H -5.042 2.171 -0.187 1.00 . A A . 125 SER HB2 1 1
16 42798 1 1 125 SER HB3 H -5.810 3.720 0.100 1.00 . A A . 125 SER HB3 1 1
16 42799 1 1 125 SER HG H -3.923 4.623 0.598 1.00 . A A . 125 SER HG 1 1
16 42800 1 1 125 SER N N -4.473 1.809 2.564 1.00 . A A . 125 SER N 1 1
16 42801 1 1 125 SER O O -7.864 2.573 1.955 1.00 . A A . 125 SER O 1 1
16 42802 1 1 125 SER OG O -3.800 3.664 0.441 1.00 . A A . 125 SER OG 1 1
16 42803 1 1 126 LEU C C -8.837 -0.179 2.974 1.00 . A A . 126 LEU C 1 1
16 42804 1 1 126 LEU CA C -8.142 -0.161 1.604 1.00 . A A . 126 LEU CA 1 1
16 42805 1 1 126 LEU CB C -7.919 -1.603 1.098 1.00 . A A . 126 LEU CB 1 1
16 42806 1 1 126 LEU CD1 C -9.440 -1.234 -0.920 1.00 . A A . 126 LEU CD1 1 1
16 42807 1 1 126 LEU CD2 C -6.961 -1.237 -1.250 1.00 . A A . 126 LEU CD2 1 1
16 42808 1 1 126 LEU CG C -8.109 -1.810 -0.417 1.00 . A A . 126 LEU CG 1 1
16 42809 1 1 126 LEU H H -6.003 0.100 1.420 1.00 . A A . 126 LEU H 1 1
16 42810 1 1 126 LEU HA H -8.824 0.395 0.955 1.00 . A A . 126 LEU HA 1 1
16 42811 1 1 126 LEU HB2 H -6.929 -1.969 1.396 1.00 . A A . 126 LEU HB2 1 1
16 42812 1 1 126 LEU HB3 H -8.638 -2.268 1.596 1.00 . A A . 126 LEU HB3 1 1
16 42813 1 1 126 LEU HD11 H -10.247 -1.441 -0.213 1.00 . A A . 126 LEU HD11 1 1
16 42814 1 1 126 LEU HD12 H -9.390 -0.152 -1.081 1.00 . A A . 126 LEU HD12 1 1
16 42815 1 1 126 LEU HD13 H -9.691 -1.693 -1.880 1.00 . A A . 126 LEU HD13 1 1
16 42816 1 1 126 LEU HD21 H -6.879 -0.151 -1.141 1.00 . A A . 126 LEU HD21 1 1
16 42817 1 1 126 LEU HD22 H -6.012 -1.692 -0.951 1.00 . A A . 126 LEU HD22 1 1
16 42818 1 1 126 LEU HD23 H -7.103 -1.459 -2.309 1.00 . A A . 126 LEU HD23 1 1
16 42819 1 1 126 LEU HG H -8.132 -2.894 -0.590 1.00 . A A . 126 LEU HG 1 1
16 42820 1 1 126 LEU N N -6.881 0.590 1.612 1.00 . A A . 126 LEU N 1 1
16 42821 1 1 126 LEU O O -10.053 -0.401 3.051 1.00 . A A . 126 LEU O 1 1
16 42822 1 1 127 GLY C C -7.444 0.031 6.406 1.00 . A A . 127 GLY C 1 1
16 42823 1 1 127 GLY CA C -8.584 0.112 5.404 1.00 . A A . 127 GLY CA 1 1
16 42824 1 1 127 GLY H H -7.208 0.565 3.878 1.00 . A A . 127 GLY H 1 1
16 42825 1 1 127 GLY HA2 H -9.163 1.014 5.568 1.00 . A A . 127 GLY HA2 1 1
16 42826 1 1 127 GLY HA3 H -9.259 -0.731 5.531 1.00 . A A . 127 GLY HA3 1 1
16 42827 1 1 127 GLY N N -8.083 0.068 4.048 1.00 . A A . 127 GLY N 1 1
16 42828 1 1 127 GLY O O -7.330 0.900 7.268 1.00 . A A . 127 GLY O 1 1
16 42829 1 1 128 MET C C -4.998 -2.757 6.699 1.00 . A A . 128 MET C 1 1
16 42830 1 1 128 MET CA C -5.531 -1.397 7.171 1.00 . A A . 128 MET CA 1 1
16 42831 1 1 128 MET CB C -5.985 -1.498 8.642 1.00 . A A . 128 MET CB 1 1
16 42832 1 1 128 MET CE C -9.680 -2.413 7.795 1.00 . A A . 128 MET CE 1 1
16 42833 1 1 128 MET CG C -7.154 -2.468 8.819 1.00 . A A . 128 MET CG 1 1
16 42834 1 1 128 MET H H -6.692 -1.518 5.387 1.00 . A A . 128 MET H 1 1
16 42835 1 1 128 MET HA H -4.749 -0.640 7.096 1.00 . A A . 128 MET HA 1 1
16 42836 1 1 128 MET HB2 H -5.151 -1.825 9.273 1.00 . A A . 128 MET HB2 1 1
16 42837 1 1 128 MET HB3 H -6.238 -0.503 9.027 1.00 . A A . 128 MET HB3 1 1
16 42838 1 1 128 MET HE1 H -9.195 -2.251 6.837 1.00 . A A . 128 MET HE1 1 1
16 42839 1 1 128 MET HE2 H -9.759 -3.487 7.950 1.00 . A A . 128 MET HE2 1 1
16 42840 1 1 128 MET HE3 H -10.681 -1.996 7.785 1.00 . A A . 128 MET HE3 1 1
16 42841 1 1 128 MET HG2 H -7.229 -3.218 8.027 1.00 . A A . 128 MET HG2 1 1
16 42842 1 1 128 MET HG3 H -6.913 -3.008 9.724 1.00 . A A . 128 MET HG3 1 1
16 42843 1 1 128 MET N N -6.618 -1.012 6.277 1.00 . A A . 128 MET N 1 1
16 42844 1 1 128 MET O O -5.573 -3.380 5.806 1.00 . A A . 128 MET O 1 1
16 42845 1 1 128 MET SD S -8.743 -1.671 9.144 1.00 . A A . 128 MET SD 1 1
16 42846 1 1 129 GLY C C -1.920 -4.467 7.665 1.00 . A A . 129 GLY C 1 1
16 42847 1 1 129 GLY CA C -3.306 -4.507 7.048 1.00 . A A . 129 GLY CA 1 1
16 42848 1 1 129 GLY H H -3.902 -2.981 8.338 1.00 . A A . 129 GLY H 1 1
16 42849 1 1 129 GLY HA2 H -3.887 -5.334 7.462 1.00 . A A . 129 GLY HA2 1 1
16 42850 1 1 129 GLY HA3 H -3.249 -4.634 5.965 1.00 . A A . 129 GLY HA3 1 1
16 42851 1 1 129 GLY N N -3.950 -3.246 7.361 1.00 . A A . 129 GLY N 1 1
16 42852 1 1 129 GLY O O -0.967 -4.244 6.940 1.00 . A A . 129 GLY O 1 1
16 42853 1 1 130 HIS C C -0.501 -5.682 10.676 1.00 . A A . 130 HIS C 1 1
16 42854 1 1 130 HIS CA C -0.548 -4.497 9.715 1.00 . A A . 130 HIS CA 1 1
16 42855 1 1 130 HIS CB C -0.401 -3.174 10.504 1.00 . A A . 130 HIS CB 1 1
16 42856 1 1 130 HIS CD2 C 1.726 -2.467 9.230 1.00 . A A . 130 HIS CD2 1 1
16 42857 1 1 130 HIS CE1 C 1.837 -0.362 9.822 1.00 . A A . 130 HIS CE1 1 1
16 42858 1 1 130 HIS CG C 0.643 -2.201 10.022 1.00 . A A . 130 HIS CG 1 1
16 42859 1 1 130 HIS H H -2.593 -4.931 9.538 1.00 . A A . 130 HIS H 1 1
16 42860 1 1 130 HIS HA H 0.261 -4.647 8.993 1.00 . A A . 130 HIS HA 1 1
16 42861 1 1 130 HIS HB2 H -1.353 -2.629 10.521 1.00 . A A . 130 HIS HB2 1 1
16 42862 1 1 130 HIS HB3 H -0.131 -3.375 11.547 1.00 . A A . 130 HIS HB3 1 1
16 42863 1 1 130 HIS HD1 H 0.172 -0.399 11.113 1.00 . A A . 130 HIS HD1 1 1
16 42864 1 1 130 HIS HD2 H 2.146 -3.404 8.893 1.00 . A A . 130 HIS HD2 1 1
16 42865 1 1 130 HIS HE1 H 2.235 0.611 10.117 1.00 . A A . 130 HIS HE1 1 1
16 42866 1 1 130 HIS HE2 H 3.493 -1.425 9.377 1.00 . A A . 130 HIS HE2 1 1
16 42867 1 1 130 HIS N N -1.814 -4.531 8.995 1.00 . A A . 130 HIS N 1 1
16 42868 1 1 130 HIS ND1 N 0.732 -0.874 10.383 1.00 . A A . 130 HIS ND1 1 1
16 42869 1 1 130 HIS NE2 N 2.480 -1.301 9.116 1.00 . A A . 130 HIS NE2 1 1
16 42870 1 1 130 HIS O O -1.539 -6.249 11.031 1.00 . A A . 130 HIS O 1 1
16 42871 1 1 131 SER C C 2.339 -6.840 12.718 1.00 . A A . 131 SER C 1 1
16 42872 1 1 131 SER CA C 1.005 -7.120 12.005 1.00 . A A . 131 SER CA 1 1
16 42873 1 1 131 SER CB C 1.029 -8.408 11.162 1.00 . A A . 131 SER CB 1 1
16 42874 1 1 131 SER H H 1.406 -5.275 11.254 1.00 . A A . 131 SER H 1 1
16 42875 1 1 131 SER HA H 0.229 -7.179 12.777 1.00 . A A . 131 SER HA 1 1
16 42876 1 1 131 SER HB2 H 0.173 -8.465 10.485 1.00 . A A . 131 SER HB2 1 1
16 42877 1 1 131 SER HB3 H 1.940 -8.458 10.559 1.00 . A A . 131 SER HB3 1 1
16 42878 1 1 131 SER HG H 0.126 -9.553 12.470 1.00 . A A . 131 SER HG 1 1
16 42879 1 1 131 SER N N 0.713 -6.004 11.126 1.00 . A A . 131 SER N 1 1
16 42880 1 1 131 SER O O 2.786 -5.687 12.783 1.00 . A A . 131 SER O 1 1
16 42881 1 1 131 SER OG O 0.983 -9.550 11.997 1.00 . A A . 131 SER OG 1 1
16 42882 1 1 132 SER C C 4.888 -9.263 13.861 1.00 . A A . 132 SER C 1 1
16 42883 1 1 132 SER CA C 4.211 -7.883 13.990 1.00 . A A . 132 SER CA 1 1
16 42884 1 1 132 SER CB C 3.948 -7.464 15.449 1.00 . A A . 132 SER CB 1 1
16 42885 1 1 132 SER H H 2.464 -8.795 13.226 1.00 . A A . 132 SER H 1 1
16 42886 1 1 132 SER HA H 4.875 -7.149 13.517 1.00 . A A . 132 SER HA 1 1
16 42887 1 1 132 SER HB2 H 3.209 -6.656 15.495 1.00 . A A . 132 SER HB2 1 1
16 42888 1 1 132 SER HB3 H 3.562 -8.301 16.041 1.00 . A A . 132 SER HB3 1 1
16 42889 1 1 132 SER HG H 4.938 -6.822 16.992 1.00 . A A . 132 SER HG 1 1
16 42890 1 1 132 SER N N 2.946 -7.898 13.267 1.00 . A A . 132 SER N 1 1
16 42891 1 1 132 SER O O 5.123 -9.946 14.860 1.00 . A A . 132 SER O 1 1
16 42892 1 1 132 SER OG O 5.132 -6.980 16.051 1.00 . A A . 132 SER OG 1 1
16 42893 1 1 133 ASP C C 6.766 -10.770 11.118 1.00 . A A . 133 ASP C 1 1
16 42894 1 1 133 ASP CA C 5.860 -10.969 12.344 1.00 . A A . 133 ASP CA 1 1
16 42895 1 1 133 ASP CB C 4.857 -12.104 12.066 1.00 . A A . 133 ASP CB 1 1
16 42896 1 1 133 ASP CG C 5.499 -13.484 12.277 1.00 . A A . 133 ASP CG 1 1
16 42897 1 1 133 ASP H H 5.038 -9.077 11.837 1.00 . A A . 133 ASP H 1 1
16 42898 1 1 133 ASP HA H 6.455 -11.210 13.228 1.00 . A A . 133 ASP HA 1 1
16 42899 1 1 133 ASP HB2 H 3.995 -12.041 12.742 1.00 . A A . 133 ASP HB2 1 1
16 42900 1 1 133 ASP HB3 H 4.451 -12.061 11.048 1.00 . A A . 133 ASP HB3 1 1
16 42901 1 1 133 ASP HD2 H 5.897 -14.853 13.472 1.00 . A A . 133 ASP HD2 1 1
16 42902 1 1 133 ASP N N 5.159 -9.708 12.623 1.00 . A A . 133 ASP N 1 1
16 42903 1 1 133 ASP O O 6.276 -10.186 10.147 1.00 . A A . 133 ASP O 1 1
16 42904 1 1 133 ASP OD1 O 6.058 -14.016 11.332 1.00 . A A . 133 ASP OD1 1 1
16 42905 1 1 133 ASP OD2 O 5.419 -13.995 13.502 1.00 . A A . 133 ASP OD2 1 1
16 42906 1 1 134 PRO C C 8.769 -11.789 8.758 1.00 . A A . 134 PRO C 1 1
16 42907 1 1 134 PRO CA C 9.045 -11.011 10.064 1.00 . A A . 134 PRO CA 1 1
16 42908 1 1 134 PRO CB C 10.399 -11.335 10.715 1.00 . A A . 134 PRO CB 1 1
16 42909 1 1 134 PRO CD C 8.642 -11.959 12.233 1.00 . A A . 134 PRO CD 1 1
16 42910 1 1 134 PRO CG C 10.067 -12.323 11.829 1.00 . A A . 134 PRO CG 1 1
16 42911 1 1 134 PRO HA H 9.020 -9.965 9.768 1.00 . A A . 134 PRO HA 1 1
16 42912 1 1 134 PRO HB2 H 11.155 -11.724 10.029 1.00 . A A . 134 PRO HB2 1 1
16 42913 1 1 134 PRO HB3 H 10.805 -10.423 11.170 1.00 . A A . 134 PRO HB3 1 1
16 42914 1 1 134 PRO HD2 H 8.063 -12.843 12.499 1.00 . A A . 134 PRO HD2 1 1
16 42915 1 1 134 PRO HD3 H 8.666 -11.283 13.096 1.00 . A A . 134 PRO HD3 1 1
16 42916 1 1 134 PRO HG2 H 10.081 -13.342 11.423 1.00 . A A . 134 PRO HG2 1 1
16 42917 1 1 134 PRO HG3 H 10.770 -12.282 12.665 1.00 . A A . 134 PRO HG3 1 1
16 42918 1 1 134 PRO N N 8.040 -11.234 11.120 1.00 . A A . 134 PRO N 1 1
16 42919 1 1 134 PRO O O 9.670 -12.363 8.150 1.00 . A A . 134 PRO O 1 1
16 42920 1 1 135 ASN C C 5.677 -11.903 6.683 1.00 . A A . 135 ASN C 1 1
16 42921 1 1 135 ASN CA C 6.934 -12.572 7.233 1.00 . A A . 135 ASN CA 1 1
16 42922 1 1 135 ASN CB C 6.469 -13.950 7.717 1.00 . A A . 135 ASN CB 1 1
16 42923 1 1 135 ASN CG C 7.611 -14.902 8.014 1.00 . A A . 135 ASN CG 1 1
16 42924 1 1 135 ASN H H 6.987 -10.998 8.668 1.00 . A A . 135 ASN H 1 1
16 42925 1 1 135 ASN HA H 7.686 -12.641 6.439 1.00 . A A . 135 ASN HA 1 1
16 42926 1 1 135 ASN HB2 H 5.831 -13.849 8.604 1.00 . A A . 135 ASN HB2 1 1
16 42927 1 1 135 ASN HB3 H 5.852 -14.444 6.955 1.00 . A A . 135 ASN HB3 1 1
16 42928 1 1 135 ASN HD21 H 7.176 -14.980 10.018 1.00 . A A . 135 ASN HD21 1 1
16 42929 1 1 135 ASN HD22 H 8.492 -15.964 9.461 1.00 . A A . 135 ASN HD22 1 1
16 42930 1 1 135 ASN N N 7.501 -11.816 8.347 1.00 . A A . 135 ASN N 1 1
16 42931 1 1 135 ASN ND2 N 7.676 -15.408 9.242 1.00 . A A . 135 ASN ND2 1 1
16 42932 1 1 135 ASN O O 5.336 -12.132 5.521 1.00 . A A . 135 ASN O 1 1
16 42933 1 1 135 ASN OD1 O 8.409 -15.200 7.133 1.00 . A A . 135 ASN OD1 1 1
16 42934 1 1 136 ALA C C 4.108 -9.584 5.874 1.00 . A A . 136 ALA C 1 1
16 42935 1 1 136 ALA CA C 3.776 -10.407 7.124 1.00 . A A . 136 ALA CA 1 1
16 42936 1 1 136 ALA CB C 3.323 -9.556 8.317 1.00 . A A . 136 ALA CB 1 1
16 42937 1 1 136 ALA H H 5.192 -11.175 8.510 1.00 . A A . 136 ALA H 1 1
16 42938 1 1 136 ALA HA H 3.004 -11.143 6.874 1.00 . A A . 136 ALA HA 1 1
16 42939 1 1 136 ALA HB1 H 2.913 -10.195 9.106 1.00 . A A . 136 ALA HB1 1 1
16 42940 1 1 136 ALA HB2 H 4.152 -8.999 8.759 1.00 . A A . 136 ALA HB2 1 1
16 42941 1 1 136 ALA HB3 H 2.575 -8.820 8.026 1.00 . A A . 136 ALA HB3 1 1
16 42942 1 1 136 ALA N N 4.959 -11.144 7.523 1.00 . A A . 136 ALA N 1 1
16 42943 1 1 136 ALA O O 5.149 -8.928 5.818 1.00 . A A . 136 ALA O 1 1
16 42944 1 1 137 VAL C C 3.484 -7.347 3.921 1.00 . A A . 137 VAL C 1 1
16 42945 1 1 137 VAL CA C 3.439 -8.860 3.628 1.00 . A A . 137 VAL CA 1 1
16 42946 1 1 137 VAL CB C 2.365 -9.273 2.611 1.00 . A A . 137 VAL CB 1 1
16 42947 1 1 137 VAL CG1 C 0.977 -9.012 3.183 1.00 . A A . 137 VAL CG1 1 1
16 42948 1 1 137 VAL CG2 C 2.507 -8.608 1.233 1.00 . A A . 137 VAL CG2 1 1
16 42949 1 1 137 VAL H H 2.970 -10.581 4.672 1.00 . A A . 137 VAL H 1 1
16 42950 1 1 137 VAL HA H 4.424 -9.146 3.246 1.00 . A A . 137 VAL HA 1 1
16 42951 1 1 137 VAL HB H 2.448 -10.356 2.438 1.00 . A A . 137 VAL HB 1 1
16 42952 1 1 137 VAL HG11 H 0.686 -9.818 3.863 1.00 . A A . 137 VAL HG11 1 1
16 42953 1 1 137 VAL HG12 H 0.904 -8.081 3.734 1.00 . A A . 137 VAL HG12 1 1
16 42954 1 1 137 VAL HG13 H 0.267 -8.962 2.370 1.00 . A A . 137 VAL HG13 1 1
16 42955 1 1 137 VAL HG21 H 2.397 -7.521 1.291 1.00 . A A . 137 VAL HG21 1 1
16 42956 1 1 137 VAL HG22 H 3.483 -8.837 0.802 1.00 . A A . 137 VAL HG22 1 1
16 42957 1 1 137 VAL HG23 H 1.747 -8.986 0.540 1.00 . A A . 137 VAL HG23 1 1
16 42958 1 1 137 VAL N N 3.244 -9.620 4.860 1.00 . A A . 137 VAL N 1 1
16 42959 1 1 137 VAL O O 4.149 -6.594 3.209 1.00 . A A . 137 VAL O 1 1
16 42960 1 1 138 MET C C 3.754 -5.523 6.857 1.00 . A A . 138 MET C 1 1
16 42961 1 1 138 MET CA C 2.954 -5.562 5.543 1.00 . A A . 138 MET CA 1 1
16 42962 1 1 138 MET CB C 1.561 -4.927 5.653 1.00 . A A . 138 MET CB 1 1
16 42963 1 1 138 MET CE C -1.202 -5.990 4.139 1.00 . A A . 138 MET CE 1 1
16 42964 1 1 138 MET CG C 1.036 -4.362 4.331 1.00 . A A . 138 MET CG 1 1
16 42965 1 1 138 MET H H 2.304 -7.613 5.524 1.00 . A A . 138 MET H 1 1
16 42966 1 1 138 MET HA H 3.557 -4.984 4.844 1.00 . A A . 138 MET HA 1 1
16 42967 1 1 138 MET HB2 H 0.861 -5.628 6.112 1.00 . A A . 138 MET HB2 1 1
16 42968 1 1 138 MET HB3 H 1.626 -4.072 6.337 1.00 . A A . 138 MET HB3 1 1
16 42969 1 1 138 MET HE1 H -0.899 -6.456 5.077 1.00 . A A . 138 MET HE1 1 1
16 42970 1 1 138 MET HE2 H -1.837 -5.125 4.333 1.00 . A A . 138 MET HE2 1 1
16 42971 1 1 138 MET HE3 H -1.778 -6.723 3.577 1.00 . A A . 138 MET HE3 1 1
16 42972 1 1 138 MET HG2 H 0.326 -3.555 4.538 1.00 . A A . 138 MET HG2 1 1
16 42973 1 1 138 MET HG3 H 1.876 -3.919 3.813 1.00 . A A . 138 MET HG3 1 1
16 42974 1 1 138 MET N N 2.854 -6.911 5.022 1.00 . A A . 138 MET N 1 1
16 42975 1 1 138 MET O O 3.553 -4.633 7.679 1.00 . A A . 138 MET O 1 1
16 42976 1 1 138 MET SD S 0.226 -5.472 3.151 1.00 . A A . 138 MET SD 1 1
16 42977 1 1 139 TYR C C 6.323 -4.991 8.215 1.00 . A A . 139 TYR C 1 1
16 42978 1 1 139 TYR CA C 5.651 -6.383 8.174 1.00 . A A . 139 TYR CA 1 1
16 42979 1 1 139 TYR CB C 6.676 -7.520 8.012 1.00 . A A . 139 TYR CB 1 1
16 42980 1 1 139 TYR CD1 C 7.865 -7.568 10.276 1.00 . A A . 139 TYR CD1 1 1
16 42981 1 1 139 TYR CD2 C 9.169 -7.333 8.232 1.00 . A A . 139 TYR CD2 1 1
16 42982 1 1 139 TYR CE1 C 9.045 -7.499 11.046 1.00 . A A . 139 TYR CE1 1 1
16 42983 1 1 139 TYR CE2 C 10.351 -7.278 8.988 1.00 . A A . 139 TYR CE2 1 1
16 42984 1 1 139 TYR CG C 7.924 -7.462 8.870 1.00 . A A . 139 TYR CG 1 1
16 42985 1 1 139 TYR CZ C 10.294 -7.327 10.400 1.00 . A A . 139 TYR CZ 1 1
16 42986 1 1 139 TYR H H 4.894 -7.143 6.334 1.00 . A A . 139 TYR H 1 1
16 42987 1 1 139 TYR HA H 5.064 -6.555 9.079 1.00 . A A . 139 TYR HA 1 1
16 42988 1 1 139 TYR HB2 H 6.199 -8.488 8.183 1.00 . A A . 139 TYR HB2 1 1
16 42989 1 1 139 TYR HB3 H 7.000 -7.545 6.962 1.00 . A A . 139 TYR HB3 1 1
16 42990 1 1 139 TYR HD1 H 6.923 -7.717 10.789 1.00 . A A . 139 TYR HD1 1 1
16 42991 1 1 139 TYR HD2 H 9.245 -7.264 7.150 1.00 . A A . 139 TYR HD2 1 1
16 42992 1 1 139 TYR HE1 H 9.015 -7.562 12.130 1.00 . A A . 139 TYR HE1 1 1
16 42993 1 1 139 TYR HE2 H 11.304 -7.160 8.480 1.00 . A A . 139 TYR HE2 1 1
16 42994 1 1 139 TYR HH H 12.144 -6.855 10.520 1.00 . A A . 139 TYR HH 1 1
16 42995 1 1 139 TYR N N 4.698 -6.447 7.068 1.00 . A A . 139 TYR N 1 1
16 42996 1 1 139 TYR O O 6.802 -4.520 7.177 1.00 . A A . 139 TYR O 1 1
16 42997 1 1 139 TYR OH O 11.452 -7.194 11.117 1.00 . A A . 139 TYR OH 1 1
16 42998 1 1 140 PRO C C 8.628 -3.436 9.647 1.00 . A A . 140 PRO C 1 1
16 42999 1 1 140 PRO CA C 7.132 -3.092 9.569 1.00 . A A . 140 PRO CA 1 1
16 43000 1 1 140 PRO CB C 6.613 -2.469 10.871 1.00 . A A . 140 PRO CB 1 1
16 43001 1 1 140 PRO CD C 5.641 -4.674 10.598 1.00 . A A . 140 PRO CD 1 1
16 43002 1 1 140 PRO CG C 6.001 -3.633 11.654 1.00 . A A . 140 PRO CG 1 1
16 43003 1 1 140 PRO HA H 6.990 -2.418 8.716 1.00 . A A . 140 PRO HA 1 1
16 43004 1 1 140 PRO HB2 H 7.375 -1.940 11.451 1.00 . A A . 140 PRO HB2 1 1
16 43005 1 1 140 PRO HB3 H 5.816 -1.754 10.631 1.00 . A A . 140 PRO HB3 1 1
16 43006 1 1 140 PRO HD2 H 5.914 -5.678 10.924 1.00 . A A . 140 PRO HD2 1 1
16 43007 1 1 140 PRO HD3 H 4.565 -4.657 10.391 1.00 . A A . 140 PRO HD3 1 1
16 43008 1 1 140 PRO HG2 H 6.758 -4.050 12.330 1.00 . A A . 140 PRO HG2 1 1
16 43009 1 1 140 PRO HG3 H 5.142 -3.333 12.261 1.00 . A A . 140 PRO HG3 1 1
16 43010 1 1 140 PRO N N 6.338 -4.301 9.374 1.00 . A A . 140 PRO N 1 1
16 43011 1 1 140 PRO O O 8.971 -4.598 9.821 1.00 . A A . 140 PRO O 1 1
16 43012 1 1 141 THR C C 11.440 -3.512 8.430 1.00 . A A . 141 THR C 1 1
16 43013 1 1 141 THR CA C 10.978 -2.657 9.630 1.00 . A A . 141 THR CA 1 1
16 43014 1 1 141 THR CB C 11.407 -3.220 11.012 1.00 . A A . 141 THR CB 1 1
16 43015 1 1 141 THR CG2 C 12.932 -3.250 11.193 1.00 . A A . 141 THR CG2 1 1
16 43016 1 1 141 THR H H 9.284 -1.628 10.131 1.00 . A A . 141 THR H 1 1
16 43017 1 1 141 THR HA H 11.416 -1.657 9.514 1.00 . A A . 141 THR HA 1 1
16 43018 1 1 141 THR HB H 11.033 -4.240 11.142 1.00 . A A . 141 THR HB 1 1
16 43019 1 1 141 THR HG1 H 11.242 -2.799 12.902 1.00 . A A . 141 THR HG1 1 1
16 43020 1 1 141 THR HG21 H 13.424 -3.874 10.442 1.00 . A A . 141 THR HG21 1 1
16 43021 1 1 141 THR HG22 H 13.346 -2.238 11.133 1.00 . A A . 141 THR HG22 1 1
16 43022 1 1 141 THR HG23 H 13.193 -3.639 12.183 1.00 . A A . 141 THR HG23 1 1
16 43023 1 1 141 THR N N 9.524 -2.443 9.582 1.00 . A A . 141 THR N 1 1
16 43024 1 1 141 THR O O 11.806 -4.677 8.585 1.00 . A A . 141 THR O 1 1
16 43025 1 1 141 THR OG1 O 10.869 -2.441 12.072 1.00 . A A . 141 THR OG1 1 1
16 43026 1 1 142 TYR C C 13.090 -4.345 6.091 1.00 . A A . 142 TYR C 1 1
16 43027 1 1 142 TYR CA C 11.804 -3.526 5.953 1.00 . A A . 142 TYR CA 1 1
16 43028 1 1 142 TYR CB C 11.994 -2.410 4.919 1.00 . A A . 142 TYR CB 1 1
16 43029 1 1 142 TYR CD1 C 11.291 -3.489 2.743 1.00 . A A . 142 TYR CD1 1 1
16 43030 1 1 142 TYR CD2 C 13.528 -2.532 2.897 1.00 . A A . 142 TYR CD2 1 1
16 43031 1 1 142 TYR CE1 C 11.506 -3.780 1.385 1.00 . A A . 142 TYR CE1 1 1
16 43032 1 1 142 TYR CE2 C 13.752 -2.829 1.539 1.00 . A A . 142 TYR CE2 1 1
16 43033 1 1 142 TYR CG C 12.291 -2.846 3.497 1.00 . A A . 142 TYR CG 1 1
16 43034 1 1 142 TYR CZ C 12.736 -3.440 0.773 1.00 . A A . 142 TYR CZ 1 1
16 43035 1 1 142 TYR H H 10.906 -2.037 7.184 1.00 . A A . 142 TYR H 1 1
16 43036 1 1 142 TYR HA H 10.983 -4.190 5.658 1.00 . A A . 142 TYR HA 1 1
16 43037 1 1 142 TYR HB2 H 11.092 -1.782 4.883 1.00 . A A . 142 TYR HB2 1 1
16 43038 1 1 142 TYR HB3 H 12.792 -1.734 5.257 1.00 . A A . 142 TYR HB3 1 1
16 43039 1 1 142 TYR HD1 H 10.332 -3.739 3.189 1.00 . A A . 142 TYR HD1 1 1
16 43040 1 1 142 TYR HD2 H 14.316 -2.043 3.468 1.00 . A A . 142 TYR HD2 1 1
16 43041 1 1 142 TYR HE1 H 10.710 -4.251 0.821 1.00 . A A . 142 TYR HE1 1 1
16 43042 1 1 142 TYR HE2 H 14.700 -2.577 1.071 1.00 . A A . 142 TYR HE2 1 1
16 43043 1 1 142 TYR HH H 12.152 -4.140 -0.891 1.00 . A A . 142 TYR HH 1 1
16 43044 1 1 142 TYR N N 11.396 -2.919 7.226 1.00 . A A . 142 TYR N 1 1
16 43045 1 1 142 TYR O O 14.115 -3.822 6.530 1.00 . A A . 142 TYR O 1 1
16 43046 1 1 142 TYR OH O 12.938 -3.687 -0.552 1.00 . A A . 142 TYR OH 1 1
16 43047 1 1 143 GLY C C 13.755 -7.942 5.471 1.00 . A A . 143 GLY C 1 1
16 43048 1 1 143 GLY CA C 14.128 -6.555 5.970 1.00 . A A . 143 GLY CA 1 1
16 43049 1 1 143 GLY H H 12.364 -5.903 5.010 1.00 . A A . 143 GLY H 1 1
16 43050 1 1 143 GLY HA2 H 15.024 -6.211 5.442 1.00 . A A . 143 GLY HA2 1 1
16 43051 1 1 143 GLY HA3 H 14.342 -6.559 7.044 1.00 . A A . 143 GLY HA3 1 1
16 43052 1 1 143 GLY N N 13.038 -5.628 5.716 1.00 . A A . 143 GLY N 1 1
16 43053 1 1 143 GLY O O 13.644 -8.132 4.263 1.00 . A A . 143 GLY O 1 1
16 43054 1 1 144 ASN C C 12.068 -10.445 5.080 1.00 . A A . 144 ASN C 1 1
16 43055 1 1 144 ASN CA C 13.231 -10.294 6.070 1.00 . A A . 144 ASN CA 1 1
16 43056 1 1 144 ASN CB C 12.865 -11.064 7.356 1.00 . A A . 144 ASN CB 1 1
16 43057 1 1 144 ASN CG C 13.950 -12.012 7.865 1.00 . A A . 144 ASN CG 1 1
16 43058 1 1 144 ASN H H 14.046 -8.761 7.268 1.00 . A A . 144 ASN H 1 1
16 43059 1 1 144 ASN HA H 14.125 -10.711 5.591 1.00 . A A . 144 ASN HA 1 1
16 43060 1 1 144 ASN HB2 H 12.626 -10.380 8.180 1.00 . A A . 144 ASN HB2 1 1
16 43061 1 1 144 ASN HB3 H 11.964 -11.665 7.186 1.00 . A A . 144 ASN HB3 1 1
16 43062 1 1 144 ASN HD21 H 12.646 -13.598 8.001 1.00 . A A . 144 ASN HD21 1 1
16 43063 1 1 144 ASN HD22 H 14.283 -13.891 8.494 1.00 . A A . 144 ASN HD22 1 1
16 43064 1 1 144 ASN N N 13.554 -8.897 6.392 1.00 . A A . 144 ASN N 1 1
16 43065 1 1 144 ASN ND2 N 13.568 -13.232 8.216 1.00 . A A . 144 ASN ND2 1 1
16 43066 1 1 144 ASN O O 12.118 -11.341 4.241 1.00 . A A . 144 ASN O 1 1
16 43067 1 1 144 ASN OD1 O 15.123 -11.667 7.987 1.00 . A A . 144 ASN OD1 1 1
16 43068 1 1 145 GLY C C 10.107 -9.477 2.924 1.00 . A A . 145 GLY C 1 1
16 43069 1 1 145 GLY CA C 9.804 -9.610 4.416 1.00 . A A . 145 GLY CA 1 1
16 43070 1 1 145 GLY H H 11.167 -8.818 5.829 1.00 . A A . 145 GLY H 1 1
16 43071 1 1 145 GLY HA2 H 9.272 -10.550 4.599 1.00 . A A . 145 GLY HA2 1 1
16 43072 1 1 145 GLY HA3 H 9.170 -8.781 4.743 1.00 . A A . 145 GLY HA3 1 1
16 43073 1 1 145 GLY N N 11.022 -9.617 5.227 1.00 . A A . 145 GLY N 1 1
16 43074 1 1 145 GLY O O 10.204 -8.350 2.442 1.00 . A A . 145 GLY O 1 1
16 43075 1 1 146 ASP C C 9.928 -9.858 -0.069 1.00 . A A . 146 ASP C 1 1
16 43076 1 1 146 ASP CA C 10.818 -10.682 0.867 1.00 . A A . 146 ASP CA 1 1
16 43077 1 1 146 ASP CB C 10.961 -12.131 0.376 1.00 . A A . 146 ASP CB 1 1
16 43078 1 1 146 ASP CG C 11.665 -12.243 -0.996 1.00 . A A . 146 ASP CG 1 1
16 43079 1 1 146 ASP H H 10.669 -11.342 2.852 1.00 . A A . 146 ASP H 1 1
16 43080 1 1 146 ASP HA H 11.828 -10.269 0.915 1.00 . A A . 146 ASP HA 1 1
16 43081 1 1 146 ASP HB2 H 11.565 -12.697 1.097 1.00 . A A . 146 ASP HB2 1 1
16 43082 1 1 146 ASP HB3 H 9.994 -12.639 0.321 1.00 . A A . 146 ASP HB3 1 1
16 43083 1 1 146 ASP HD2 H 12.996 -13.067 -2.043 1.00 . A A . 146 ASP HD2 1 1
16 43084 1 1 146 ASP N N 10.302 -10.615 2.236 1.00 . A A . 146 ASP N 1 1
16 43085 1 1 146 ASP O O 8.796 -10.256 -0.355 1.00 . A A . 146 ASP O 1 1
16 43086 1 1 146 ASP OD1 O 11.221 -11.636 -1.957 1.00 . A A . 146 ASP OD1 1 1
16 43087 1 1 146 ASP OD2 O 12.711 -13.057 -1.108 1.00 . A A . 146 ASP OD2 1 1
16 43088 1 1 147 PRO C C 9.258 -8.310 -2.697 1.00 . A A . 147 PRO C 1 1
16 43089 1 1 147 PRO CA C 9.570 -7.785 -1.293 1.00 . A A . 147 PRO CA 1 1
16 43090 1 1 147 PRO CB C 10.335 -6.468 -1.330 1.00 . A A . 147 PRO CB 1 1
16 43091 1 1 147 PRO CD C 11.759 -8.191 -0.370 1.00 . A A . 147 PRO CD 1 1
16 43092 1 1 147 PRO CG C 11.774 -6.772 -0.908 1.00 . A A . 147 PRO CG 1 1
16 43093 1 1 147 PRO HA H 8.633 -7.704 -0.758 1.00 . A A . 147 PRO HA 1 1
16 43094 1 1 147 PRO HB2 H 10.307 -6.014 -2.313 1.00 . A A . 147 PRO HB2 1 1
16 43095 1 1 147 PRO HB3 H 9.899 -5.759 -0.624 1.00 . A A . 147 PRO HB3 1 1
16 43096 1 1 147 PRO HD2 H 12.452 -8.837 -0.920 1.00 . A A . 147 PRO HD2 1 1
16 43097 1 1 147 PRO HD3 H 12.043 -8.198 0.686 1.00 . A A . 147 PRO HD3 1 1
16 43098 1 1 147 PRO HG2 H 12.471 -6.675 -1.743 1.00 . A A . 147 PRO HG2 1 1
16 43099 1 1 147 PRO HG3 H 12.118 -6.100 -0.123 1.00 . A A . 147 PRO HG3 1 1
16 43100 1 1 147 PRO N N 10.408 -8.697 -0.543 1.00 . A A . 147 PRO N 1 1
16 43101 1 1 147 PRO O O 8.239 -7.952 -3.290 1.00 . A A . 147 PRO O 1 1
16 43102 1 1 148 GLN C C 9.055 -10.976 -4.526 1.00 . A A . 148 GLN C 1 1
16 43103 1 1 148 GLN CA C 9.976 -9.744 -4.563 1.00 . A A . 148 GLN CA 1 1
16 43104 1 1 148 GLN CB C 11.368 -10.036 -5.172 1.00 . A A . 148 GLN CB 1 1
16 43105 1 1 148 GLN CD C 12.716 -7.938 -4.567 1.00 . A A . 148 GLN CD 1 1
16 43106 1 1 148 GLN CG C 12.089 -8.772 -5.683 1.00 . A A . 148 GLN CG 1 1
16 43107 1 1 148 GLN H H 10.721 -9.673 -2.579 1.00 . A A . 148 GLN H 1 1
16 43108 1 1 148 GLN HA H 9.452 -9.014 -5.192 1.00 . A A . 148 GLN HA 1 1
16 43109 1 1 148 GLN HB2 H 11.996 -10.569 -4.448 1.00 . A A . 148 GLN HB2 1 1
16 43110 1 1 148 GLN HB3 H 11.244 -10.708 -6.030 1.00 . A A . 148 GLN HB3 1 1
16 43111 1 1 148 GLN HE21 H 14.354 -9.156 -4.341 1.00 . A A . 148 GLN HE21 1 1
16 43112 1 1 148 GLN HE22 H 14.272 -7.772 -3.302 1.00 . A A . 148 GLN HE22 1 1
16 43113 1 1 148 GLN HG2 H 12.904 -9.074 -6.353 1.00 . A A . 148 GLN HG2 1 1
16 43114 1 1 148 GLN HG3 H 11.417 -8.142 -6.275 1.00 . A A . 148 GLN HG3 1 1
16 43115 1 1 148 GLN N N 10.129 -9.170 -3.237 1.00 . A A . 148 GLN N 1 1
16 43116 1 1 148 GLN NE2 N 13.818 -8.378 -3.977 1.00 . A A . 148 GLN NE2 1 1
16 43117 1 1 148 GLN O O 8.808 -11.555 -5.583 1.00 . A A . 148 GLN O 1 1
16 43118 1 1 148 GLN OE1 O 12.200 -6.882 -4.229 1.00 . A A . 148 GLN OE1 1 1
16 43119 1 1 149 ASN C C 6.374 -12.105 -2.420 1.00 . A A . 149 ASN C 1 1
16 43120 1 1 149 ASN CA C 7.663 -12.532 -3.139 1.00 . A A . 149 ASN CA 1 1
16 43121 1 1 149 ASN CB C 8.444 -13.586 -2.325 1.00 . A A . 149 ASN CB 1 1
16 43122 1 1 149 ASN CG C 9.297 -14.521 -3.171 1.00 . A A . 149 ASN CG 1 1
16 43123 1 1 149 ASN H H 8.673 -10.777 -2.534 1.00 . A A . 149 ASN H 1 1
16 43124 1 1 149 ASN HA H 7.379 -12.961 -4.108 1.00 . A A . 149 ASN HA 1 1
16 43125 1 1 149 ASN HB2 H 9.068 -13.111 -1.569 1.00 . A A . 149 ASN HB2 1 1
16 43126 1 1 149 ASN HB3 H 7.749 -14.235 -1.776 1.00 . A A . 149 ASN HB3 1 1
16 43127 1 1 149 ASN HD21 H 10.752 -13.140 -3.454 1.00 . A A . 149 ASN HD21 1 1
16 43128 1 1 149 ASN HD22 H 11.028 -14.707 -4.142 1.00 . A A . 149 ASN HD22 1 1
16 43129 1 1 149 ASN N N 8.484 -11.340 -3.364 1.00 . A A . 149 ASN N 1 1
16 43130 1 1 149 ASN ND2 N 10.532 -14.130 -3.474 1.00 . A A . 149 ASN ND2 1 1
16 43131 1 1 149 ASN O O 6.223 -12.305 -1.218 1.00 . A A . 149 ASN O 1 1
16 43132 1 1 149 ASN OD1 O 8.852 -15.612 -3.528 1.00 . A A . 149 ASN OD1 1 1
16 43133 1 1 150 PHE C C 3.377 -11.939 -1.841 1.00 . A A . 150 PHE C 1 1
16 43134 1 1 150 PHE CA C 4.194 -10.935 -2.651 1.00 . A A . 150 PHE CA 1 1
16 43135 1 1 150 PHE CB C 3.337 -10.474 -3.837 1.00 . A A . 150 PHE CB 1 1
16 43136 1 1 150 PHE CD1 C 4.777 -8.430 -4.285 1.00 . A A . 150 PHE CD1 1 1
16 43137 1 1 150 PHE CD2 C 2.359 -8.320 -4.596 1.00 . A A . 150 PHE CD2 1 1
16 43138 1 1 150 PHE CE1 C 4.885 -7.100 -4.701 1.00 . A A . 150 PHE CE1 1 1
16 43139 1 1 150 PHE CE2 C 2.480 -7.019 -5.083 1.00 . A A . 150 PHE CE2 1 1
16 43140 1 1 150 PHE CG C 3.508 -9.040 -4.240 1.00 . A A . 150 PHE CG 1 1
16 43141 1 1 150 PHE CZ C 3.739 -6.408 -5.131 1.00 . A A . 150 PHE CZ 1 1
16 43142 1 1 150 PHE H H 5.829 -11.062 -4.004 1.00 . A A . 150 PHE H 1 1
16 43143 1 1 150 PHE HA H 4.451 -10.105 -1.981 1.00 . A A . 150 PHE HA 1 1
16 43144 1 1 150 PHE HB2 H 3.521 -11.094 -4.725 1.00 . A A . 150 PHE HB2 1 1
16 43145 1 1 150 PHE HB3 H 2.277 -10.617 -3.585 1.00 . A A . 150 PHE HB3 1 1
16 43146 1 1 150 PHE HD1 H 5.686 -8.938 -3.981 1.00 . A A . 150 PHE HD1 1 1
16 43147 1 1 150 PHE HD2 H 1.368 -8.756 -4.507 1.00 . A A . 150 PHE HD2 1 1
16 43148 1 1 150 PHE HE1 H 5.863 -6.629 -4.697 1.00 . A A . 150 PHE HE1 1 1
16 43149 1 1 150 PHE HE2 H 1.592 -6.466 -5.364 1.00 . A A . 150 PHE HE2 1 1
16 43150 1 1 150 PHE HZ H 3.797 -5.394 -5.492 1.00 . A A . 150 PHE HZ 1 1
16 43151 1 1 150 PHE N N 5.450 -11.491 -3.167 1.00 . A A . 150 PHE N 1 1
16 43152 1 1 150 PHE O O 3.152 -11.728 -0.653 1.00 . A A . 150 PHE O 1 1
16 43153 1 1 151 LYS C C 1.508 -13.961 -0.753 1.00 . A A . 151 LYS C 1 1
16 43154 1 1 151 LYS CA C 2.214 -14.175 -2.092 1.00 . A A . 151 LYS CA 1 1
16 43155 1 1 151 LYS CB C 3.202 -15.357 -2.062 1.00 . A A . 151 LYS CB 1 1
16 43156 1 1 151 LYS CD C 2.850 -16.175 -4.478 1.00 . A A . 151 LYS CD 1 1
16 43157 1 1 151 LYS CE C 3.024 -17.681 -4.703 1.00 . A A . 151 LYS CE 1 1
16 43158 1 1 151 LYS CG C 3.849 -15.649 -3.431 1.00 . A A . 151 LYS CG 1 1
16 43159 1 1 151 LYS H H 3.260 -13.025 -3.502 1.00 . A A . 151 LYS H 1 1
16 43160 1 1 151 LYS HA H 1.434 -14.366 -2.837 1.00 . A A . 151 LYS HA 1 1
16 43161 1 1 151 LYS HB2 H 4.007 -15.141 -1.347 1.00 . A A . 151 LYS HB2 1 1
16 43162 1 1 151 LYS HB3 H 2.694 -16.259 -1.698 1.00 . A A . 151 LYS HB3 1 1
16 43163 1 1 151 LYS HD2 H 1.818 -15.990 -4.167 1.00 . A A . 151 LYS HD2 1 1
16 43164 1 1 151 LYS HD3 H 2.996 -15.630 -5.418 1.00 . A A . 151 LYS HD3 1 1
16 43165 1 1 151 LYS HE2 H 3.647 -18.172 -3.950 1.00 . A A . 151 LYS HE2 1 1
16 43166 1 1 151 LYS HE3 H 2.044 -18.169 -4.700 1.00 . A A . 151 LYS HE3 1 1
16 43167 1 1 151 LYS HG2 H 4.336 -14.749 -3.821 1.00 . A A . 151 LYS HG2 1 1
16 43168 1 1 151 LYS HG3 H 4.666 -16.365 -3.281 1.00 . A A . 151 LYS HG3 1 1
16 43169 1 1 151 LYS HZ1 H 3.041 -17.629 -6.799 1.00 . A A . 151 LYS HZ1 1 1
16 43170 1 1 151 LYS HZ2 H 4.558 -17.611 -6.117 1.00 . A A . 151 LYS HZ2 1 1
16 43171 1 1 151 LYS HZ3 H 3.686 -19.015 -6.159 1.00 . A A . 151 LYS HZ3 1 1
16 43172 1 1 151 LYS N N 2.922 -12.984 -2.551 1.00 . A A . 151 LYS N 1 1
16 43173 1 1 151 LYS NZ N 3.609 -17.998 -6.025 1.00 . A A . 151 LYS NZ 1 1
16 43174 1 1 151 LYS O O 2.027 -14.389 0.273 1.00 . A A . 151 LYS O 1 1
16 43175 1 1 152 LEU C C -0.525 -13.958 1.383 1.00 . A A . 152 LEU C 1 1
16 43176 1 1 152 LEU CA C -0.492 -12.856 0.308 1.00 . A A . 152 LEU CA 1 1
16 43177 1 1 152 LEU CB C -1.913 -12.490 -0.201 1.00 . A A . 152 LEU CB 1 1
16 43178 1 1 152 LEU CD1 C -1.802 -11.457 -2.554 1.00 . A A . 152 LEU CD1 1 1
16 43179 1 1 152 LEU CD2 C -3.420 -10.546 -0.952 1.00 . A A . 152 LEU CD2 1 1
16 43180 1 1 152 LEU CG C -2.028 -11.201 -1.057 1.00 . A A . 152 LEU CG 1 1
16 43181 1 1 152 LEU H H 0.350 -12.630 -1.584 1.00 . A A . 152 LEU H 1 1
16 43182 1 1 152 LEU HA H -0.023 -11.966 0.746 1.00 . A A . 152 LEU HA 1 1
16 43183 1 1 152 LEU HB2 H -2.327 -13.336 -0.765 1.00 . A A . 152 LEU HB2 1 1
16 43184 1 1 152 LEU HB3 H -2.554 -12.384 0.678 1.00 . A A . 152 LEU HB3 1 1
16 43185 1 1 152 LEU HD11 H -0.772 -11.719 -2.794 1.00 . A A . 152 LEU HD11 1 1
16 43186 1 1 152 LEU HD12 H -2.457 -12.249 -2.932 1.00 . A A . 152 LEU HD12 1 1
16 43187 1 1 152 LEU HD13 H -2.021 -10.542 -3.109 1.00 . A A . 152 LEU HD13 1 1
16 43188 1 1 152 LEU HD21 H -4.183 -11.171 -1.431 1.00 . A A . 152 LEU HD21 1 1
16 43189 1 1 152 LEU HD22 H -3.730 -10.406 0.084 1.00 . A A . 152 LEU HD22 1 1
16 43190 1 1 152 LEU HD23 H -3.429 -9.566 -1.441 1.00 . A A . 152 LEU HD23 1 1
16 43191 1 1 152 LEU HG H -1.283 -10.478 -0.712 1.00 . A A . 152 LEU HG 1 1
16 43192 1 1 152 LEU N N 0.353 -13.274 -0.810 1.00 . A A . 152 LEU N 1 1
16 43193 1 1 152 LEU O O -1.245 -14.938 1.218 1.00 . A A . 152 LEU O 1 1
16 43194 1 1 153 SER C C -0.471 -15.318 4.276 1.00 . A A . 153 SER C 1 1
16 43195 1 1 153 SER CA C 0.668 -14.942 3.317 1.00 . A A . 153 SER CA 1 1
16 43196 1 1 153 SER CB C 1.945 -14.572 4.095 1.00 . A A . 153 SER CB 1 1
16 43197 1 1 153 SER H H 1.181 -13.433 2.062 1.00 . A A . 153 SER H 1 1
16 43198 1 1 153 SER HA H 0.877 -15.815 2.685 1.00 . A A . 153 SER HA 1 1
16 43199 1 1 153 SER HB2 H 1.855 -13.589 4.571 1.00 . A A . 153 SER HB2 1 1
16 43200 1 1 153 SER HB3 H 2.145 -15.314 4.876 1.00 . A A . 153 SER HB3 1 1
16 43201 1 1 153 SER HG H 3.860 -14.271 3.761 1.00 . A A . 153 SER HG 1 1
16 43202 1 1 153 SER N N 0.311 -13.833 2.428 1.00 . A A . 153 SER N 1 1
16 43203 1 1 153 SER O O -1.272 -16.206 3.983 1.00 . A A . 153 SER O 1 1
16 43204 1 1 153 SER OG O 3.068 -14.523 3.250 1.00 . A A . 153 SER OG 1 1
16 43205 1 1 154 GLN C C -1.946 -13.285 6.883 1.00 . A A . 154 GLN C 1 1
16 43206 1 1 154 GLN CA C -1.645 -14.685 6.361 1.00 . A A . 154 GLN CA 1 1
16 43207 1 1 154 GLN CB C -1.439 -15.661 7.537 1.00 . A A . 154 GLN CB 1 1
16 43208 1 1 154 GLN CD C -1.738 -18.159 8.206 1.00 . A A . 154 GLN CD 1 1
16 43209 1 1 154 GLN CG C -1.388 -17.141 7.104 1.00 . A A . 154 GLN CG 1 1
16 43210 1 1 154 GLN H H -0.008 -13.782 5.425 1.00 . A A . 154 GLN H 1 1
16 43211 1 1 154 GLN HA H -2.528 -15.003 5.796 1.00 . A A . 154 GLN HA 1 1
16 43212 1 1 154 GLN HB2 H -0.517 -15.415 8.078 1.00 . A A . 154 GLN HB2 1 1
16 43213 1 1 154 GLN HB3 H -2.258 -15.519 8.254 1.00 . A A . 154 GLN HB3 1 1
16 43214 1 1 154 GLN HE21 H -1.276 -19.811 7.050 1.00 . A A . 154 GLN HE21 1 1
16 43215 1 1 154 GLN HE22 H -1.814 -20.140 8.655 1.00 . A A . 154 GLN HE22 1 1
16 43216 1 1 154 GLN HG2 H -2.115 -17.315 6.302 1.00 . A A . 154 GLN HG2 1 1
16 43217 1 1 154 GLN HG3 H -0.391 -17.379 6.716 1.00 . A A . 154 GLN HG3 1 1
16 43218 1 1 154 GLN N N -0.527 -14.646 5.431 1.00 . A A . 154 GLN N 1 1
16 43219 1 1 154 GLN NE2 N -1.542 -19.453 7.961 1.00 . A A . 154 GLN NE2 1 1
16 43220 1 1 154 GLN O O -3.105 -13.037 7.147 1.00 . A A . 154 GLN O 1 1
16 43221 1 1 154 GLN OE1 O -2.206 -17.823 9.290 1.00 . A A . 154 GLN OE1 1 1
16 43222 1 1 155 ASP C C -2.247 -10.316 6.340 1.00 . A A . 155 ASP C 1 1
16 43223 1 1 155 ASP CA C -1.244 -10.951 7.311 1.00 . A A . 155 ASP CA 1 1
16 43224 1 1 155 ASP CB C 0.106 -10.228 7.292 1.00 . A A . 155 ASP CB 1 1
16 43225 1 1 155 ASP CG C 0.027 -8.703 7.221 1.00 . A A . 155 ASP CG 1 1
16 43226 1 1 155 ASP H H -0.094 -12.745 7.266 1.00 . A A . 155 ASP H 1 1
16 43227 1 1 155 ASP HA H -1.679 -10.924 8.317 1.00 . A A . 155 ASP HA 1 1
16 43228 1 1 155 ASP HB2 H 0.681 -10.500 8.183 1.00 . A A . 155 ASP HB2 1 1
16 43229 1 1 155 ASP HB3 H 0.687 -10.562 6.422 1.00 . A A . 155 ASP HB3 1 1
16 43230 1 1 155 ASP HD2 H -0.761 -7.131 7.798 1.00 . A A . 155 ASP HD2 1 1
16 43231 1 1 155 ASP N N -0.984 -12.354 6.967 1.00 . A A . 155 ASP N 1 1
16 43232 1 1 155 ASP O O -3.305 -9.838 6.760 1.00 . A A . 155 ASP O 1 1
16 43233 1 1 155 ASP OD1 O 0.757 -8.190 6.389 1.00 . A A . 155 ASP OD1 1 1
16 43234 1 1 155 ASP OD2 O -0.731 -8.056 8.101 1.00 . A A . 155 ASP OD2 1 1
16 43235 1 1 156 ASP C C -4.170 -10.529 4.031 1.00 . A A . 156 ASP C 1 1
16 43236 1 1 156 ASP CA C -2.818 -9.835 4.004 1.00 . A A . 156 ASP CA 1 1
16 43237 1 1 156 ASP CB C -2.226 -10.025 2.597 1.00 . A A . 156 ASP CB 1 1
16 43238 1 1 156 ASP CG C -2.360 -8.762 1.746 1.00 . A A . 156 ASP CG 1 1
16 43239 1 1 156 ASP H H -1.292 -11.115 4.755 1.00 . A A . 156 ASP H 1 1
16 43240 1 1 156 ASP HA H -2.967 -8.781 4.266 1.00 . A A . 156 ASP HA 1 1
16 43241 1 1 156 ASP HB2 H -1.185 -10.339 2.635 1.00 . A A . 156 ASP HB2 1 1
16 43242 1 1 156 ASP HB3 H -2.751 -10.807 2.048 1.00 . A A . 156 ASP HB3 1 1
16 43243 1 1 156 ASP HD2 H -1.825 -7.791 0.283 1.00 . A A . 156 ASP HD2 1 1
16 43244 1 1 156 ASP N N -1.952 -10.399 5.035 1.00 . A A . 156 ASP N 1 1
16 43245 1 1 156 ASP O O -5.207 -9.884 4.149 1.00 . A A . 156 ASP O 1 1
16 43246 1 1 156 ASP OD1 O -3.370 -8.102 1.927 1.00 . A A . 156 ASP OD1 1 1
16 43247 1 1 156 ASP OD2 O -1.422 -8.495 0.841 1.00 . A A . 156 ASP OD2 1 1
16 43248 1 1 157 ILE C C -6.175 -12.478 5.112 1.00 . A A . 157 ILE C 1 1
16 43249 1 1 157 ILE CA C -5.314 -12.705 3.876 1.00 . A A . 157 ILE CA 1 1
16 43250 1 1 157 ILE CB C -4.906 -14.184 3.700 1.00 . A A . 157 ILE CB 1 1
16 43251 1 1 157 ILE CD1 C -4.952 -14.063 1.088 1.00 . A A . 157 ILE CD1 1 1
16 43252 1 1 157 ILE CG1 C -4.180 -14.441 2.363 1.00 . A A . 157 ILE CG1 1 1
16 43253 1 1 157 ILE CG2 C -6.100 -15.139 3.831 1.00 . A A . 157 ILE CG2 1 1
16 43254 1 1 157 ILE H H -3.248 -12.298 3.731 1.00 . A A . 157 ILE H 1 1
16 43255 1 1 157 ILE HA H -5.898 -12.354 3.018 1.00 . A A . 157 ILE HA 1 1
16 43256 1 1 157 ILE HB H -4.207 -14.449 4.502 1.00 . A A . 157 ILE HB 1 1
16 43257 1 1 157 ILE HD11 H -5.926 -14.558 1.047 1.00 . A A . 157 ILE HD11 1 1
16 43258 1 1 157 ILE HD12 H -5.103 -12.982 1.017 1.00 . A A . 157 ILE HD12 1 1
16 43259 1 1 157 ILE HD13 H -4.385 -14.376 0.206 1.00 . A A . 157 ILE HD13 1 1
16 43260 1 1 157 ILE HG12 H -3.235 -13.894 2.365 1.00 . A A . 157 ILE HG12 1 1
16 43261 1 1 157 ILE HG13 H -3.914 -15.504 2.301 1.00 . A A . 157 ILE HG13 1 1
16 43262 1 1 157 ILE HG21 H -6.502 -15.125 4.849 1.00 . A A . 157 ILE HG21 1 1
16 43263 1 1 157 ILE HG22 H -6.896 -14.856 3.138 1.00 . A A . 157 ILE HG22 1 1
16 43264 1 1 157 ILE HG23 H -5.805 -16.171 3.615 1.00 . A A . 157 ILE HG23 1 1
16 43265 1 1 157 ILE N N -4.132 -11.865 3.959 1.00 . A A . 157 ILE N 1 1
16 43266 1 1 157 ILE O O -7.386 -12.387 4.975 1.00 . A A . 157 ILE O 1 1
16 43267 1 1 158 LYS C C -6.980 -10.727 7.479 1.00 . A A . 158 LYS C 1 1
16 43268 1 1 158 LYS CA C -6.317 -12.089 7.530 1.00 . A A . 158 LYS CA 1 1
16 43269 1 1 158 LYS CB C -5.362 -12.184 8.720 1.00 . A A . 158 LYS CB 1 1
16 43270 1 1 158 LYS CD C -5.248 -12.527 11.229 1.00 . A A . 158 LYS CD 1 1
16 43271 1 1 158 LYS CE C -5.454 -14.049 11.334 1.00 . A A . 158 LYS CE 1 1
16 43272 1 1 158 LYS CG C -6.029 -11.903 10.066 1.00 . A A . 158 LYS CG 1 1
16 43273 1 1 158 LYS H H -4.569 -12.385 6.333 1.00 . A A . 158 LYS H 1 1
16 43274 1 1 158 LYS HA H -7.103 -12.851 7.607 1.00 . A A . 158 LYS HA 1 1
16 43275 1 1 158 LYS HB2 H -4.939 -13.186 8.710 1.00 . A A . 158 LYS HB2 1 1
16 43276 1 1 158 LYS HB3 H -4.524 -11.485 8.604 1.00 . A A . 158 LYS HB3 1 1
16 43277 1 1 158 LYS HD2 H -4.184 -12.272 11.172 1.00 . A A . 158 LYS HD2 1 1
16 43278 1 1 158 LYS HD3 H -5.636 -12.079 12.152 1.00 . A A . 158 LYS HD3 1 1
16 43279 1 1 158 LYS HE2 H -5.335 -14.342 12.381 1.00 . A A . 158 LYS HE2 1 1
16 43280 1 1 158 LYS HE3 H -6.433 -14.374 10.971 1.00 . A A . 158 LYS HE3 1 1
16 43281 1 1 158 LYS HG2 H -6.067 -10.818 10.210 1.00 . A A . 158 LYS HG2 1 1
16 43282 1 1 158 LYS HG3 H -7.059 -12.278 10.075 1.00 . A A . 158 LYS HG3 1 1
16 43283 1 1 158 LYS HZ1 H -4.564 -14.890 9.597 1.00 . A A . 158 LYS HZ1 1 1
16 43284 1 1 158 LYS HZ2 H -3.470 -14.568 10.807 1.00 . A A . 158 LYS HZ2 1 1
16 43285 1 1 158 LYS HZ3 H -4.487 -15.846 10.910 1.00 . A A . 158 LYS HZ3 1 1
16 43286 1 1 158 LYS N N -5.587 -12.350 6.301 1.00 . A A . 158 LYS N 1 1
16 43287 1 1 158 LYS NZ N -4.437 -14.855 10.616 1.00 . A A . 158 LYS NZ 1 1
16 43288 1 1 158 LYS O O -8.129 -10.634 7.896 1.00 . A A . 158 LYS O 1 1
16 43289 1 1 159 GLY C C -8.084 -8.585 5.773 1.00 . A A . 159 GLY C 1 1
16 43290 1 1 159 GLY CA C -6.928 -8.404 6.753 1.00 . A A . 159 GLY CA 1 1
16 43291 1 1 159 GLY H H -5.520 -9.933 6.370 1.00 . A A . 159 GLY H 1 1
16 43292 1 1 159 GLY HA2 H -7.310 -8.012 7.701 1.00 . A A . 159 GLY HA2 1 1
16 43293 1 1 159 GLY HA3 H -6.187 -7.713 6.341 1.00 . A A . 159 GLY HA3 1 1
16 43294 1 1 159 GLY N N -6.293 -9.689 6.992 1.00 . A A . 159 GLY N 1 1
16 43295 1 1 159 GLY O O -9.234 -8.389 6.145 1.00 . A A . 159 GLY O 1 1
16 43296 1 1 160 ILE C C -9.974 -10.022 3.855 1.00 . A A . 160 ILE C 1 1
16 43297 1 1 160 ILE CA C -8.749 -9.186 3.462 1.00 . A A . 160 ILE CA 1 1
16 43298 1 1 160 ILE CB C -7.965 -9.745 2.246 1.00 . A A . 160 ILE CB 1 1
16 43299 1 1 160 ILE CD1 C -8.284 -7.691 0.725 1.00 . A A . 160 ILE CD1 1 1
16 43300 1 1 160 ILE CG1 C -7.293 -8.607 1.449 1.00 . A A . 160 ILE CG1 1 1
16 43301 1 1 160 ILE CG2 C -8.778 -10.669 1.332 1.00 . A A . 160 ILE CG2 1 1
16 43302 1 1 160 ILE H H -6.805 -9.141 4.318 1.00 . A A . 160 ILE H 1 1
16 43303 1 1 160 ILE HA H -9.128 -8.179 3.265 1.00 . A A . 160 ILE HA 1 1
16 43304 1 1 160 ILE HB H -7.151 -10.380 2.614 1.00 . A A . 160 ILE HB 1 1
16 43305 1 1 160 ILE HD11 H -8.908 -8.275 0.055 1.00 . A A . 160 ILE HD11 1 1
16 43306 1 1 160 ILE HD12 H -8.910 -7.121 1.414 1.00 . A A . 160 ILE HD12 1 1
16 43307 1 1 160 ILE HD13 H -7.752 -6.995 0.085 1.00 . A A . 160 ILE HD13 1 1
16 43308 1 1 160 ILE HG12 H -6.666 -8.005 2.116 1.00 . A A . 160 ILE HG12 1 1
16 43309 1 1 160 ILE HG13 H -6.618 -9.045 0.703 1.00 . A A . 160 ILE HG13 1 1
16 43310 1 1 160 ILE HG21 H -8.999 -11.619 1.830 1.00 . A A . 160 ILE HG21 1 1
16 43311 1 1 160 ILE HG22 H -9.726 -10.221 1.035 1.00 . A A . 160 ILE HG22 1 1
16 43312 1 1 160 ILE HG23 H -8.193 -10.907 0.443 1.00 . A A . 160 ILE HG23 1 1
16 43313 1 1 160 ILE N N -7.795 -9.035 4.555 1.00 . A A . 160 ILE N 1 1
16 43314 1 1 160 ILE O O -11.113 -9.610 3.607 1.00 . A A . 160 ILE O 1 1
16 43315 1 1 161 GLN C C -11.622 -11.425 6.088 1.00 . A A . 161 GLN C 1 1
16 43316 1 1 161 GLN CA C -10.838 -12.050 4.929 1.00 . A A . 161 GLN CA 1 1
16 43317 1 1 161 GLN CB C -10.311 -13.446 5.311 1.00 . A A . 161 GLN CB 1 1
16 43318 1 1 161 GLN CD C -9.382 -15.689 4.475 1.00 . A A . 161 GLN CD 1 1
16 43319 1 1 161 GLN CG C -9.928 -14.307 4.090 1.00 . A A . 161 GLN CG 1 1
16 43320 1 1 161 GLN H H -8.797 -11.452 4.692 1.00 . A A . 161 GLN H 1 1
16 43321 1 1 161 GLN HA H -11.507 -12.119 4.071 1.00 . A A . 161 GLN HA 1 1
16 43322 1 1 161 GLN HB2 H -9.465 -13.363 6.004 1.00 . A A . 161 GLN HB2 1 1
16 43323 1 1 161 GLN HB3 H -11.093 -13.982 5.867 1.00 . A A . 161 GLN HB3 1 1
16 43324 1 1 161 GLN HE21 H -8.906 -16.207 2.553 1.00 . A A . 161 GLN HE21 1 1
16 43325 1 1 161 GLN HE22 H -8.582 -17.387 3.764 1.00 . A A . 161 GLN HE22 1 1
16 43326 1 1 161 GLN HG2 H -10.810 -14.460 3.457 1.00 . A A . 161 GLN HG2 1 1
16 43327 1 1 161 GLN HG3 H -9.165 -13.799 3.491 1.00 . A A . 161 GLN HG3 1 1
16 43328 1 1 161 GLN N N -9.762 -11.175 4.496 1.00 . A A . 161 GLN N 1 1
16 43329 1 1 161 GLN NE2 N -9.060 -16.534 3.501 1.00 . A A . 161 GLN NE2 1 1
16 43330 1 1 161 GLN O O -12.832 -11.623 6.171 1.00 . A A . 161 GLN O 1 1
16 43331 1 1 161 GLN OE1 O -9.250 -16.030 5.647 1.00 . A A . 161 GLN OE1 1 1
16 43332 1 1 162 LYS C C -12.449 -8.702 7.388 1.00 . A A . 162 LYS C 1 1
16 43333 1 1 162 LYS CA C -11.662 -9.870 7.991 1.00 . A A . 162 LYS CA 1 1
16 43334 1 1 162 LYS CB C -10.623 -9.395 9.016 1.00 . A A . 162 LYS CB 1 1
16 43335 1 1 162 LYS CD C -10.824 -9.610 11.553 1.00 . A A . 162 LYS CD 1 1
16 43336 1 1 162 LYS CE C -9.431 -9.282 12.121 1.00 . A A . 162 LYS CE 1 1
16 43337 1 1 162 LYS CG C -11.210 -8.802 10.302 1.00 . A A . 162 LYS CG 1 1
16 43338 1 1 162 LYS H H -10.087 -10.257 6.617 1.00 . A A . 162 LYS H 1 1
16 43339 1 1 162 LYS HA H -12.383 -10.547 8.465 1.00 . A A . 162 LYS HA 1 1
16 43340 1 1 162 LYS HB2 H -10.005 -10.259 9.276 1.00 . A A . 162 LYS HB2 1 1
16 43341 1 1 162 LYS HB3 H -9.961 -8.648 8.565 1.00 . A A . 162 LYS HB3 1 1
16 43342 1 1 162 LYS HD2 H -11.552 -9.366 12.338 1.00 . A A . 162 LYS HD2 1 1
16 43343 1 1 162 LYS HD3 H -10.918 -10.686 11.367 1.00 . A A . 162 LYS HD3 1 1
16 43344 1 1 162 LYS HE2 H -9.306 -8.204 12.261 1.00 . A A . 162 LYS HE2 1 1
16 43345 1 1 162 LYS HE3 H -9.305 -9.773 13.091 1.00 . A A . 162 LYS HE3 1 1
16 43346 1 1 162 LYS HG2 H -10.882 -7.765 10.416 1.00 . A A . 162 LYS HG2 1 1
16 43347 1 1 162 LYS HG3 H -12.304 -8.781 10.245 1.00 . A A . 162 LYS HG3 1 1
16 43348 1 1 162 LYS HZ1 H -8.385 -10.741 11.110 1.00 . A A . 162 LYS HZ1 1 1
16 43349 1 1 162 LYS HZ2 H -8.298 -9.291 10.359 1.00 . A A . 162 LYS HZ2 1 1
16 43350 1 1 162 LYS HZ3 H -7.393 -9.550 11.746 1.00 . A A . 162 LYS HZ3 1 1
16 43351 1 1 162 LYS N N -10.972 -10.635 6.952 1.00 . A A . 162 LYS N 1 1
16 43352 1 1 162 LYS NZ N -8.291 -9.735 11.290 1.00 . A A . 162 LYS NZ 1 1
16 43353 1 1 162 LYS O O -13.468 -8.306 7.944 1.00 . A A . 162 LYS O 1 1
16 43354 1 1 163 LEU C C -13.984 -7.654 4.937 1.00 . A A . 163 LEU C 1 1
16 43355 1 1 163 LEU CA C -12.706 -7.090 5.559 1.00 . A A . 163 LEU CA 1 1
16 43356 1 1 163 LEU CB C -11.815 -6.416 4.493 1.00 . A A . 163 LEU CB 1 1
16 43357 1 1 163 LEU CD1 C -11.998 -4.040 5.447 1.00 . A A . 163 LEU CD1 1 1
16 43358 1 1 163 LEU CD2 C -9.959 -5.364 5.909 1.00 . A A . 163 LEU CD2 1 1
16 43359 1 1 163 LEU CG C -11.075 -5.128 4.896 1.00 . A A . 163 LEU CG 1 1
16 43360 1 1 163 LEU H H -11.305 -8.671 5.728 1.00 . A A . 163 LEU H 1 1
16 43361 1 1 163 LEU HA H -13.026 -6.362 6.312 1.00 . A A . 163 LEU HA 1 1
16 43362 1 1 163 LEU HB2 H -11.082 -7.125 4.099 1.00 . A A . 163 LEU HB2 1 1
16 43363 1 1 163 LEU HB3 H -12.444 -6.153 3.649 1.00 . A A . 163 LEU HB3 1 1
16 43364 1 1 163 LEU HD11 H -12.884 -3.900 4.831 1.00 . A A . 163 LEU HD11 1 1
16 43365 1 1 163 LEU HD12 H -12.331 -4.261 6.465 1.00 . A A . 163 LEU HD12 1 1
16 43366 1 1 163 LEU HD13 H -11.438 -3.104 5.479 1.00 . A A . 163 LEU HD13 1 1
16 43367 1 1 163 LEU HD21 H -10.333 -5.719 6.874 1.00 . A A . 163 LEU HD21 1 1
16 43368 1 1 163 LEU HD22 H -9.250 -6.089 5.509 1.00 . A A . 163 LEU HD22 1 1
16 43369 1 1 163 LEU HD23 H -9.381 -4.450 6.057 1.00 . A A . 163 LEU HD23 1 1
16 43370 1 1 163 LEU HG H -10.610 -4.734 3.982 1.00 . A A . 163 LEU HG 1 1
16 43371 1 1 163 LEU N N -11.993 -8.147 6.258 1.00 . A A . 163 LEU N 1 1
16 43372 1 1 163 LEU O O -15.067 -7.204 5.311 1.00 . A A . 163 LEU O 1 1
16 43373 1 1 164 TYR C C -14.975 -10.602 2.950 1.00 . A A . 164 TYR C 1 1
16 43374 1 1 164 TYR CA C -15.029 -9.090 3.228 1.00 . A A . 164 TYR CA 1 1
16 43375 1 1 164 TYR CB C -15.215 -8.287 1.914 1.00 . A A . 164 TYR CB 1 1
16 43376 1 1 164 TYR CD1 C -15.491 -5.874 2.724 1.00 . A A . 164 TYR CD1 1 1
16 43377 1 1 164 TYR CD2 C -13.678 -6.430 1.207 1.00 . A A . 164 TYR CD2 1 1
16 43378 1 1 164 TYR CE1 C -14.971 -4.571 2.866 1.00 . A A . 164 TYR CE1 1 1
16 43379 1 1 164 TYR CE2 C -13.150 -5.142 1.335 1.00 . A A . 164 TYR CE2 1 1
16 43380 1 1 164 TYR CG C -14.812 -6.821 1.934 1.00 . A A . 164 TYR CG 1 1
16 43381 1 1 164 TYR CZ C -13.779 -4.217 2.185 1.00 . A A . 164 TYR CZ 1 1
16 43382 1 1 164 TYR H H -12.945 -8.949 3.740 1.00 . A A . 164 TYR H 1 1
16 43383 1 1 164 TYR HA H -15.924 -8.936 3.846 1.00 . A A . 164 TYR HA 1 1
16 43384 1 1 164 TYR HB2 H -14.654 -8.786 1.112 1.00 . A A . 164 TYR HB2 1 1
16 43385 1 1 164 TYR HB3 H -16.265 -8.351 1.598 1.00 . A A . 164 TYR HB3 1 1
16 43386 1 1 164 TYR HD1 H -16.355 -6.178 3.312 1.00 . A A . 164 TYR HD1 1 1
16 43387 1 1 164 TYR HD2 H -13.172 -7.146 0.581 1.00 . A A . 164 TYR HD2 1 1
16 43388 1 1 164 TYR HE1 H -15.442 -3.877 3.553 1.00 . A A . 164 TYR HE1 1 1
16 43389 1 1 164 TYR HE2 H -12.233 -4.863 0.830 1.00 . A A . 164 TYR HE2 1 1
16 43390 1 1 164 TYR HH H -13.526 -2.584 3.163 1.00 . A A . 164 TYR HH 1 1
16 43391 1 1 164 TYR N N -13.873 -8.615 4.005 1.00 . A A . 164 TYR N 1 1
16 43392 1 1 164 TYR O O -15.619 -11.066 2.003 1.00 . A A . 164 TYR O 1 1
16 43393 1 1 164 TYR OH O -13.190 -3.007 2.355 1.00 . A A . 164 TYR OH 1 1
16 43394 1 1 165 GLY C C -15.304 -13.583 4.231 1.00 . A A . 165 GLY C 1 1
16 43395 1 1 165 GLY CA C -14.134 -12.828 3.603 1.00 . A A . 165 GLY CA 1 1
16 43396 1 1 165 GLY H H -14.055 -11.004 4.678 1.00 . A A . 165 GLY H 1 1
16 43397 1 1 165 GLY HA2 H -14.097 -13.082 2.538 1.00 . A A . 165 GLY HA2 1 1
16 43398 1 1 165 GLY HA3 H -13.216 -13.163 4.079 1.00 . A A . 165 GLY HA3 1 1
16 43399 1 1 165 GLY N N -14.244 -11.382 3.749 1.00 . A A . 165 GLY N 1 1
16 43400 1 1 165 GLY O O -16.415 -13.055 4.355 1.00 . A A . 165 GLY O 1 1
16 43401 1 1 166 LYS C C -15.710 -16.329 6.497 1.00 . A A . 166 LYS C 1 1
16 43402 1 1 166 LYS CA C -15.998 -15.826 5.079 1.00 . A A . 166 LYS CA 1 1
16 43403 1 1 166 LYS CB C -15.996 -17.033 4.124 1.00 . A A . 166 LYS CB 1 1
16 43404 1 1 166 LYS CD C -16.885 -18.054 1.978 1.00 . A A . 166 LYS CD 1 1
16 43405 1 1 166 LYS CE C -15.595 -18.069 1.144 1.00 . A A . 166 LYS CE 1 1
16 43406 1 1 166 LYS CG C -16.922 -16.839 2.917 1.00 . A A . 166 LYS CG 1 1
16 43407 1 1 166 LYS H H -14.070 -15.149 4.481 1.00 . A A . 166 LYS H 1 1
16 43408 1 1 166 LYS HA H -16.989 -15.356 5.102 1.00 . A A . 166 LYS HA 1 1
16 43409 1 1 166 LYS HB2 H -14.973 -17.249 3.792 1.00 . A A . 166 LYS HB2 1 1
16 43410 1 1 166 LYS HB3 H -16.336 -17.928 4.662 1.00 . A A . 166 LYS HB3 1 1
16 43411 1 1 166 LYS HD2 H -17.011 -18.983 2.545 1.00 . A A . 166 LYS HD2 1 1
16 43412 1 1 166 LYS HD3 H -17.738 -17.979 1.292 1.00 . A A . 166 LYS HD3 1 1
16 43413 1 1 166 LYS HE2 H -15.840 -18.005 0.079 1.00 . A A . 166 LYS HE2 1 1
16 43414 1 1 166 LYS HE3 H -14.922 -17.240 1.384 1.00 . A A . 166 LYS HE3 1 1
16 43415 1 1 166 LYS HG2 H -17.950 -16.711 3.279 1.00 . A A . 166 LYS HG2 1 1
16 43416 1 1 166 LYS HG3 H -16.660 -15.926 2.370 1.00 . A A . 166 LYS HG3 1 1
16 43417 1 1 166 LYS HZ1 H -14.487 -19.467 2.257 1.00 . A A . 166 LYS HZ1 1 1
16 43418 1 1 166 LYS HZ2 H -15.344 -20.123 0.994 1.00 . A A . 166 LYS HZ2 1 1
16 43419 1 1 166 LYS HZ3 H -13.963 -19.278 0.682 1.00 . A A . 166 LYS HZ3 1 1
16 43420 1 1 166 LYS N N -15.019 -14.837 4.613 1.00 . A A . 166 LYS N 1 1
16 43421 1 1 166 LYS NZ N -14.791 -19.305 1.292 1.00 . A A . 166 LYS NZ 1 1
16 43422 1 1 166 LYS O O -16.646 -16.485 7.283 1.00 . A A . 166 LYS O 1 1
16 43423 1 1 167 ARG C C -14.089 -15.802 9.087 1.00 . A A . 167 ARG C 1 1
16 43424 1 1 167 ARG CA C -14.070 -17.040 8.188 1.00 . A A . 167 ARG CA 1 1
16 43425 1 1 167 ARG CB C -12.669 -17.687 8.187 1.00 . A A . 167 ARG CB 1 1
16 43426 1 1 167 ARG CD C -13.099 -19.932 9.348 1.00 . A A . 167 ARG CD 1 1
16 43427 1 1 167 ARG CG C -12.668 -19.223 8.049 1.00 . A A . 167 ARG CG 1 1
16 43428 1 1 167 ARG CZ C -12.872 -22.204 10.411 1.00 . A A . 167 ARG CZ 1 1
16 43429 1 1 167 ARG H H -13.789 -15.987 6.425 1.00 . A A . 167 ARG H 1 1
16 43430 1 1 167 ARG HA H -14.819 -17.752 8.553 1.00 . A A . 167 ARG HA 1 1
16 43431 1 1 167 ARG HB2 H -12.072 -17.270 7.365 1.00 . A A . 167 ARG HB2 1 1
16 43432 1 1 167 ARG HB3 H -12.132 -17.426 9.108 1.00 . A A . 167 ARG HB3 1 1
16 43433 1 1 167 ARG HD2 H -12.681 -19.411 10.216 1.00 . A A . 167 ARG HD2 1 1
16 43434 1 1 167 ARG HD3 H -14.192 -19.938 9.414 1.00 . A A . 167 ARG HD3 1 1
16 43435 1 1 167 ARG HE H -12.044 -21.679 8.660 1.00 . A A . 167 ARG HE 1 1
16 43436 1 1 167 ARG HG2 H -13.302 -19.543 7.214 1.00 . A A . 167 ARG HG2 1 1
16 43437 1 1 167 ARG HG3 H -11.645 -19.537 7.805 1.00 . A A . 167 ARG HG3 1 1
16 43438 1 1 167 ARG HH11 H -14.149 -21.002 11.488 1.00 . A A . 167 ARG HH11 1 1
16 43439 1 1 167 ARG HH12 H -13.878 -22.556 12.171 1.00 . A A . 167 ARG HH12 1 1
16 43440 1 1 167 ARG HH21 H -11.735 -23.750 9.654 1.00 . A A . 167 ARG HH21 1 1
16 43441 1 1 167 ARG HH22 H -12.542 -24.096 11.130 1.00 . A A . 167 ARG HH22 1 1
16 43442 1 1 167 ARG N N -14.449 -16.639 6.832 1.00 . A A . 167 ARG N 1 1
16 43443 1 1 167 ARG NE N -12.621 -21.330 9.415 1.00 . A A . 167 ARG NE 1 1
16 43444 1 1 167 ARG NH1 N -13.675 -21.892 11.432 1.00 . A A . 167 ARG NH1 1 1
16 43445 1 1 167 ARG NH2 N -12.342 -23.425 10.396 1.00 . A A . 167 ARG NH2 1 1
16 43446 1 1 167 ARG O O -13.351 -14.854 8.830 1.00 . A A . 167 ARG O 1 1
16 43447 1 1 168 SER C C -14.736 -15.272 12.540 1.00 . A A . 168 SER C 1 1
16 43448 1 1 168 SER CA C -15.051 -14.762 11.126 1.00 . A A . 168 SER CA 1 1
16 43449 1 1 168 SER CB C -16.455 -14.158 10.956 1.00 . A A . 168 SER CB 1 1
16 43450 1 1 168 SER H H -15.690 -16.452 10.126 1.00 . A A . 168 SER H 1 1
16 43451 1 1 168 SER HA H -14.326 -13.966 10.911 1.00 . A A . 168 SER HA 1 1
16 43452 1 1 168 SER HB2 H -16.639 -13.406 11.730 1.00 . A A . 168 SER HB2 1 1
16 43453 1 1 168 SER HB3 H -16.534 -13.675 9.976 1.00 . A A . 168 SER HB3 1 1
16 43454 1 1 168 SER HG H -18.333 -14.681 10.928 1.00 . A A . 168 SER HG 1 1
16 43455 1 1 168 SER N N -14.865 -15.852 10.174 1.00 . A A . 168 SER N 1 1
16 43456 1 1 168 SER O O -15.625 -15.599 13.333 1.00 . A A . 168 SER O 1 1
16 43457 1 1 168 SER OG O -17.477 -15.138 11.035 1.00 . A A . 168 SER OG 1 1
16 43458 1 1 169 ASN C C -11.384 -15.658 14.080 1.00 . A A . 169 ASN C 1 1
16 43459 1 1 169 ASN CA C -12.900 -15.877 14.095 1.00 . A A . 169 ASN CA 1 1
16 43460 1 1 169 ASN CB C -13.228 -17.370 14.347 1.00 . A A . 169 ASN CB 1 1
16 43461 1 1 169 ASN CG C -13.962 -17.574 15.660 1.00 . A A . 169 ASN CG 1 1
16 43462 1 1 169 ASN H H -12.801 -15.430 12.012 1.00 . A A . 169 ASN H 1 1
16 43463 1 1 169 ASN HA H -13.355 -15.238 14.861 1.00 . A A . 169 ASN HA 1 1
16 43464 1 1 169 ASN HB2 H -13.838 -17.785 13.535 1.00 . A A . 169 ASN HB2 1 1
16 43465 1 1 169 ASN HB3 H -12.327 -17.992 14.407 1.00 . A A . 169 ASN HB3 1 1
16 43466 1 1 169 ASN HD21 H -15.608 -18.450 14.872 1.00 . A A . 169 ASN HD21 1 1
16 43467 1 1 169 ASN HD22 H -15.484 -18.466 16.562 1.00 . A A . 169 ASN HD22 1 1
16 43468 1 1 169 ASN N N -13.433 -15.441 12.807 1.00 . A A . 169 ASN N 1 1
16 43469 1 1 169 ASN ND2 N -14.990 -18.414 15.675 1.00 . A A . 169 ASN ND2 1 1
16 43470 1 1 169 ASN O O -10.665 -16.443 13.462 1.00 . A A . 169 ASN O 1 1
16 43471 1 1 169 ASN OD1 O -13.546 -17.049 16.685 1.00 . A A . 169 ASN OD1 1 1
16 43472 1 1 170 SER C C -9.208 -13.253 15.838 1.00 . A A . 170 SER C 1 1
16 43473 1 1 170 SER CA C -9.439 -14.370 14.823 1.00 . A A . 170 SER CA 1 1
16 43474 1 1 170 SER CB C -8.820 -14.023 13.453 1.00 . A A . 170 SER CB 1 1
16 43475 1 1 170 SER H H -11.503 -14.025 15.270 1.00 . A A . 170 SER H 1 1
16 43476 1 1 170 SER HA H -9.004 -15.301 15.208 1.00 . A A . 170 SER HA 1 1
16 43477 1 1 170 SER HB2 H -9.496 -14.234 12.617 1.00 . A A . 170 SER HB2 1 1
16 43478 1 1 170 SER HB3 H -8.557 -12.963 13.381 1.00 . A A . 170 SER HB3 1 1
16 43479 1 1 170 SER HG H -7.917 -15.701 13.243 1.00 . A A . 170 SER HG 1 1
16 43480 1 1 170 SER N N -10.878 -14.584 14.697 1.00 . A A . 170 SER N 1 1
16 43481 1 1 170 SER O O -9.506 -12.093 15.556 1.00 . A A . 170 SER O 1 1
16 43482 1 1 170 SER OG O -7.635 -14.759 13.237 1.00 . A A . 170 SER OG 1 1
16 43483 1 1 171 ARG C C -6.904 -12.756 18.400 1.00 . A A . 171 ARG C 1 1
16 43484 1 1 171 ARG CA C -8.376 -12.632 18.072 1.00 . A A . 171 ARG CA 1 1
16 43485 1 1 171 ARG CB C -9.284 -12.865 19.297 1.00 . A A . 171 ARG CB 1 1
16 43486 1 1 171 ARG CD C -11.775 -12.487 19.723 1.00 . A A . 171 ARG CD 1 1
16 43487 1 1 171 ARG CG C -10.447 -11.861 19.294 1.00 . A A . 171 ARG CG 1 1
16 43488 1 1 171 ARG CZ C -13.229 -10.619 20.559 1.00 . A A . 171 ARG CZ 1 1
16 43489 1 1 171 ARG H H -8.394 -14.551 17.203 1.00 . A A . 171 ARG H 1 1
16 43490 1 1 171 ARG HA H -8.541 -11.619 17.685 1.00 . A A . 171 ARG HA 1 1
16 43491 1 1 171 ARG HB2 H -9.658 -13.896 19.302 1.00 . A A . 171 ARG HB2 1 1
16 43492 1 1 171 ARG HB3 H -8.721 -12.730 20.229 1.00 . A A . 171 ARG HB3 1 1
16 43493 1 1 171 ARG HD2 H -12.033 -13.319 19.058 1.00 . A A . 171 ARG HD2 1 1
16 43494 1 1 171 ARG HD3 H -11.739 -12.892 20.739 1.00 . A A . 171 ARG HD3 1 1
16 43495 1 1 171 ARG HE H -13.501 -11.599 18.833 1.00 . A A . 171 ARG HE 1 1
16 43496 1 1 171 ARG HG2 H -10.201 -11.014 19.945 1.00 . A A . 171 ARG HG2 1 1
16 43497 1 1 171 ARG HG3 H -10.600 -11.438 18.293 1.00 . A A . 171 ARG HG3 1 1
16 43498 1 1 171 ARG HH11 H -11.762 -11.114 21.917 1.00 . A A . 171 ARG HH11 1 1
16 43499 1 1 171 ARG HH12 H -12.834 -9.873 22.430 1.00 . A A . 171 ARG HH12 1 1
16 43500 1 1 171 ARG HH21 H -14.847 -9.866 19.534 1.00 . A A . 171 ARG HH21 1 1
16 43501 1 1 171 ARG HH22 H -14.574 -9.165 21.079 1.00 . A A . 171 ARG HH22 1 1
16 43502 1 1 171 ARG N N -8.673 -13.590 17.017 1.00 . A A . 171 ARG N 1 1
16 43503 1 1 171 ARG NE N -12.865 -11.502 19.615 1.00 . A A . 171 ARG NE 1 1
16 43504 1 1 171 ARG NH1 N -12.550 -10.519 21.703 1.00 . A A . 171 ARG NH1 1 1
16 43505 1 1 171 ARG NH2 N -14.274 -9.820 20.366 1.00 . A A . 171 ARG NH2 1 1
16 43506 1 1 171 ARG O O -6.458 -13.786 18.901 1.00 . A A . 171 ARG O 1 1
16 43507 1 1 172 LYS C C -4.430 -10.162 18.802 1.00 . A A . 172 LYS C 1 1
16 43508 1 1 172 LYS CA C -4.745 -11.588 18.338 1.00 . A A . 172 LYS CA 1 1
16 43509 1 1 172 LYS CB C -3.954 -12.031 17.078 1.00 . A A . 172 LYS CB 1 1
16 43510 1 1 172 LYS CD C -1.497 -12.822 16.813 1.00 . A A . 172 LYS CD 1 1
16 43511 1 1 172 LYS CE C -0.428 -13.055 17.886 1.00 . A A . 172 LYS CE 1 1
16 43512 1 1 172 LYS CG C -2.882 -13.080 17.429 1.00 . A A . 172 LYS CG 1 1
16 43513 1 1 172 LYS H H -6.628 -10.789 17.996 1.00 . A A . 172 LYS H 1 1
16 43514 1 1 172 LYS HA H -4.527 -12.237 19.194 1.00 . A A . 172 LYS HA 1 1
16 43515 1 1 172 LYS HB2 H -4.627 -12.477 16.334 1.00 . A A . 172 LYS HB2 1 1
16 43516 1 1 172 LYS HB3 H -3.505 -11.157 16.592 1.00 . A A . 172 LYS HB3 1 1
16 43517 1 1 172 LYS HD2 H -1.356 -13.494 15.959 1.00 . A A . 172 LYS HD2 1 1
16 43518 1 1 172 LYS HD3 H -1.402 -11.798 16.436 1.00 . A A . 172 LYS HD3 1 1
16 43519 1 1 172 LYS HE2 H -0.095 -12.105 18.317 1.00 . A A . 172 LYS HE2 1 1
16 43520 1 1 172 LYS HE3 H -0.776 -13.700 18.699 1.00 . A A . 172 LYS HE3 1 1
16 43521 1 1 172 LYS HG2 H -2.792 -13.148 18.519 1.00 . A A . 172 LYS HG2 1 1
16 43522 1 1 172 LYS HG3 H -3.234 -14.068 17.105 1.00 . A A . 172 LYS HG3 1 1
16 43523 1 1 172 LYS HZ1 H 0.573 -14.670 16.989 1.00 . A A . 172 LYS HZ1 1 1
16 43524 1 1 172 LYS HZ2 H 1.243 -13.181 16.636 1.00 . A A . 172 LYS HZ2 1 1
16 43525 1 1 172 LYS HZ3 H 1.465 -13.861 18.116 1.00 . A A . 172 LYS HZ3 1 1
16 43526 1 1 172 LYS N N -6.167 -11.693 18.085 1.00 . A A . 172 LYS N 1 1
16 43527 1 1 172 LYS NZ N 0.770 -13.734 17.364 1.00 . A A . 172 LYS NZ 1 1
16 43528 1 1 172 LYS O O -5.325 -9.317 18.936 1.00 . A A . 172 LYS O 1 1
16 43529 1 1 173 LYS CA C -2.622 -8.639 19.520 1.00 . A A . 173 LYS CA 1 1
16 43530 1 1 173 LYS CB C -2.180 -8.757 20.986 1.00 . A A . 173 LYS CB 1 1
16 43531 1 1 173 LYS CD C -0.293 -7.699 22.344 1.00 . A A . 173 LYS CD 1 1
16 43532 1 1 173 LYS CE C 0.745 -6.581 22.198 1.00 . A A . 173 LYS CE 1 1
16 43533 1 1 173 LYS CG C -1.548 -7.442 21.498 1.00 . A A . 173 LYS CG 1 1
16 43534 1 1 173 LYS H H -2.459 -10.475 18.596 1.00 . A A . 173 LYS H 1 1
16 43535 1 1 173 LYS HA H -3.376 -7.851 19.414 1.00 . A A . 173 LYS HA 1 1
16 43536 1 1 173 LYS HB2 H -3.047 -9.005 21.612 1.00 . A A . 173 LYS HB2 1 1
16 43537 1 1 173 LYS HB3 H -1.485 -9.600 21.091 1.00 . A A . 173 LYS HB3 1 1
16 43538 1 1 173 LYS HD2 H -0.565 -7.851 23.395 1.00 . A A . 173 LYS HD2 1 1
16 43539 1 1 173 LYS HD3 H 0.196 -8.620 22.006 1.00 . A A . 173 LYS HD3 1 1
16 43540 1 1 173 LYS HE2 H 1.722 -6.943 22.535 1.00 . A A . 173 LYS HE2 1 1
16 43541 1 1 173 LYS HE3 H 0.847 -6.237 21.164 1.00 . A A . 173 LYS HE3 1 1
16 43542 1 1 173 LYS HG2 H -1.336 -6.739 20.686 1.00 . A A . 173 LYS HG2 1 1
16 43543 1 1 173 LYS HG3 H -2.286 -6.924 22.124 1.00 . A A . 173 LYS HG3 1 1
16 43544 1 1 173 LYS HZ1 H -0.425 -4.957 22.746 1.00 . A A . 173 LYS HZ1 1 1
16 43545 1 1 173 LYS HZ2 H 0.402 -5.623 24.028 1.00 . A A . 173 LYS HZ2 1 1
16 43546 1 1 173 LYS HZ3 H 1.197 -4.682 22.913 1.00 . A A . 173 LYS HZ3 1 1
16 43547 1 1 173 LYS N N -3.149 -9.907 19.062 1.00 . A A . 173 LYS N 1 1
16 43548 1 1 173 LYS NZ N 0.462 -5.392 23.030 1.00 . A A . 173 LYS NZ 1 1
16 43549 2 2 1 CA CA CA 12.759 7.744 4.804 1.00 . B A . 174 CA CA 1 1
16 43550 3 2 1 CA CA CA -7.117 10.616 -0.152 1.00 . C A . 175 CA CA 1 1
16 43551 4 3 1 ZN ZN ZN 2.671 12.572 4.130 1.00 . D A . 176 ZN ZN 1 1
16 43552 5 3 1 ZN ZN ZN 2.386 -0.482 7.157 1.00 . E A . 177 ZN ZN 1 1
16 43553 6 4 1 MDW C10 C 7.693 1.017 9.318 1.00 . F A . 178 MDW C10 1 1
16 43554 6 4 1 MDW C11 C 7.274 0.245 8.058 1.00 . F A . 178 MDW C11 1 1
16 43555 6 4 1 MDW C13 C 2.866 5.440 9.910 1.00 . F A . 178 MDW C13 1 1
16 43556 6 4 1 MDW C14 C 4.546 1.506 7.017 1.00 . F A . 178 MDW C14 1 1
16 43557 6 4 1 MDW C19 C 8.134 0.941 4.591 1.00 . F A . 178 MDW C19 1 1
16 43558 6 4 1 MDW C2 C 5.975 3.874 11.153 1.00 . F A . 178 MDW C2 1 1
16 43559 6 4 1 MDW C20 C 7.100 1.243 3.700 1.00 . F A . 178 MDW C20 1 1
16 43560 6 4 1 MDW C21 C 7.055 0.588 2.463 1.00 . F A . 178 MDW C21 1 1
16 43561 6 4 1 MDW C22 C 8.038 -0.356 2.139 1.00 . F A . 178 MDW C22 1 1
16 43562 6 4 1 MDW C23 C 9.045 -0.655 3.053 1.00 . F A . 178 MDW C23 1 1
16 43563 6 4 1 MDW C24 C 9.106 0.008 4.268 1.00 . F A . 178 MDW C24 1 1
16 43564 6 4 1 MDW C26 C 9.270 -0.931 0.129 1.00 . F A . 178 MDW C26 1 1
16 43565 6 4 1 MDW C3 C 6.828 2.807 10.869 1.00 . F A . 178 MDW C3 1 1
16 43566 6 4 1 MDW C4 C 6.809 2.215 9.605 1.00 . F A . 178 MDW C4 1 1
16 43567 6 4 1 MDW C5 C 5.974 2.741 8.610 1.00 . F A . 178 MDW C5 1 1
16 43568 6 4 1 MDW C6 C 5.128 3.814 8.902 1.00 . F A . 178 MDW C6 1 1
16 43569 6 4 1 MDW C7 C 5.089 4.364 10.187 1.00 . F A . 178 MDW C7 1 1
16 43570 6 4 1 MDW C8 C 5.901 2.132 7.221 1.00 . F A . 178 MDW C8 1 1
16 43571 6 4 1 MDW H27 H 5.204 4.141 12.869 1.00 . F A . 178 MDW H27 1 1
16 43572 6 4 1 MDW H28 H 7.487 2.427 11.637 1.00 . F A . 178 MDW H28 1 1
16 43573 6 4 1 MDW H29 H 4.489 4.201 8.123 1.00 . F A . 178 MDW H29 1 1
16 43574 6 4 1 MDW H30 H 5.925 2.941 6.499 1.00 . F A . 178 MDW H30 1 1
16 43575 6 4 1 MDW H31 H 7.669 0.340 10.170 1.00 . F A . 178 MDW H31 1 1
16 43576 6 4 1 MDW H32 H 8.718 1.372 9.211 1.00 . F A . 178 MDW H32 1 1
16 43577 6 4 1 MDW H33 H 6.369 -0.321 8.276 1.00 . F A . 178 MDW H33 1 1
16 43578 6 4 1 MDW H34 H 8.051 -0.465 7.771 1.00 . F A . 178 MDW H34 1 1
16 43579 6 4 1 MDW H35 H 2.940 5.566 8.830 1.00 . F A . 178 MDW H35 1 1
16 43580 6 4 1 MDW H36 H 2.327 6.289 10.326 1.00 . F A . 178 MDW H36 1 1
16 43581 6 4 1 MDW H37 H 2.319 4.523 10.134 1.00 . F A . 178 MDW H37 1 1
16 43582 6 4 1 MDW H38 H 4.050 2.865 5.483 1.00 . F A . 178 MDW H38 1 1
16 43583 6 4 1 MDW H39 H 2.788 1.245 4.833 1.00 . F A . 178 MDW H39 1 1
16 43584 6 4 1 MDW H42 H 6.271 0.829 1.758 1.00 . F A . 178 MDW H42 1 1
16 43585 6 4 1 MDW H43 H 9.809 -1.367 2.806 1.00 . F A . 178 MDW H43 1 1
16 43586 6 4 1 MDW H44 H 9.919 -0.172 4.946 1.00 . F A . 178 MDW H44 1 1
16 43587 6 4 1 MDW H45 H 9.118 -1.443 -0.819 1.00 . F A . 178 MDW H45 1 1
16 43588 6 4 1 MDW H46 H 10.097 -1.403 0.657 1.00 . F A . 178 MDW H46 1 1
16 43589 6 4 1 MDW H47 H 9.505 0.117 -0.053 1.00 . F A . 178 MDW H47 1 1
16 43590 6 4 1 MDW H48 H 6.351 1.983 3.951 1.00 . F A . 178 MDW H48 1 1
16 43591 6 4 1 MDW N16 N 3.778 2.084 6.067 1.00 . F A . 178 MDW N16 1 1
16 43592 6 4 1 MDW N9 N 6.997 1.170 6.934 1.00 . F A . 178 MDW N9 1 1
16 43593 6 4 1 MDW O1 O 6.004 4.403 12.409 1.00 . F A . 178 MDW O1 1 1
16 43594 6 4 1 MDW O12 O 4.189 5.373 10.507 1.00 . F A . 178 MDW O12 1 1
16 43595 6 4 1 MDW O15 O 4.139 0.544 7.717 1.00 . F A . 178 MDW O15 1 1
16 43596 6 4 1 MDW O17 O 2.565 1.494 5.747 1.00 . F A . 178 MDW O17 1 1
16 43597 6 4 1 MDW O25 O 8.059 -0.984 0.912 1.00 . F A . 178 MDW O25 1 1
16 43598 6 4 1 MDW O40 O 8.118 3.209 5.847 1.00 . F A . 178 MDW O40 1 1
16 43599 6 4 1 MDW O41 O 9.585 1.363 6.791 1.00 . F A . 178 MDW O41 1 1
16 43600 6 4 1 MDW S18 S 8.319 1.773 6.122 1.00 . F A . 178 MDW S18 1 1
17 43601 1 1 1 TYR C C -6.287 -1.416 12.662 1.00 . A A . 1 TYR C 1 1
17 43602 1 1 1 TYR CA C -7.347 -1.062 11.599 1.00 . A A . 1 TYR CA 1 1
17 43603 1 1 1 TYR CB C -8.519 -2.062 11.561 1.00 . A A . 1 TYR CB 1 1
17 43604 1 1 1 TYR CD1 C -10.493 -1.273 12.951 1.00 . A A . 1 TYR CD1 1 1
17 43605 1 1 1 TYR CD2 C -9.266 -3.229 13.703 1.00 . A A . 1 TYR CD2 1 1
17 43606 1 1 1 TYR CE1 C -11.391 -1.430 14.021 1.00 . A A . 1 TYR CE1 1 1
17 43607 1 1 1 TYR CE2 C -10.149 -3.385 14.785 1.00 . A A . 1 TYR CE2 1 1
17 43608 1 1 1 TYR CG C -9.420 -2.168 12.786 1.00 . A A . 1 TYR CG 1 1
17 43609 1 1 1 TYR CZ C -11.222 -2.481 14.948 1.00 . A A . 1 TYR CZ 1 1
17 43610 1 1 1 TYR HA H -7.735 -0.070 11.827 1.00 . A A . 1 TYR HA 1 1
17 43611 1 1 1 TYR HB2 H -9.167 -1.804 10.713 1.00 . A A . 1 TYR HB2 1 1
17 43612 1 1 1 TYR HB3 H -8.131 -3.066 11.335 1.00 . A A . 1 TYR HB3 1 1
17 43613 1 1 1 TYR HD1 H -10.669 -0.471 12.242 1.00 . A A . 1 TYR HD1 1 1
17 43614 1 1 1 TYR HD2 H -8.447 -3.931 13.596 1.00 . A A . 1 TYR HD2 1 1
17 43615 1 1 1 TYR HE1 H -12.235 -0.760 14.131 1.00 . A A . 1 TYR HE1 1 1
17 43616 1 1 1 TYR HE2 H -10.007 -4.202 15.486 1.00 . A A . 1 TYR HE2 1 1
17 43617 1 1 1 TYR HH H -11.832 -3.358 16.547 1.00 . A A . 1 TYR HH 1 1
17 43618 1 1 1 TYR O O -6.500 -2.343 13.429 1.00 . A A . 1 TYR O 1 1
17 43619 1 1 1 TYR OH O -12.095 -2.610 15.985 1.00 . A A . 1 TYR OH 1 1
17 43620 1 1 2 SER C C -4.543 -0.733 15.159 1.00 . A A . 2 SER C 1 1
17 43621 1 1 2 SER CA C -4.110 -1.103 13.732 1.00 . A A . 2 SER CA 1 1
17 43622 1 1 2 SER CB C -2.743 -0.514 13.369 1.00 . A A . 2 SER CB 1 1
17 43623 1 1 2 SER H H -5.215 0.255 12.568 1.00 . A A . 2 SER H 1 1
17 43624 1 1 2 SER HA H -4.015 -2.190 13.697 1.00 . A A . 2 SER HA 1 1
17 43625 1 1 2 SER HB2 H -2.802 0.566 13.200 1.00 . A A . 2 SER HB2 1 1
17 43626 1 1 2 SER HB3 H -2.024 -0.701 14.174 1.00 . A A . 2 SER HB3 1 1
17 43627 1 1 2 SER HG H -1.341 -0.819 12.141 1.00 . A A . 2 SER HG 1 1
17 43628 1 1 2 SER N N -5.125 -0.738 12.733 1.00 . A A . 2 SER N 1 1
17 43629 1 1 2 SER O O -4.729 -1.627 15.982 1.00 . A A . 2 SER O 1 1
17 43630 1 1 2 SER OG O -2.262 -1.127 12.183 1.00 . A A . 2 SER OG 1 1
17 43631 1 1 3 LEU C C -5.283 2.645 16.514 1.00 . A A . 3 LEU C 1 1
17 43632 1 1 3 LEU CA C -5.119 1.132 16.728 1.00 . A A . 3 LEU CA 1 1
17 43633 1 1 3 LEU CB C -4.072 0.829 17.827 1.00 . A A . 3 LEU CB 1 1
17 43634 1 1 3 LEU CD1 C -5.280 0.409 20.040 1.00 . A A . 3 LEU CD1 1 1
17 43635 1 1 3 LEU CD2 C -3.174 1.774 19.987 1.00 . A A . 3 LEU CD2 1 1
17 43636 1 1 3 LEU CG C -4.447 1.402 19.217 1.00 . A A . 3 LEU CG 1 1
17 43637 1 1 3 LEU H H -4.293 1.253 14.825 1.00 . A A . 3 LEU H 1 1
17 43638 1 1 3 LEU HA H -6.083 0.690 17.005 1.00 . A A . 3 LEU HA 1 1
17 43639 1 1 3 LEU HB2 H -3.903 -0.251 17.915 1.00 . A A . 3 LEU HB2 1 1
17 43640 1 1 3 LEU HB3 H -3.110 1.249 17.503 1.00 . A A . 3 LEU HB3 1 1
17 43641 1 1 3 LEU HD11 H -6.204 0.151 19.513 1.00 . A A . 3 LEU HD11 1 1
17 43642 1 1 3 LEU HD12 H -4.724 -0.516 20.227 1.00 . A A . 3 LEU HD12 1 1
17 43643 1 1 3 LEU HD13 H -5.554 0.841 21.008 1.00 . A A . 3 LEU HD13 1 1
17 43644 1 1 3 LEU HD21 H -2.529 0.900 20.131 1.00 . A A . 3 LEU HD21 1 1
17 43645 1 1 3 LEU HD22 H -2.602 2.536 19.448 1.00 . A A . 3 LEU HD22 1 1
17 43646 1 1 3 LEU HD23 H -3.421 2.180 20.974 1.00 . A A . 3 LEU HD23 1 1
17 43647 1 1 3 LEU HG H -5.039 2.317 19.112 1.00 . A A . 3 LEU HG 1 1
17 43648 1 1 3 LEU N N -4.719 0.568 15.435 1.00 . A A . 3 LEU N 1 1
17 43649 1 1 3 LEU O O -4.409 3.414 16.903 1.00 . A A . 3 LEU O 1 1
17 43650 1 1 4 PHE C C -7.804 4.415 14.347 1.00 . A A . 4 PHE C 1 1
17 43651 1 1 4 PHE CA C -6.740 4.421 15.458 1.00 . A A . 4 PHE CA 1 1
17 43652 1 1 4 PHE CB C -5.561 5.339 15.036 1.00 . A A . 4 PHE CB 1 1
17 43653 1 1 4 PHE CD1 C -5.289 6.312 17.406 1.00 . A A . 4 PHE CD1 1 1
17 43654 1 1 4 PHE CD2 C -4.488 7.579 15.491 1.00 . A A . 4 PHE CD2 1 1
17 43655 1 1 4 PHE CE1 C -4.855 7.336 18.265 1.00 . A A . 4 PHE CE1 1 1
17 43656 1 1 4 PHE CE2 C -4.052 8.604 16.350 1.00 . A A . 4 PHE CE2 1 1
17 43657 1 1 4 PHE CG C -5.116 6.428 16.009 1.00 . A A . 4 PHE CG 1 1
17 43658 1 1 4 PHE CZ C -4.239 8.485 17.737 1.00 . A A . 4 PHE CZ 1 1
17 43659 1 1 4 PHE H H -7.116 2.382 15.767 1.00 . A A . 4 PHE H 1 1
17 43660 1 1 4 PHE HA H -7.244 4.806 16.352 1.00 . A A . 4 PHE HA 1 1
17 43661 1 1 4 PHE HB2 H -4.672 4.749 14.782 1.00 . A A . 4 PHE HB2 1 1
17 43662 1 1 4 PHE HB3 H -5.847 5.863 14.113 1.00 . A A . 4 PHE HB3 1 1
17 43663 1 1 4 PHE HD1 H -5.735 5.430 17.855 1.00 . A A . 4 PHE HD1 1 1
17 43664 1 1 4 PHE HD2 H -4.331 7.695 14.421 1.00 . A A . 4 PHE HD2 1 1
17 43665 1 1 4 PHE HE1 H -4.990 7.241 19.339 1.00 . A A . 4 PHE HE1 1 1
17 43666 1 1 4 PHE HE2 H -3.573 9.491 15.943 1.00 . A A . 4 PHE HE2 1 1
17 43667 1 1 4 PHE HZ H -3.905 9.278 18.401 1.00 . A A . 4 PHE HZ 1 1
17 43668 1 1 4 PHE N N -6.346 3.043 15.803 1.00 . A A . 4 PHE N 1 1
17 43669 1 1 4 PHE O O -8.826 5.069 14.533 1.00 . A A . 4 PHE O 1 1
17 43670 1 1 5 PRO C C -9.642 2.855 12.099 1.00 . A A . 5 PRO C 1 1
17 43671 1 1 5 PRO CA C -8.504 3.873 12.061 1.00 . A A . 5 PRO CA 1 1
17 43672 1 1 5 PRO CB C -7.629 3.646 10.843 1.00 . A A . 5 PRO CB 1 1
17 43673 1 1 5 PRO CD C -6.387 3.024 12.793 1.00 . A A . 5 PRO CD 1 1
17 43674 1 1 5 PRO CG C -6.548 2.680 11.318 1.00 . A A . 5 PRO CG 1 1
17 43675 1 1 5 PRO HA H -8.935 4.881 12.047 1.00 . A A . 5 PRO HA 1 1
17 43676 1 1 5 PRO HB2 H -8.188 3.256 9.990 1.00 . A A . 5 PRO HB2 1 1
17 43677 1 1 5 PRO HB3 H -7.158 4.596 10.570 1.00 . A A . 5 PRO HB3 1 1
17 43678 1 1 5 PRO HD2 H -6.273 2.122 13.397 1.00 . A A . 5 PRO HD2 1 1
17 43679 1 1 5 PRO HD3 H -5.517 3.668 12.938 1.00 . A A . 5 PRO HD3 1 1
17 43680 1 1 5 PRO HG2 H -6.899 1.660 11.194 1.00 . A A . 5 PRO HG2 1 1
17 43681 1 1 5 PRO HG3 H -5.611 2.777 10.763 1.00 . A A . 5 PRO HG3 1 1
17 43682 1 1 5 PRO N N -7.595 3.741 13.194 1.00 . A A . 5 PRO N 1 1
17 43683 1 1 5 PRO O O -9.460 1.730 12.573 1.00 . A A . 5 PRO O 1 1
17 43684 1 1 6 ASN C C -12.923 2.682 10.421 1.00 . A A . 6 ASN C 1 1
17 43685 1 1 6 ASN CA C -12.040 2.484 11.664 1.00 . A A . 6 ASN CA 1 1
17 43686 1 1 6 ASN CB C -12.735 2.890 12.980 1.00 . A A . 6 ASN CB 1 1
17 43687 1 1 6 ASN CG C -13.483 1.712 13.595 1.00 . A A . 6 ASN CG 1 1
17 43688 1 1 6 ASN H H -10.918 4.221 11.315 1.00 . A A . 6 ASN H 1 1
17 43689 1 1 6 ASN HA H -11.785 1.419 11.706 1.00 . A A . 6 ASN HA 1 1
17 43690 1 1 6 ASN HB2 H -11.994 3.241 13.710 1.00 . A A . 6 ASN HB2 1 1
17 43691 1 1 6 ASN HB3 H -13.450 3.708 12.843 1.00 . A A . 6 ASN HB3 1 1
17 43692 1 1 6 ASN HD21 H -12.853 2.174 15.499 1.00 . A A . 6 ASN HD21 1 1
17 43693 1 1 6 ASN HD22 H -13.798 0.748 15.338 1.00 . A A . 6 ASN HD22 1 1
17 43694 1 1 6 ASN N N -10.796 3.234 11.532 1.00 . A A . 6 ASN N 1 1
17 43695 1 1 6 ASN ND2 N -13.254 1.473 14.886 1.00 . A A . 6 ASN ND2 1 1
17 43696 1 1 6 ASN O O -13.859 3.477 10.428 1.00 . A A . 6 ASN O 1 1
17 43697 1 1 6 ASN OD1 O -14.204 0.985 12.909 1.00 . A A . 6 ASN OD1 1 1
17 43698 1 1 7 SER C C -13.053 0.794 7.258 1.00 . A A . 7 SER C 1 1
17 43699 1 1 7 SER CA C -13.321 2.078 8.064 1.00 . A A . 7 SER CA 1 1
17 43700 1 1 7 SER CB C -12.956 3.373 7.312 1.00 . A A . 7 SER CB 1 1
17 43701 1 1 7 SER H H -11.704 1.495 9.315 1.00 . A A . 7 SER H 1 1
17 43702 1 1 7 SER HA H -14.387 2.125 8.310 1.00 . A A . 7 SER HA 1 1
17 43703 1 1 7 SER HB2 H -12.518 4.112 7.992 1.00 . A A . 7 SER HB2 1 1
17 43704 1 1 7 SER HB3 H -12.243 3.204 6.509 1.00 . A A . 7 SER HB3 1 1
17 43705 1 1 7 SER HG H -13.879 4.877 6.499 1.00 . A A . 7 SER HG 1 1
17 43706 1 1 7 SER N N -12.576 2.004 9.321 1.00 . A A . 7 SER N 1 1
17 43707 1 1 7 SER O O -12.111 0.745 6.465 1.00 . A A . 7 SER O 1 1
17 43708 1 1 7 SER OG O -14.108 3.964 6.745 1.00 . A A . 7 SER OG 1 1
17 43709 1 1 8 PRO C C -14.277 -1.439 5.406 1.00 . A A . 8 PRO C 1 1
17 43710 1 1 8 PRO CA C -13.633 -1.557 6.791 1.00 . A A . 8 PRO CA 1 1
17 43711 1 1 8 PRO CB C -14.257 -2.623 7.688 1.00 . A A . 8 PRO CB 1 1
17 43712 1 1 8 PRO CD C -14.842 -0.439 8.517 1.00 . A A . 8 PRO CD 1 1
17 43713 1 1 8 PRO CG C -15.372 -1.874 8.415 1.00 . A A . 8 PRO CG 1 1
17 43714 1 1 8 PRO HA H -12.566 -1.773 6.652 1.00 . A A . 8 PRO HA 1 1
17 43715 1 1 8 PRO HB2 H -14.623 -3.500 7.148 1.00 . A A . 8 PRO HB2 1 1
17 43716 1 1 8 PRO HB3 H -13.513 -2.945 8.423 1.00 . A A . 8 PRO HB3 1 1
17 43717 1 1 8 PRO HD2 H -15.635 0.294 8.340 1.00 . A A . 8 PRO HD2 1 1
17 43718 1 1 8 PRO HD3 H -14.401 -0.254 9.502 1.00 . A A . 8 PRO HD3 1 1
17 43719 1 1 8 PRO HG2 H -16.287 -1.888 7.812 1.00 . A A . 8 PRO HG2 1 1
17 43720 1 1 8 PRO HG3 H -15.608 -2.305 9.392 1.00 . A A . 8 PRO HG3 1 1
17 43721 1 1 8 PRO N N -13.793 -0.304 7.514 1.00 . A A . 8 PRO N 1 1
17 43722 1 1 8 PRO O O -15.435 -1.809 5.207 1.00 . A A . 8 PRO O 1 1
17 43723 1 1 9 LYS C C -14.436 0.818 3.034 1.00 . A A . 9 LYS C 1 1
17 43724 1 1 9 LYS CA C -13.813 -0.578 3.082 1.00 . A A . 9 LYS CA 1 1
17 43725 1 1 9 LYS CB C -14.602 -1.698 2.339 1.00 . A A . 9 LYS CB 1 1
17 43726 1 1 9 LYS CD C -16.827 -2.651 1.439 1.00 . A A . 9 LYS CD 1 1
17 43727 1 1 9 LYS CE C -18.332 -2.515 1.739 1.00 . A A . 9 LYS CE 1 1
17 43728 1 1 9 LYS CG C -16.086 -1.438 2.028 1.00 . A A . 9 LYS CG 1 1
17 43729 1 1 9 LYS H H -12.754 -0.304 4.858 1.00 . A A . 9 LYS H 1 1
17 43730 1 1 9 LYS HA H -12.827 -0.503 2.602 1.00 . A A . 9 LYS HA 1 1
17 43731 1 1 9 LYS HB2 H -14.094 -1.880 1.391 1.00 . A A . 9 LYS HB2 1 1
17 43732 1 1 9 LYS HB3 H -14.536 -2.639 2.890 1.00 . A A . 9 LYS HB3 1 1
17 43733 1 1 9 LYS HD2 H -16.643 -2.697 0.359 1.00 . A A . 9 LYS HD2 1 1
17 43734 1 1 9 LYS HD3 H -16.461 -3.588 1.875 1.00 . A A . 9 LYS HD3 1 1
17 43735 1 1 9 LYS HE2 H -18.574 -2.941 2.718 1.00 . A A . 9 LYS HE2 1 1
17 43736 1 1 9 LYS HE3 H -18.643 -1.465 1.730 1.00 . A A . 9 LYS HE3 1 1
17 43737 1 1 9 LYS HG2 H -16.584 -1.110 2.947 1.00 . A A . 9 LYS HG2 1 1
17 43738 1 1 9 LYS HG3 H -16.160 -0.626 1.301 1.00 . A A . 9 LYS HG3 1 1
17 43739 1 1 9 LYS HZ1 H -19.087 -2.777 -0.185 1.00 . A A . 9 LYS HZ1 1 1
17 43740 1 1 9 LYS HZ2 H -19.030 -4.194 0.710 1.00 . A A . 9 LYS HZ2 1 1
17 43741 1 1 9 LYS HZ3 H -20.193 -3.053 1.016 1.00 . A A . 9 LYS HZ3 1 1
17 43742 1 1 9 LYS N N -13.484 -0.904 4.471 1.00 . A A . 9 LYS N 1 1
17 43743 1 1 9 LYS NZ N -19.207 -3.183 0.748 1.00 . A A . 9 LYS NZ 1 1
17 43744 1 1 9 LYS O O -15.037 1.291 4.000 1.00 . A A . 9 LYS O 1 1
17 43745 1 1 10 TRP C C -16.333 2.702 1.527 1.00 . A A . 10 TRP C 1 1
17 43746 1 1 10 TRP CA C -14.802 2.793 1.612 1.00 . A A . 10 TRP CA 1 1
17 43747 1 1 10 TRP CB C -14.172 3.311 0.310 1.00 . A A . 10 TRP CB 1 1
17 43748 1 1 10 TRP CD1 C -11.828 2.347 0.038 1.00 . A A . 10 TRP CD1 1 1
17 43749 1 1 10 TRP CD2 C -11.807 4.524 0.567 1.00 . A A . 10 TRP CD2 1 1
17 43750 1 1 10 TRP CE2 C -10.454 4.131 0.348 1.00 . A A . 10 TRP CE2 1 1
17 43751 1 1 10 TRP CE3 C -12.030 5.864 0.957 1.00 . A A . 10 TRP CE3 1 1
17 43752 1 1 10 TRP CG C -12.670 3.374 0.304 1.00 . A A . 10 TRP CG 1 1
17 43753 1 1 10 TRP CH2 C -9.649 6.353 0.818 1.00 . A A . 10 TRP CH2 1 1
17 43754 1 1 10 TRP CZ2 C -9.383 5.025 0.450 1.00 . A A . 10 TRP CZ2 1 1
17 43755 1 1 10 TRP CZ3 C -10.961 6.768 1.089 1.00 . A A . 10 TRP CZ3 1 1
17 43756 1 1 10 TRP H H -14.076 0.902 1.089 1.00 . A A . 10 TRP H 1 1
17 43757 1 1 10 TRP HA H -14.549 3.449 2.455 1.00 . A A . 10 TRP HA 1 1
17 43758 1 1 10 TRP HB2 H -14.495 2.681 -0.531 1.00 . A A . 10 TRP HB2 1 1
17 43759 1 1 10 TRP HB3 H -14.569 4.310 0.089 1.00 . A A . 10 TRP HB3 1 1
17 43760 1 1 10 TRP HD1 H -12.016 1.304 -0.179 1.00 . A A . 10 TRP HD1 1 1
17 43761 1 1 10 TRP HE1 H -9.707 2.179 0.058 1.00 . A A . 10 TRP HE1 1 1
17 43762 1 1 10 TRP HE3 H -13.046 6.207 1.147 1.00 . A A . 10 TRP HE3 1 1
17 43763 1 1 10 TRP HH2 H -8.853 7.072 0.895 1.00 . A A . 10 TRP HH2 1 1
17 43764 1 1 10 TRP HZ2 H -8.369 4.679 0.279 1.00 . A A . 10 TRP HZ2 1 1
17 43765 1 1 10 TRP HZ3 H -11.170 7.798 1.365 1.00 . A A . 10 TRP HZ3 1 1
17 43766 1 1 10 TRP N N -14.243 1.483 1.898 1.00 . A A . 10 TRP N 1 1
17 43767 1 1 10 TRP NE1 N -10.521 2.778 0.118 1.00 . A A . 10 TRP NE1 1 1
17 43768 1 1 10 TRP O O -16.905 1.613 1.484 1.00 . A A . 10 TRP O 1 1
17 43769 1 1 11 THR C C -18.880 3.154 -0.024 1.00 . A A . 11 THR C 1 1
17 43770 1 1 11 THR CA C -18.473 3.818 1.313 1.00 . A A . 11 THR CA 1 1
17 43771 1 1 11 THR CB C -19.035 5.231 1.545 1.00 . A A . 11 THR CB 1 1
17 43772 1 1 11 THR CG2 C -20.512 5.339 1.155 1.00 . A A . 11 THR CG2 1 1
17 43773 1 1 11 THR H H -16.701 4.540 2.140 1.00 . A A . 11 THR H 1 1
17 43774 1 1 11 THR HA H -18.846 3.155 2.107 1.00 . A A . 11 THR HA 1 1
17 43775 1 1 11 THR HB H -18.448 5.988 1.013 1.00 . A A . 11 THR HB 1 1
17 43776 1 1 11 THR HG1 H -19.363 6.356 3.124 1.00 . A A . 11 THR HG1 1 1
17 43777 1 1 11 THR HG21 H -20.655 5.219 0.077 1.00 . A A . 11 THR HG21 1 1
17 43778 1 1 11 THR HG22 H -21.114 4.590 1.682 1.00 . A A . 11 THR HG22 1 1
17 43779 1 1 11 THR HG23 H -20.911 6.319 1.440 1.00 . A A . 11 THR HG23 1 1
17 43780 1 1 11 THR N N -17.024 3.843 1.471 1.00 . A A . 11 THR N 1 1
17 43781 1 1 11 THR O O -19.925 2.497 -0.076 1.00 . A A . 11 THR O 1 1
17 43782 1 1 11 THR OG1 O -18.960 5.488 2.940 1.00 . A A . 11 THR OG1 1 1
17 43783 1 1 12 SER C C -17.486 1.283 -2.495 1.00 . A A . 12 SER C 1 1
17 43784 1 1 12 SER CA C -18.251 2.612 -2.367 1.00 . A A . 12 SER CA 1 1
17 43785 1 1 12 SER CB C -17.797 3.608 -3.444 1.00 . A A . 12 SER CB 1 1
17 43786 1 1 12 SER H H -17.080 3.457 -0.812 1.00 . A A . 12 SER H 1 1
17 43787 1 1 12 SER HA H -19.319 2.396 -2.492 1.00 . A A . 12 SER HA 1 1
17 43788 1 1 12 SER HB2 H -18.371 4.538 -3.358 1.00 . A A . 12 SER HB2 1 1
17 43789 1 1 12 SER HB3 H -16.741 3.861 -3.303 1.00 . A A . 12 SER HB3 1 1
17 43790 1 1 12 SER HG H -17.593 3.802 -5.327 1.00 . A A . 12 SER HG 1 1
17 43791 1 1 12 SER N N -18.039 3.248 -1.066 1.00 . A A . 12 SER N 1 1
17 43792 1 1 12 SER O O -16.457 1.064 -1.853 1.00 . A A . 12 SER O 1 1
17 43793 1 1 12 SER OG O -17.970 3.104 -4.754 1.00 . A A . 12 SER OG 1 1
17 43794 1 1 13 LYS C C -16.141 -0.524 -4.828 1.00 . A A . 13 LYS C 1 1
17 43795 1 1 13 LYS CA C -17.301 -0.808 -3.857 1.00 . A A . 13 LYS CA 1 1
17 43796 1 1 13 LYS CB C -18.347 -1.730 -4.519 1.00 . A A . 13 LYS CB 1 1
17 43797 1 1 13 LYS CD C -20.233 -1.334 -6.268 1.00 . A A . 13 LYS CD 1 1
17 43798 1 1 13 LYS CE C -20.365 -0.715 -7.667 1.00 . A A . 13 LYS CE 1 1
17 43799 1 1 13 LYS CG C -18.746 -1.219 -5.919 1.00 . A A . 13 LYS CG 1 1
17 43800 1 1 13 LYS H H -18.603 0.855 -4.060 1.00 . A A . 13 LYS H 1 1
17 43801 1 1 13 LYS HA H -16.877 -1.293 -2.970 1.00 . A A . 13 LYS HA 1 1
17 43802 1 1 13 LYS HB2 H -17.934 -2.741 -4.622 1.00 . A A . 13 LYS HB2 1 1
17 43803 1 1 13 LYS HB3 H -19.230 -1.807 -3.873 1.00 . A A . 13 LYS HB3 1 1
17 43804 1 1 13 LYS HD2 H -20.563 -2.378 -6.267 1.00 . A A . 13 LYS HD2 1 1
17 43805 1 1 13 LYS HD3 H -20.831 -0.779 -5.537 1.00 . A A . 13 LYS HD3 1 1
17 43806 1 1 13 LYS HE2 H -19.552 -0.021 -7.903 1.00 . A A . 13 LYS HE2 1 1
17 43807 1 1 13 LYS HE3 H -20.352 -1.505 -8.426 1.00 . A A . 13 LYS HE3 1 1
17 43808 1 1 13 LYS HG2 H -18.482 -0.159 -6.008 1.00 . A A . 13 LYS HG2 1 1
17 43809 1 1 13 LYS HG3 H -18.150 -1.757 -6.668 1.00 . A A . 13 LYS HG3 1 1
17 43810 1 1 13 LYS HZ1 H -22.443 -0.500 -7.770 1.00 . A A . 13 LYS HZ1 1 1
17 43811 1 1 13 LYS HZ2 H -21.680 0.883 -7.286 1.00 . A A . 13 LYS HZ2 1 1
17 43812 1 1 13 LYS HZ3 H -21.648 0.426 -8.878 1.00 . A A . 13 LYS HZ3 1 1
17 43813 1 1 13 LYS N N -17.971 0.417 -3.398 1.00 . A A . 13 LYS N 1 1
17 43814 1 1 13 LYS NZ N -21.596 0.070 -7.913 1.00 . A A . 13 LYS NZ 1 1
17 43815 1 1 13 LYS O O -15.443 -1.463 -5.220 1.00 . A A . 13 LYS O 1 1
17 43816 1 1 14 VAL C C -14.142 2.335 -5.398 1.00 . A A . 14 VAL C 1 1
17 43817 1 1 14 VAL CA C -14.834 1.155 -6.071 1.00 . A A . 14 VAL CA 1 1
17 43818 1 1 14 VAL CB C -15.240 1.461 -7.536 1.00 . A A . 14 VAL CB 1 1
17 43819 1 1 14 VAL CG1 C -16.030 0.314 -8.181 1.00 . A A . 14 VAL CG1 1 1
17 43820 1 1 14 VAL CG2 C -16.037 2.762 -7.718 1.00 . A A . 14 VAL CG2 1 1
17 43821 1 1 14 VAL H H -16.398 1.490 -4.719 1.00 . A A . 14 VAL H 1 1
17 43822 1 1 14 VAL HA H -14.133 0.321 -6.086 1.00 . A A . 14 VAL HA 1 1
17 43823 1 1 14 VAL HB H -14.308 1.582 -8.106 1.00 . A A . 14 VAL HB 1 1
17 43824 1 1 14 VAL HG11 H -15.540 -0.647 -8.007 1.00 . A A . 14 VAL HG11 1 1
17 43825 1 1 14 VAL HG12 H -17.048 0.258 -7.790 1.00 . A A . 14 VAL HG12 1 1
17 43826 1 1 14 VAL HG13 H -16.101 0.461 -9.264 1.00 . A A . 14 VAL HG13 1 1
17 43827 1 1 14 VAL HG21 H -17.005 2.706 -7.213 1.00 . A A . 14 VAL HG21 1 1
17 43828 1 1 14 VAL HG22 H -15.491 3.628 -7.333 1.00 . A A . 14 VAL HG22 1 1
17 43829 1 1 14 VAL HG23 H -16.229 2.947 -8.781 1.00 . A A . 14 VAL HG23 1 1
17 43830 1 1 14 VAL N N -15.951 0.738 -5.238 1.00 . A A . 14 VAL N 1 1
17 43831 1 1 14 VAL O O -14.782 3.120 -4.694 1.00 . A A . 14 VAL O 1 1
17 43832 1 1 15 VAL C C -11.277 4.242 -6.168 1.00 . A A . 15 VAL C 1 1
17 43833 1 1 15 VAL CA C -12.008 3.514 -5.051 1.00 . A A . 15 VAL CA 1 1
17 43834 1 1 15 VAL CB C -10.998 2.896 -4.057 1.00 . A A . 15 VAL CB 1 1
17 43835 1 1 15 VAL CG1 C -10.448 3.966 -3.115 1.00 . A A . 15 VAL CG1 1 1
17 43836 1 1 15 VAL CG2 C -11.586 1.758 -3.221 1.00 . A A . 15 VAL CG2 1 1
17 43837 1 1 15 VAL H H -12.357 1.711 -6.116 1.00 . A A . 15 VAL H 1 1
17 43838 1 1 15 VAL HA H -12.658 4.230 -4.533 1.00 . A A . 15 VAL HA 1 1
17 43839 1 1 15 VAL HB H -10.150 2.482 -4.619 1.00 . A A . 15 VAL HB 1 1
17 43840 1 1 15 VAL HG11 H -9.832 4.671 -3.673 1.00 . A A . 15 VAL HG11 1 1
17 43841 1 1 15 VAL HG12 H -11.251 4.512 -2.613 1.00 . A A . 15 VAL HG12 1 1
17 43842 1 1 15 VAL HG13 H -9.802 3.519 -2.360 1.00 . A A . 15 VAL HG13 1 1
17 43843 1 1 15 VAL HG21 H -12.494 2.071 -2.698 1.00 . A A . 15 VAL HG21 1 1
17 43844 1 1 15 VAL HG22 H -11.833 0.924 -3.879 1.00 . A A . 15 VAL HG22 1 1
17 43845 1 1 15 VAL HG23 H -10.857 1.381 -2.498 1.00 . A A . 15 VAL HG23 1 1
17 43846 1 1 15 VAL N N -12.843 2.482 -5.655 1.00 . A A . 15 VAL N 1 1
17 43847 1 1 15 VAL O O -10.964 3.647 -7.206 1.00 . A A . 15 VAL O 1 1
17 43848 1 1 16 THR C C -8.823 6.485 -6.508 1.00 . A A . 16 THR C 1 1
17 43849 1 1 16 THR CA C -10.281 6.312 -6.951 1.00 . A A . 16 THR CA 1 1
17 43850 1 1 16 THR CB C -11.051 7.620 -7.197 1.00 . A A . 16 THR CB 1 1
17 43851 1 1 16 THR CG2 C -12.519 7.371 -7.580 1.00 . A A . 16 THR CG2 1 1
17 43852 1 1 16 THR H H -11.305 5.995 -5.121 1.00 . A A . 16 THR H 1 1
17 43853 1 1 16 THR HA H -10.291 5.759 -7.891 1.00 . A A . 16 THR HA 1 1
17 43854 1 1 16 THR HB H -10.565 8.121 -8.031 1.00 . A A . 16 THR HB 1 1
17 43855 1 1 16 THR HG1 H -11.777 8.281 -5.535 1.00 . A A . 16 THR HG1 1 1
17 43856 1 1 16 THR HG21 H -12.592 6.711 -8.450 1.00 . A A . 16 THR HG21 1 1
17 43857 1 1 16 THR HG22 H -13.092 6.933 -6.756 1.00 . A A . 16 THR HG22 1 1
17 43858 1 1 16 THR HG23 H -13.005 8.322 -7.824 1.00 . A A . 16 THR HG23 1 1
17 43859 1 1 16 THR N N -10.975 5.520 -5.957 1.00 . A A . 16 THR N 1 1
17 43860 1 1 16 THR O O -8.567 6.761 -5.337 1.00 . A A . 16 THR O 1 1
17 43861 1 1 16 THR OG1 O -11.001 8.503 -6.097 1.00 . A A . 16 THR OG1 1 1
17 43862 1 1 17 TYR C C -5.944 7.739 -8.071 1.00 . A A . 17 TYR C 1 1
17 43863 1 1 17 TYR CA C -6.445 6.623 -7.163 1.00 . A A . 17 TYR CA 1 1
17 43864 1 1 17 TYR CB C -5.565 5.353 -7.249 1.00 . A A . 17 TYR CB 1 1
17 43865 1 1 17 TYR CD1 C -5.993 4.044 -9.388 1.00 . A A . 17 TYR CD1 1 1
17 43866 1 1 17 TYR CD2 C -3.877 5.216 -9.172 1.00 . A A . 17 TYR CD2 1 1
17 43867 1 1 17 TYR CE1 C -5.607 3.580 -10.662 1.00 . A A . 17 TYR CE1 1 1
17 43868 1 1 17 TYR CE2 C -3.480 4.749 -10.443 1.00 . A A . 17 TYR CE2 1 1
17 43869 1 1 17 TYR CG C -5.142 4.879 -8.641 1.00 . A A . 17 TYR CG 1 1
17 43870 1 1 17 TYR CZ C -4.346 3.933 -11.206 1.00 . A A . 17 TYR CZ 1 1
17 43871 1 1 17 TYR H H -8.116 6.040 -8.366 1.00 . A A . 17 TYR H 1 1
17 43872 1 1 17 TYR HA H -6.388 7.009 -6.144 1.00 . A A . 17 TYR HA 1 1
17 43873 1 1 17 TYR HB2 H -4.643 5.531 -6.678 1.00 . A A . 17 TYR HB2 1 1
17 43874 1 1 17 TYR HB3 H -6.064 4.520 -6.736 1.00 . A A . 17 TYR HB3 1 1
17 43875 1 1 17 TYR HD1 H -6.946 3.721 -8.975 1.00 . A A . 17 TYR HD1 1 1
17 43876 1 1 17 TYR HD2 H -3.185 5.821 -8.591 1.00 . A A . 17 TYR HD2 1 1
17 43877 1 1 17 TYR HE1 H -6.267 2.925 -11.225 1.00 . A A . 17 TYR HE1 1 1
17 43878 1 1 17 TYR HE2 H -2.499 5.009 -10.823 1.00 . A A . 17 TYR HE2 1 1
17 43879 1 1 17 TYR HH H -3.020 3.611 -12.566 1.00 . A A . 17 TYR HH 1 1
17 43880 1 1 17 TYR N N -7.857 6.347 -7.423 1.00 . A A . 17 TYR N 1 1
17 43881 1 1 17 TYR O O -6.568 8.084 -9.080 1.00 . A A . 17 TYR O 1 1
17 43882 1 1 17 TYR OH O -3.987 3.499 -12.459 1.00 . A A . 17 TYR OH 1 1
17 43883 1 1 18 ARG C C -2.590 9.177 -8.120 1.00 . A A . 18 ARG C 1 1
17 43884 1 1 18 ARG CA C -4.048 9.233 -8.544 1.00 . A A . 18 ARG CA 1 1
17 43885 1 1 18 ARG CB C -4.614 10.657 -8.404 1.00 . A A . 18 ARG CB 1 1
17 43886 1 1 18 ARG CD C -4.954 12.898 -9.580 1.00 . A A . 18 ARG CD 1 1
17 43887 1 1 18 ARG CG C -4.297 11.509 -9.639 1.00 . A A . 18 ARG CG 1 1
17 43888 1 1 18 ARG CZ C -3.093 14.311 -10.505 1.00 . A A . 18 ARG CZ 1 1
17 43889 1 1 18 ARG H H -4.347 8.009 -6.830 1.00 . A A . 18 ARG H 1 1
17 43890 1 1 18 ARG HA H -4.135 8.875 -9.577 1.00 . A A . 18 ARG HA 1 1
17 43891 1 1 18 ARG HB2 H -5.698 10.619 -8.288 1.00 . A A . 18 ARG HB2 1 1
17 43892 1 1 18 ARG HB3 H -4.217 11.144 -7.504 1.00 . A A . 18 ARG HB3 1 1
17 43893 1 1 18 ARG HD2 H -5.589 13.066 -10.455 1.00 . A A . 18 ARG HD2 1 1
17 43894 1 1 18 ARG HD3 H -5.590 13.002 -8.695 1.00 . A A . 18 ARG HD3 1 1
17 43895 1 1 18 ARG HE H -4.174 14.740 -8.868 1.00 . A A . 18 ARG HE 1 1
17 43896 1 1 18 ARG HG2 H -3.216 11.623 -9.749 1.00 . A A . 18 ARG HG2 1 1
17 43897 1 1 18 ARG HG3 H -4.664 10.990 -10.533 1.00 . A A . 18 ARG HG3 1 1
17 43898 1 1 18 ARG HH11 H -3.822 13.006 -11.910 1.00 . A A . 18 ARG HH11 1 1
17 43899 1 1 18 ARG HH12 H -2.433 13.914 -12.392 1.00 . A A . 18 ARG HH12 1 1
17 43900 1 1 18 ARG HH21 H -2.241 15.881 -9.478 1.00 . A A . 18 ARG HH21 1 1
17 43901 1 1 18 ARG HH22 H -1.534 15.557 -11.008 1.00 . A A . 18 ARG HH22 1 1
17 43902 1 1 18 ARG N N -4.798 8.315 -7.701 1.00 . A A . 18 ARG N 1 1
17 43903 1 1 18 ARG NE N -3.979 14.000 -9.547 1.00 . A A . 18 ARG NE 1 1
17 43904 1 1 18 ARG NH1 N -3.082 13.644 -11.661 1.00 . A A . 18 ARG NH1 1 1
17 43905 1 1 18 ARG NH2 N -2.223 15.301 -10.307 1.00 . A A . 18 ARG NH2 1 1
17 43906 1 1 18 ARG O O -2.286 8.787 -6.993 1.00 . A A . 18 ARG O 1 1
17 43907 1 1 19 ILE C C 0.065 11.163 -9.001 1.00 . A A . 19 ILE C 1 1
17 43908 1 1 19 ILE CA C -0.275 9.686 -8.762 1.00 . A A . 19 ILE CA 1 1
17 43909 1 1 19 ILE CB C 0.482 8.666 -9.646 1.00 . A A . 19 ILE CB 1 1
17 43910 1 1 19 ILE CD1 C 0.328 6.387 -10.829 1.00 . A A . 19 ILE CD1 1 1
17 43911 1 1 19 ILE CG1 C -0.114 7.232 -9.625 1.00 . A A . 19 ILE CG1 1 1
17 43912 1 1 19 ILE CG2 C 1.951 8.626 -9.188 1.00 . A A . 19 ILE CG2 1 1
17 43913 1 1 19 ILE H H -2.005 9.886 -9.928 1.00 . A A . 19 ILE H 1 1
17 43914 1 1 19 ILE HA H -0.091 9.431 -7.720 1.00 . A A . 19 ILE HA 1 1
17 43915 1 1 19 ILE HB H 0.435 9.020 -10.677 1.00 . A A . 19 ILE HB 1 1
17 43916 1 1 19 ILE HD11 H -0.055 6.815 -11.761 1.00 . A A . 19 ILE HD11 1 1
17 43917 1 1 19 ILE HD12 H 1.415 6.327 -10.902 1.00 . A A . 19 ILE HD12 1 1
17 43918 1 1 19 ILE HD13 H -0.061 5.369 -10.737 1.00 . A A . 19 ILE HD13 1 1
17 43919 1 1 19 ILE HG12 H 0.166 6.722 -8.696 1.00 . A A . 19 ILE HG12 1 1
17 43920 1 1 19 ILE HG13 H -1.207 7.261 -9.653 1.00 . A A . 19 ILE HG13 1 1
17 43921 1 1 19 ILE HG21 H 2.426 9.594 -9.360 1.00 . A A . 19 ILE HG21 1 1
17 43922 1 1 19 ILE HG22 H 2.024 8.400 -8.118 1.00 . A A . 19 ILE HG22 1 1
17 43923 1 1 19 ILE HG23 H 2.528 7.864 -9.716 1.00 . A A . 19 ILE HG23 1 1
17 43924 1 1 19 ILE N N -1.702 9.620 -9.003 1.00 . A A . 19 ILE N 1 1
17 43925 1 1 19 ILE O O 0.167 11.597 -10.150 1.00 . A A . 19 ILE O 1 1
17 43926 1 1 20 VAL C C 1.679 13.806 -8.396 1.00 . A A . 20 VAL C 1 1
17 43927 1 1 20 VAL CA C 0.242 13.432 -8.035 1.00 . A A . 20 VAL CA 1 1
17 43928 1 1 20 VAL CB C -0.180 14.185 -6.749 1.00 . A A . 20 VAL CB 1 1
17 43929 1 1 20 VAL CG1 C -1.706 14.254 -6.623 1.00 . A A . 20 VAL CG1 1 1
17 43930 1 1 20 VAL CG2 C 0.432 13.631 -5.456 1.00 . A A . 20 VAL CG2 1 1
17 43931 1 1 20 VAL H H 0.219 11.507 -7.024 1.00 . A A . 20 VAL H 1 1
17 43932 1 1 20 VAL HA H -0.378 13.758 -8.880 1.00 . A A . 20 VAL HA 1 1
17 43933 1 1 20 VAL HB H 0.169 15.223 -6.842 1.00 . A A . 20 VAL HB 1 1
17 43934 1 1 20 VAL HG11 H -2.137 14.776 -7.481 1.00 . A A . 20 VAL HG11 1 1
17 43935 1 1 20 VAL HG12 H -2.148 13.254 -6.585 1.00 . A A . 20 VAL HG12 1 1
17 43936 1 1 20 VAL HG13 H -1.998 14.812 -5.729 1.00 . A A . 20 VAL HG13 1 1
17 43937 1 1 20 VAL HG21 H 0.066 12.635 -5.220 1.00 . A A . 20 VAL HG21 1 1
17 43938 1 1 20 VAL HG22 H 1.520 13.599 -5.533 1.00 . A A . 20 VAL HG22 1 1
17 43939 1 1 20 VAL HG23 H 0.198 14.294 -4.619 1.00 . A A . 20 VAL HG23 1 1
17 43940 1 1 20 VAL N N 0.081 11.971 -7.927 1.00 . A A . 20 VAL N 1 1
17 43941 1 1 20 VAL O O 1.913 14.813 -9.063 1.00 . A A . 20 VAL O 1 1
17 43942 1 1 21 SER C C 4.640 11.807 -8.323 1.00 . A A . 21 SER C 1 1
17 43943 1 1 21 SER CA C 4.054 13.188 -8.038 1.00 . A A . 21 SER CA 1 1
17 43944 1 1 21 SER CB C 4.513 13.803 -6.709 1.00 . A A . 21 SER CB 1 1
17 43945 1 1 21 SER H H 2.332 12.053 -7.659 1.00 . A A . 21 SER H 1 1
17 43946 1 1 21 SER HA H 4.287 13.860 -8.872 1.00 . A A . 21 SER HA 1 1
17 43947 1 1 21 SER HB2 H 4.442 14.895 -6.776 1.00 . A A . 21 SER HB2 1 1
17 43948 1 1 21 SER HB3 H 3.861 13.501 -5.884 1.00 . A A . 21 SER HB3 1 1
17 43949 1 1 21 SER HG H 6.086 14.020 -5.604 1.00 . A A . 21 SER HG 1 1
17 43950 1 1 21 SER N N 2.626 12.983 -7.956 1.00 . A A . 21 SER N 1 1
17 43951 1 1 21 SER O O 4.081 10.796 -7.889 1.00 . A A . 21 SER O 1 1
17 43952 1 1 21 SER OG O 5.829 13.453 -6.363 1.00 . A A . 21 SER OG 1 1
17 43953 1 1 22 TYR C C 7.775 10.497 -9.412 1.00 . A A . 22 TYR C 1 1
17 43954 1 1 22 TYR CA C 6.275 10.580 -9.694 1.00 . A A . 22 TYR CA 1 1
17 43955 1 1 22 TYR CB C 6.032 10.611 -11.207 1.00 . A A . 22 TYR CB 1 1
17 43956 1 1 22 TYR CD1 C 4.122 9.075 -11.863 1.00 . A A . 22 TYR CD1 1 1
17 43957 1 1 22 TYR CD2 C 3.780 11.484 -11.992 1.00 . A A . 22 TYR CD2 1 1
17 43958 1 1 22 TYR CE1 C 2.829 8.861 -12.378 1.00 . A A . 22 TYR CE1 1 1
17 43959 1 1 22 TYR CE2 C 2.481 11.277 -12.488 1.00 . A A . 22 TYR CE2 1 1
17 43960 1 1 22 TYR CG C 4.604 10.386 -11.675 1.00 . A A . 22 TYR CG 1 1
17 43961 1 1 22 TYR CZ C 2.001 9.962 -12.687 1.00 . A A . 22 TYR CZ 1 1
17 43962 1 1 22 TYR H H 6.362 12.580 -9.009 1.00 . A A . 22 TYR H 1 1
17 43963 1 1 22 TYR HA H 5.782 9.703 -9.264 1.00 . A A . 22 TYR HA 1 1
17 43964 1 1 22 TYR HB2 H 6.401 11.556 -11.629 1.00 . A A . 22 TYR HB2 1 1
17 43965 1 1 22 TYR HB3 H 6.649 9.836 -11.672 1.00 . A A . 22 TYR HB3 1 1
17 43966 1 1 22 TYR HD1 H 4.726 8.214 -11.590 1.00 . A A . 22 TYR HD1 1 1
17 43967 1 1 22 TYR HD2 H 4.128 12.504 -11.836 1.00 . A A . 22 TYR HD2 1 1
17 43968 1 1 22 TYR HE1 H 2.450 7.851 -12.507 1.00 . A A . 22 TYR HE1 1 1
17 43969 1 1 22 TYR HE2 H 1.854 12.140 -12.697 1.00 . A A . 22 TYR HE2 1 1
17 43970 1 1 22 TYR HH H 0.239 10.542 -12.832 1.00 . A A . 22 TYR HH 1 1
17 43971 1 1 22 TYR N N 5.739 11.777 -9.076 1.00 . A A . 22 TYR N 1 1
17 43972 1 1 22 TYR O O 8.410 11.498 -9.093 1.00 . A A . 22 TYR O 1 1
17 43973 1 1 22 TYR OH O 0.733 9.761 -13.147 1.00 . A A . 22 TYR OH 1 1
17 43974 1 1 23 THR C C 10.503 9.080 -10.584 1.00 . A A . 23 THR C 1 1
17 43975 1 1 23 THR CA C 9.711 8.963 -9.278 1.00 . A A . 23 THR CA 1 1
17 43976 1 1 23 THR CB C 9.800 7.564 -8.619 1.00 . A A . 23 THR CB 1 1
17 43977 1 1 23 THR CG2 C 9.386 6.423 -9.561 1.00 . A A . 23 THR CG2 1 1
17 43978 1 1 23 THR H H 7.750 8.566 -9.968 1.00 . A A . 23 THR H 1 1
17 43979 1 1 23 THR HA H 10.127 9.714 -8.601 1.00 . A A . 23 THR HA 1 1
17 43980 1 1 23 THR HB H 9.146 7.546 -7.742 1.00 . A A . 23 THR HB 1 1
17 43981 1 1 23 THR HG1 H 11.027 6.615 -7.461 1.00 . A A . 23 THR HG1 1 1
17 43982 1 1 23 THR HG21 H 8.384 6.558 -9.972 1.00 . A A . 23 THR HG21 1 1
17 43983 1 1 23 THR HG22 H 10.100 6.318 -10.381 1.00 . A A . 23 THR HG22 1 1
17 43984 1 1 23 THR HG23 H 9.403 5.472 -9.016 1.00 . A A . 23 THR HG23 1 1
17 43985 1 1 23 THR N N 8.313 9.282 -9.529 1.00 . A A . 23 THR N 1 1
17 43986 1 1 23 THR O O 9.959 9.442 -11.634 1.00 . A A . 23 THR O 1 1
17 43987 1 1 23 THR OG1 O 11.110 7.304 -8.155 1.00 . A A . 23 THR OG1 1 1
17 43988 1 1 24 ARG C C 13.567 7.609 -11.884 1.00 . A A . 24 ARG C 1 1
17 43989 1 1 24 ARG CA C 12.741 8.863 -11.608 1.00 . A A . 24 ARG CA 1 1
17 43990 1 1 24 ARG CB C 13.700 10.019 -11.284 1.00 . A A . 24 ARG CB 1 1
17 43991 1 1 24 ARG CD C 15.141 11.627 -12.532 1.00 . A A . 24 ARG CD 1 1
17 43992 1 1 24 ARG CG C 13.747 11.016 -12.443 1.00 . A A . 24 ARG CG 1 1
17 43993 1 1 24 ARG CZ C 16.261 13.285 -14.020 1.00 . A A . 24 ARG CZ 1 1
17 43994 1 1 24 ARG H H 12.138 8.470 -9.587 1.00 . A A . 24 ARG H 1 1
17 43995 1 1 24 ARG HA H 12.163 9.059 -12.519 1.00 . A A . 24 ARG HA 1 1
17 43996 1 1 24 ARG HB2 H 13.392 10.560 -10.381 1.00 . A A . 24 ARG HB2 1 1
17 43997 1 1 24 ARG HB3 H 14.705 9.629 -11.075 1.00 . A A . 24 ARG HB3 1 1
17 43998 1 1 24 ARG HD2 H 15.449 12.027 -11.560 1.00 . A A . 24 ARG HD2 1 1
17 43999 1 1 24 ARG HD3 H 15.841 10.851 -12.855 1.00 . A A . 24 ARG HD3 1 1
17 44000 1 1 24 ARG HE H 14.282 13.131 -13.802 1.00 . A A . 24 ARG HE 1 1
17 44001 1 1 24 ARG HG2 H 13.527 10.537 -13.405 1.00 . A A . 24 ARG HG2 1 1
17 44002 1 1 24 ARG HG3 H 12.989 11.794 -12.296 1.00 . A A . 24 ARG HG3 1 1
17 44003 1 1 24 ARG HH11 H 17.554 11.782 -13.450 1.00 . A A . 24 ARG HH11 1 1
17 44004 1 1 24 ARG HH12 H 18.285 13.093 -14.280 1.00 . A A . 24 ARG HH12 1 1
17 44005 1 1 24 ARG HH21 H 15.300 14.920 -14.840 1.00 . A A . 24 ARG HH21 1 1
17 44006 1 1 24 ARG HH22 H 16.994 14.856 -15.116 1.00 . A A . 24 ARG HH22 1 1
17 44007 1 1 24 ARG N N 11.790 8.721 -10.512 1.00 . A A . 24 ARG N 1 1
17 44008 1 1 24 ARG NE N 15.162 12.736 -13.494 1.00 . A A . 24 ARG NE 1 1
17 44009 1 1 24 ARG NH1 N 17.448 12.696 -13.866 1.00 . A A . 24 ARG NH1 1 1
17 44010 1 1 24 ARG NH2 N 16.176 14.437 -14.685 1.00 . A A . 24 ARG NH2 1 1
17 44011 1 1 24 ARG O O 14.036 7.433 -13.013 1.00 . A A . 24 ARG O 1 1
17 44012 1 1 25 ASP C C 13.911 4.612 -12.086 1.00 . A A . 25 ASP C 1 1
17 44013 1 1 25 ASP CA C 14.543 5.522 -11.013 1.00 . A A . 25 ASP CA 1 1
17 44014 1 1 25 ASP CB C 14.627 4.849 -9.630 1.00 . A A . 25 ASP CB 1 1
17 44015 1 1 25 ASP CG C 15.881 3.982 -9.474 1.00 . A A . 25 ASP CG 1 1
17 44016 1 1 25 ASP H H 13.100 6.791 -10.118 1.00 . A A . 25 ASP H 1 1
17 44017 1 1 25 ASP HA H 15.539 5.810 -11.371 1.00 . A A . 25 ASP HA 1 1
17 44018 1 1 25 ASP HB2 H 14.678 5.616 -8.846 1.00 . A A . 25 ASP HB2 1 1
17 44019 1 1 25 ASP HB3 H 13.750 4.232 -9.418 1.00 . A A . 25 ASP HB3 1 1
17 44020 1 1 25 ASP HD2 H 17.306 3.483 -8.505 1.00 . A A . 25 ASP HD2 1 1
17 44021 1 1 25 ASP N N 13.771 6.757 -10.876 1.00 . A A . 25 ASP N 1 1
17 44022 1 1 25 ASP O O 14.610 4.110 -12.978 1.00 . A A . 25 ASP O 1 1
17 44023 1 1 25 ASP OD1 O 16.162 3.223 -10.387 1.00 . A A . 25 ASP OD1 1 1
17 44024 1 1 25 ASP OD2 O 16.603 4.158 -8.371 1.00 . A A . 25 ASP OD2 1 1
17 44025 1 1 26 LEU C C 10.554 4.680 -13.508 1.00 . A A . 26 LEU C 1 1
17 44026 1 1 26 LEU CA C 11.681 3.779 -12.959 1.00 . A A . 26 LEU CA 1 1
17 44027 1 1 26 LEU CB C 11.067 2.572 -12.207 1.00 . A A . 26 LEU CB 1 1
17 44028 1 1 26 LEU CD1 C 9.199 2.423 -10.447 1.00 . A A . 26 LEU CD1 1 1
17 44029 1 1 26 LEU CD2 C 11.552 2.005 -9.802 1.00 . A A . 26 LEU CD2 1 1
17 44030 1 1 26 LEU CG C 10.652 2.817 -10.731 1.00 . A A . 26 LEU CG 1 1
17 44031 1 1 26 LEU H H 12.092 5.269 -11.552 1.00 . A A . 26 LEU H 1 1
17 44032 1 1 26 LEU HA H 12.287 3.413 -13.792 1.00 . A A . 26 LEU HA 1 1
17 44033 1 1 26 LEU HB2 H 10.204 2.195 -12.769 1.00 . A A . 26 LEU HB2 1 1
17 44034 1 1 26 LEU HB3 H 11.810 1.764 -12.240 1.00 . A A . 26 LEU HB3 1 1
17 44035 1 1 26 LEU HD11 H 8.530 2.940 -11.138 1.00 . A A . 26 LEU HD11 1 1
17 44036 1 1 26 LEU HD12 H 9.042 1.347 -10.575 1.00 . A A . 26 LEU HD12 1 1
17 44037 1 1 26 LEU HD13 H 8.913 2.691 -9.425 1.00 . A A . 26 LEU HD13 1 1
17 44038 1 1 26 LEU HD21 H 11.427 0.937 -9.987 1.00 . A A . 26 LEU HD21 1 1
17 44039 1 1 26 LEU HD22 H 12.603 2.257 -9.963 1.00 . A A . 26 LEU HD22 1 1
17 44040 1 1 26 LEU HD23 H 11.304 2.203 -8.755 1.00 . A A . 26 LEU HD23 1 1
17 44041 1 1 26 LEU HG H 10.750 3.875 -10.474 1.00 . A A . 26 LEU HG 1 1
17 44042 1 1 26 LEU N N 12.569 4.553 -12.083 1.00 . A A . 26 LEU N 1 1
17 44043 1 1 26 LEU O O 10.199 5.659 -12.848 1.00 . A A . 26 LEU O 1 1
17 44044 1 1 27 PRO C C 7.608 5.227 -14.794 1.00 . A A . 27 PRO C 1 1
17 44045 1 1 27 PRO CA C 9.035 5.274 -15.366 1.00 . A A . 27 PRO CA 1 1
17 44046 1 1 27 PRO CB C 9.062 4.876 -16.846 1.00 . A A . 27 PRO CB 1 1
17 44047 1 1 27 PRO CD C 10.353 3.276 -15.568 1.00 . A A . 27 PRO CD 1 1
17 44048 1 1 27 PRO CG C 9.538 3.425 -16.854 1.00 . A A . 27 PRO CG 1 1
17 44049 1 1 27 PRO HA H 9.396 6.304 -15.247 1.00 . A A . 27 PRO HA 1 1
17 44050 1 1 27 PRO HB2 H 8.105 5.000 -17.360 1.00 . A A . 27 PRO HB2 1 1
17 44051 1 1 27 PRO HB3 H 9.805 5.491 -17.369 1.00 . A A . 27 PRO HB3 1 1
17 44052 1 1 27 PRO HD2 H 10.184 2.317 -15.072 1.00 . A A . 27 PRO HD2 1 1
17 44053 1 1 27 PRO HD3 H 11.420 3.364 -15.799 1.00 . A A . 27 PRO HD3 1 1
17 44054 1 1 27 PRO HG2 H 8.665 2.769 -16.831 1.00 . A A . 27 PRO HG2 1 1
17 44055 1 1 27 PRO HG3 H 10.116 3.172 -17.748 1.00 . A A . 27 PRO HG3 1 1
17 44056 1 1 27 PRO N N 9.984 4.386 -14.698 1.00 . A A . 27 PRO N 1 1
17 44057 1 1 27 PRO O O 7.184 4.269 -14.148 1.00 . A A . 27 PRO O 1 1
17 44058 1 1 28 HIS C C 4.503 5.446 -15.097 1.00 . A A . 28 HIS C 1 1
17 44059 1 1 28 HIS CA C 5.487 6.522 -14.620 1.00 . A A . 28 HIS CA 1 1
17 44060 1 1 28 HIS CB C 5.041 7.914 -15.112 1.00 . A A . 28 HIS CB 1 1
17 44061 1 1 28 HIS CD2 C 6.141 10.181 -15.668 1.00 . A A . 28 HIS CD2 1 1
17 44062 1 1 28 HIS CE1 C 7.806 10.186 -14.244 1.00 . A A . 28 HIS CE1 1 1
17 44063 1 1 28 HIS CG C 6.057 9.028 -14.928 1.00 . A A . 28 HIS CG 1 1
17 44064 1 1 28 HIS H H 7.282 6.978 -15.695 1.00 . A A . 28 HIS H 1 1
17 44065 1 1 28 HIS HA H 5.533 6.490 -13.525 1.00 . A A . 28 HIS HA 1 1
17 44066 1 1 28 HIS HB2 H 4.834 7.864 -16.190 1.00 . A A . 28 HIS HB2 1 1
17 44067 1 1 28 HIS HB3 H 4.102 8.208 -14.641 1.00 . A A . 28 HIS HB3 1 1
17 44068 1 1 28 HIS HD1 H 7.385 8.354 -13.353 1.00 . A A . 28 HIS HD1 1 1
17 44069 1 1 28 HIS HD2 H 5.558 10.608 -16.467 1.00 . A A . 28 HIS HD2 1 1
17 44070 1 1 28 HIS HE1 H 8.689 10.476 -13.686 1.00 . A A . 28 HIS HE1 1 1
17 44071 1 1 28 HIS HE2 H 7.567 11.824 -15.567 1.00 . A A . 28 HIS HE2 1 1
17 44072 1 1 28 HIS N N 6.843 6.278 -15.105 1.00 . A A . 28 HIS N 1 1
17 44073 1 1 28 HIS ND1 N 7.114 9.054 -14.043 1.00 . A A . 28 HIS ND1 1 1
17 44074 1 1 28 HIS NE2 N 7.254 10.914 -15.230 1.00 . A A . 28 HIS NE2 1 1
17 44075 1 1 28 HIS O O 3.644 5.013 -14.334 1.00 . A A . 28 HIS O 1 1
17 44076 1 1 29 ILE C C 4.164 2.581 -16.189 1.00 . A A . 29 ILE C 1 1
17 44077 1 1 29 ILE CA C 3.854 3.900 -16.906 1.00 . A A . 29 ILE CA 1 1
17 44078 1 1 29 ILE CB C 4.039 3.814 -18.440 1.00 . A A . 29 ILE CB 1 1
17 44079 1 1 29 ILE CD1 C 2.938 2.774 -20.530 1.00 . A A . 29 ILE CD1 1 1
17 44080 1 1 29 ILE CG1 C 3.203 2.650 -19.025 1.00 . A A . 29 ILE CG1 1 1
17 44081 1 1 29 ILE CG2 C 5.519 3.710 -18.866 1.00 . A A . 29 ILE CG2 1 1
17 44082 1 1 29 ILE H H 5.506 5.244 -16.821 1.00 . A A . 29 ILE H 1 1
17 44083 1 1 29 ILE HA H 2.806 4.139 -16.683 1.00 . A A . 29 ILE HA 1 1
17 44084 1 1 29 ILE HB H 3.655 4.753 -18.863 1.00 . A A . 29 ILE HB 1 1
17 44085 1 1 29 ILE HD11 H 2.438 3.720 -20.761 1.00 . A A . 29 ILE HD11 1 1
17 44086 1 1 29 ILE HD12 H 3.866 2.721 -21.106 1.00 . A A . 29 ILE HD12 1 1
17 44087 1 1 29 ILE HD13 H 2.290 1.957 -20.863 1.00 . A A . 29 ILE HD13 1 1
17 44088 1 1 29 ILE HG12 H 3.706 1.696 -18.836 1.00 . A A . 29 ILE HG12 1 1
17 44089 1 1 29 ILE HG13 H 2.228 2.613 -18.523 1.00 . A A . 29 ILE HG13 1 1
17 44090 1 1 29 ILE HG21 H 6.086 4.605 -18.602 1.00 . A A . 29 ILE HG21 1 1
17 44091 1 1 29 ILE HG22 H 6.010 2.840 -18.421 1.00 . A A . 29 ILE HG22 1 1
17 44092 1 1 29 ILE HG23 H 5.603 3.611 -19.953 1.00 . A A . 29 ILE HG23 1 1
17 44093 1 1 29 ILE N N 4.648 4.991 -16.350 1.00 . A A . 29 ILE N 1 1
17 44094 1 1 29 ILE O O 3.243 1.800 -15.961 1.00 . A A . 29 ILE O 1 1
17 44095 1 1 30 THR C C 5.154 1.355 -13.603 1.00 . A A . 30 THR C 1 1
17 44096 1 1 30 THR CA C 5.796 1.207 -14.975 1.00 . A A . 30 THR CA 1 1
17 44097 1 1 30 THR CB C 7.325 1.020 -14.966 1.00 . A A . 30 THR CB 1 1
17 44098 1 1 30 THR CG2 C 7.877 0.083 -13.884 1.00 . A A . 30 THR CG2 1 1
17 44099 1 1 30 THR H H 6.008 3.172 -15.677 1.00 . A A . 30 THR H 1 1
17 44100 1 1 30 THR HA H 5.333 0.332 -15.453 1.00 . A A . 30 THR HA 1 1
17 44101 1 1 30 THR HB H 7.822 1.984 -14.855 1.00 . A A . 30 THR HB 1 1
17 44102 1 1 30 THR HG1 H 8.556 0.133 -16.210 1.00 . A A . 30 THR HG1 1 1
17 44103 1 1 30 THR HG21 H 7.604 0.412 -12.878 1.00 . A A . 30 THR HG21 1 1
17 44104 1 1 30 THR HG22 H 7.531 -0.941 -14.045 1.00 . A A . 30 THR HG22 1 1
17 44105 1 1 30 THR HG23 H 8.971 0.049 -13.944 1.00 . A A . 30 THR HG23 1 1
17 44106 1 1 30 THR N N 5.423 2.354 -15.792 1.00 . A A . 30 THR N 1 1
17 44107 1 1 30 THR O O 4.506 0.399 -13.192 1.00 . A A . 30 THR O 1 1
17 44108 1 1 30 THR OG1 O 7.649 0.492 -16.239 1.00 . A A . 30 THR OG1 1 1
17 44109 1 1 31 VAL C C 3.008 2.377 -11.875 1.00 . A A . 31 VAL C 1 1
17 44110 1 1 31 VAL CA C 4.484 2.735 -11.687 1.00 . A A . 31 VAL CA 1 1
17 44111 1 1 31 VAL CB C 4.660 4.170 -11.129 1.00 . A A . 31 VAL CB 1 1
17 44112 1 1 31 VAL CG1 C 3.672 4.459 -9.984 1.00 . A A . 31 VAL CG1 1 1
17 44113 1 1 31 VAL CG2 C 6.085 4.386 -10.606 1.00 . A A . 31 VAL CG2 1 1
17 44114 1 1 31 VAL H H 5.969 3.167 -13.187 1.00 . A A . 31 VAL H 1 1
17 44115 1 1 31 VAL HA H 4.898 2.012 -10.971 1.00 . A A . 31 VAL HA 1 1
17 44116 1 1 31 VAL HB H 4.475 4.906 -11.918 1.00 . A A . 31 VAL HB 1 1
17 44117 1 1 31 VAL HG11 H 2.650 4.532 -10.363 1.00 . A A . 31 VAL HG11 1 1
17 44118 1 1 31 VAL HG12 H 3.683 3.658 -9.248 1.00 . A A . 31 VAL HG12 1 1
17 44119 1 1 31 VAL HG13 H 3.903 5.405 -9.483 1.00 . A A . 31 VAL HG13 1 1
17 44120 1 1 31 VAL HG21 H 6.354 3.637 -9.855 1.00 . A A . 31 VAL HG21 1 1
17 44121 1 1 31 VAL HG22 H 6.809 4.337 -11.423 1.00 . A A . 31 VAL HG22 1 1
17 44122 1 1 31 VAL HG23 H 6.184 5.376 -10.147 1.00 . A A . 31 VAL HG23 1 1
17 44123 1 1 31 VAL N N 5.216 2.525 -12.941 1.00 . A A . 31 VAL N 1 1
17 44124 1 1 31 VAL O O 2.505 1.568 -11.108 1.00 . A A . 31 VAL O 1 1
17 44125 1 1 32 ASP C C 0.553 1.292 -13.411 1.00 . A A . 32 ASP C 1 1
17 44126 1 1 32 ASP CA C 0.898 2.768 -13.123 1.00 . A A . 32 ASP CA 1 1
17 44127 1 1 32 ASP CB C 0.524 3.747 -14.256 1.00 . A A . 32 ASP CB 1 1
17 44128 1 1 32 ASP CG C -0.960 4.082 -14.468 1.00 . A A . 32 ASP CG 1 1
17 44129 1 1 32 ASP H H 2.851 3.631 -13.429 1.00 . A A . 32 ASP H 1 1
17 44130 1 1 32 ASP HA H 0.389 3.051 -12.194 1.00 . A A . 32 ASP HA 1 1
17 44131 1 1 32 ASP HB2 H 1.009 4.718 -14.092 1.00 . A A . 32 ASP HB2 1 1
17 44132 1 1 32 ASP HB3 H 0.902 3.348 -15.206 1.00 . A A . 32 ASP HB3 1 1
17 44133 1 1 32 ASP HD2 H -2.258 4.376 -15.741 1.00 . A A . 32 ASP HD2 1 1
17 44134 1 1 32 ASP N N 2.336 2.934 -12.886 1.00 . A A . 32 ASP N 1 1
17 44135 1 1 32 ASP O O -0.393 0.764 -12.825 1.00 . A A . 32 ASP O 1 1
17 44136 1 1 32 ASP OD1 O -1.747 4.072 -13.536 1.00 . A A . 32 ASP OD1 1 1
17 44137 1 1 32 ASP OD2 O -1.277 4.439 -15.709 1.00 . A A . 32 ASP OD2 1 1
17 44138 1 1 33 ARG C C 1.445 -1.677 -13.183 1.00 . A A . 33 ARG C 1 1
17 44139 1 1 33 ARG CA C 1.220 -0.873 -14.453 1.00 . A A . 33 ARG CA 1 1
17 44140 1 1 33 ARG CB C 2.218 -1.365 -15.529 1.00 . A A . 33 ARG CB 1 1
17 44141 1 1 33 ARG CD C 2.361 -1.199 -18.070 1.00 . A A . 33 ARG CD 1 1
17 44142 1 1 33 ARG CG C 1.534 -1.672 -16.868 1.00 . A A . 33 ARG CG 1 1
17 44143 1 1 33 ARG CZ C 0.532 -0.760 -19.725 1.00 . A A . 33 ARG CZ 1 1
17 44144 1 1 33 ARG H H 2.254 1.009 -14.454 1.00 . A A . 33 ARG H 1 1
17 44145 1 1 33 ARG HA H 0.178 -1.044 -14.752 1.00 . A A . 33 ARG HA 1 1
17 44146 1 1 33 ARG HB2 H 3.027 -0.642 -15.667 1.00 . A A . 33 ARG HB2 1 1
17 44147 1 1 33 ARG HB3 H 2.711 -2.291 -15.203 1.00 . A A . 33 ARG HB3 1 1
17 44148 1 1 33 ARG HD2 H 2.627 -0.142 -18.001 1.00 . A A . 33 ARG HD2 1 1
17 44149 1 1 33 ARG HD3 H 3.297 -1.766 -18.128 1.00 . A A . 33 ARG HD3 1 1
17 44150 1 1 33 ARG HE H 1.989 -2.126 -19.970 1.00 . A A . 33 ARG HE 1 1
17 44151 1 1 33 ARG HG2 H 1.342 -2.749 -16.951 1.00 . A A . 33 ARG HG2 1 1
17 44152 1 1 33 ARG HG3 H 0.553 -1.186 -16.910 1.00 . A A . 33 ARG HG3 1 1
17 44153 1 1 33 ARG HH11 H 0.674 0.744 -18.330 1.00 . A A . 33 ARG HH11 1 1
17 44154 1 1 33 ARG HH12 H -0.692 0.846 -19.388 1.00 . A A . 33 ARG HH12 1 1
17 44155 1 1 33 ARG HH21 H 0.073 -2.083 -21.242 1.00 . A A . 33 ARG HH21 1 1
17 44156 1 1 33 ARG HH22 H -1.015 -0.767 -21.081 1.00 . A A . 33 ARG HH22 1 1
17 44157 1 1 33 ARG N N 1.357 0.578 -14.222 1.00 . A A . 33 ARG N 1 1
17 44158 1 1 33 ARG NE N 1.631 -1.427 -19.328 1.00 . A A . 33 ARG NE 1 1
17 44159 1 1 33 ARG NH1 N 0.143 0.354 -19.095 1.00 . A A . 33 ARG NH1 1 1
17 44160 1 1 33 ARG NH2 N -0.180 -1.236 -20.747 1.00 . A A . 33 ARG NH2 1 1
17 44161 1 1 33 ARG O O 0.667 -2.591 -12.906 1.00 . A A . 33 ARG O 1 1
17 44162 1 1 34 LEU C C 1.741 -1.832 -10.182 1.00 . A A . 34 LEU C 1 1
17 44163 1 1 34 LEU CA C 2.846 -2.068 -11.207 1.00 . A A . 34 LEU CA 1 1
17 44164 1 1 34 LEU CB C 4.230 -1.634 -10.690 1.00 . A A . 34 LEU CB 1 1
17 44165 1 1 34 LEU CD1 C 5.540 -2.724 -12.640 1.00 . A A . 34 LEU CD1 1 1
17 44166 1 1 34 LEU CD2 C 6.692 -2.126 -10.486 1.00 . A A . 34 LEU CD2 1 1
17 44167 1 1 34 LEU CG C 5.374 -2.583 -11.124 1.00 . A A . 34 LEU CG 1 1
17 44168 1 1 34 LEU H H 3.013 -0.505 -12.637 1.00 . A A . 34 LEU H 1 1
17 44169 1 1 34 LEU HA H 2.840 -3.142 -11.430 1.00 . A A . 34 LEU HA 1 1
17 44170 1 1 34 LEU HB2 H 4.465 -0.609 -10.993 1.00 . A A . 34 LEU HB2 1 1
17 44171 1 1 34 LEU HB3 H 4.210 -1.595 -9.594 1.00 . A A . 34 LEU HB3 1 1
17 44172 1 1 34 LEU HD11 H 4.659 -3.188 -13.094 1.00 . A A . 34 LEU HD11 1 1
17 44173 1 1 34 LEU HD12 H 5.692 -1.755 -13.113 1.00 . A A . 34 LEU HD12 1 1
17 44174 1 1 34 LEU HD13 H 6.401 -3.357 -12.880 1.00 . A A . 34 LEU HD13 1 1
17 44175 1 1 34 LEU HD21 H 6.995 -1.142 -10.857 1.00 . A A . 34 LEU HD21 1 1
17 44176 1 1 34 LEU HD22 H 6.600 -2.069 -9.397 1.00 . A A . 34 LEU HD22 1 1
17 44177 1 1 34 LEU HD23 H 7.488 -2.842 -10.710 1.00 . A A . 34 LEU HD23 1 1
17 44178 1 1 34 LEU HG H 5.160 -3.591 -10.753 1.00 . A A . 34 LEU HG 1 1
17 44179 1 1 34 LEU N N 2.508 -1.371 -12.437 1.00 . A A . 34 LEU N 1 1
17 44180 1 1 34 LEU O O 1.276 -2.802 -9.598 1.00 . A A . 34 LEU O 1 1
17 44181 1 1 35 VAL C C -1.097 -1.101 -9.639 1.00 . A A . 35 VAL C 1 1
17 44182 1 1 35 VAL CA C 0.102 -0.272 -9.184 1.00 . A A . 35 VAL CA 1 1
17 44183 1 1 35 VAL CB C -0.146 1.263 -9.167 1.00 . A A . 35 VAL CB 1 1
17 44184 1 1 35 VAL CG1 C -1.601 1.729 -9.324 1.00 . A A . 35 VAL CG1 1 1
17 44185 1 1 35 VAL CG2 C 0.410 1.846 -7.860 1.00 . A A . 35 VAL CG2 1 1
17 44186 1 1 35 VAL H H 1.747 0.171 -10.477 1.00 . A A . 35 VAL H 1 1
17 44187 1 1 35 VAL HA H 0.352 -0.623 -8.174 1.00 . A A . 35 VAL HA 1 1
17 44188 1 1 35 VAL HB H 0.399 1.737 -9.987 1.00 . A A . 35 VAL HB 1 1
17 44189 1 1 35 VAL HG11 H -2.017 1.436 -10.292 1.00 . A A . 35 VAL HG11 1 1
17 44190 1 1 35 VAL HG12 H -2.228 1.322 -8.528 1.00 . A A . 35 VAL HG12 1 1
17 44191 1 1 35 VAL HG13 H -1.655 2.820 -9.262 1.00 . A A . 35 VAL HG13 1 1
17 44192 1 1 35 VAL HG21 H -0.153 1.486 -6.996 1.00 . A A . 35 VAL HG21 1 1
17 44193 1 1 35 VAL HG22 H 1.461 1.572 -7.726 1.00 . A A . 35 VAL HG22 1 1
17 44194 1 1 35 VAL HG23 H 0.354 2.940 -7.868 1.00 . A A . 35 VAL HG23 1 1
17 44195 1 1 35 VAL N N 1.262 -0.596 -10.009 1.00 . A A . 35 VAL N 1 1
17 44196 1 1 35 VAL O O -1.733 -1.721 -8.791 1.00 . A A . 35 VAL O 1 1
17 44197 1 1 36 SER C C -2.314 -3.454 -11.117 1.00 . A A . 36 SER C 1 1
17 44198 1 1 36 SER CA C -2.497 -1.967 -11.444 1.00 . A A . 36 SER CA 1 1
17 44199 1 1 36 SER CB C -2.704 -1.719 -12.946 1.00 . A A . 36 SER CB 1 1
17 44200 1 1 36 SER H H -0.964 -0.467 -11.550 1.00 . A A . 36 SER H 1 1
17 44201 1 1 36 SER HA H -3.381 -1.623 -10.890 1.00 . A A . 36 SER HA 1 1
17 44202 1 1 36 SER HB2 H -2.237 -0.790 -13.278 1.00 . A A . 36 SER HB2 1 1
17 44203 1 1 36 SER HB3 H -2.289 -2.537 -13.544 1.00 . A A . 36 SER HB3 1 1
17 44204 1 1 36 SER HG H -4.191 -1.589 -14.217 1.00 . A A . 36 SER HG 1 1
17 44205 1 1 36 SER N N -1.373 -1.182 -10.948 1.00 . A A . 36 SER N 1 1
17 44206 1 1 36 SER O O -3.237 -4.058 -10.590 1.00 . A A . 36 SER O 1 1
17 44207 1 1 36 SER OG O -4.081 -1.600 -13.253 1.00 . A A . 36 SER OG 1 1
17 44208 1 1 37 LYS C C -0.862 -5.712 -9.512 1.00 . A A . 37 LYS C 1 1
17 44209 1 1 37 LYS CA C -0.805 -5.437 -11.027 1.00 . A A . 37 LYS CA 1 1
17 44210 1 1 37 LYS CB C 0.573 -5.788 -11.634 1.00 . A A . 37 LYS CB 1 1
17 44211 1 1 37 LYS CD C 1.787 -6.134 -13.876 1.00 . A A . 37 LYS CD 1 1
17 44212 1 1 37 LYS CE C 1.646 -6.882 -15.211 1.00 . A A . 37 LYS CE 1 1
17 44213 1 1 37 LYS CG C 0.451 -6.198 -13.116 1.00 . A A . 37 LYS CG 1 1
17 44214 1 1 37 LYS H H -0.365 -3.402 -11.580 1.00 . A A . 37 LYS H 1 1
17 44215 1 1 37 LYS HA H -1.581 -6.055 -11.490 1.00 . A A . 37 LYS HA 1 1
17 44216 1 1 37 LYS HB2 H 1.265 -4.945 -11.529 1.00 . A A . 37 LYS HB2 1 1
17 44217 1 1 37 LYS HB3 H 1.021 -6.626 -11.085 1.00 . A A . 37 LYS HB3 1 1
17 44218 1 1 37 LYS HD2 H 2.072 -5.089 -14.047 1.00 . A A . 37 LYS HD2 1 1
17 44219 1 1 37 LYS HD3 H 2.581 -6.601 -13.281 1.00 . A A . 37 LYS HD3 1 1
17 44220 1 1 37 LYS HE2 H 1.427 -7.942 -15.048 1.00 . A A . 37 LYS HE2 1 1
17 44221 1 1 37 LYS HE3 H 0.847 -6.446 -15.819 1.00 . A A . 37 LYS HE3 1 1
17 44222 1 1 37 LYS HG2 H 0.038 -7.214 -13.159 1.00 . A A . 37 LYS HG2 1 1
17 44223 1 1 37 LYS HG3 H -0.265 -5.543 -13.628 1.00 . A A . 37 LYS HG3 1 1
17 44224 1 1 37 LYS HZ1 H 3.158 -5.868 -16.250 1.00 . A A . 37 LYS HZ1 1 1
17 44225 1 1 37 LYS HZ2 H 3.656 -7.284 -15.549 1.00 . A A . 37 LYS HZ2 1 1
17 44226 1 1 37 LYS HZ3 H 2.745 -7.334 -16.921 1.00 . A A . 37 LYS HZ3 1 1
17 44227 1 1 37 LYS N N -1.128 -4.040 -11.346 1.00 . A A . 37 LYS N 1 1
17 44228 1 1 37 LYS NZ N 2.868 -6.828 -16.033 1.00 . A A . 37 LYS NZ 1 1
17 44229 1 1 37 LYS O O -1.432 -6.720 -9.093 1.00 . A A . 37 LYS O 1 1
17 44230 1 1 38 ALA C C -1.815 -4.813 -6.714 1.00 . A A . 38 ALA C 1 1
17 44231 1 1 38 ALA CA C -0.380 -4.877 -7.224 1.00 . A A . 38 ALA CA 1 1
17 44232 1 1 38 ALA CB C 0.408 -3.700 -6.639 1.00 . A A . 38 ALA CB 1 1
17 44233 1 1 38 ALA H H 0.065 -3.961 -9.096 1.00 . A A . 38 ALA H 1 1
17 44234 1 1 38 ALA HA H 0.050 -5.832 -6.908 1.00 . A A . 38 ALA HA 1 1
17 44235 1 1 38 ALA HB1 H 1.470 -3.941 -6.583 1.00 . A A . 38 ALA HB1 1 1
17 44236 1 1 38 ALA HB2 H 0.300 -2.792 -7.237 1.00 . A A . 38 ALA HB2 1 1
17 44237 1 1 38 ALA HB3 H 0.054 -3.435 -5.640 1.00 . A A . 38 ALA HB3 1 1
17 44238 1 1 38 ALA N N -0.328 -4.811 -8.683 1.00 . A A . 38 ALA N 1 1
17 44239 1 1 38 ALA O O -2.224 -5.637 -5.892 1.00 . A A . 38 ALA O 1 1
17 44240 1 1 39 LEU C C -4.774 -4.889 -7.402 1.00 . A A . 39 LEU C 1 1
17 44241 1 1 39 LEU CA C -3.986 -3.699 -6.869 1.00 . A A . 39 LEU CA 1 1
17 44242 1 1 39 LEU CB C -4.540 -2.384 -7.432 1.00 . A A . 39 LEU CB 1 1
17 44243 1 1 39 LEU CD1 C -4.576 0.131 -7.363 1.00 . A A . 39 LEU CD1 1 1
17 44244 1 1 39 LEU CD2 C -4.765 -1.127 -5.219 1.00 . A A . 39 LEU CD2 1 1
17 44245 1 1 39 LEU CG C -4.140 -1.137 -6.625 1.00 . A A . 39 LEU CG 1 1
17 44246 1 1 39 LEU H H -2.197 -3.211 -7.913 1.00 . A A . 39 LEU H 1 1
17 44247 1 1 39 LEU HA H -4.063 -3.736 -5.778 1.00 . A A . 39 LEU HA 1 1
17 44248 1 1 39 LEU HB2 H -4.225 -2.269 -8.477 1.00 . A A . 39 LEU HB2 1 1
17 44249 1 1 39 LEU HB3 H -5.623 -2.447 -7.472 1.00 . A A . 39 LEU HB3 1 1
17 44250 1 1 39 LEU HD11 H -4.200 0.135 -8.391 1.00 . A A . 39 LEU HD11 1 1
17 44251 1 1 39 LEU HD12 H -5.665 0.211 -7.408 1.00 . A A . 39 LEU HD12 1 1
17 44252 1 1 39 LEU HD13 H -4.194 1.025 -6.858 1.00 . A A . 39 LEU HD13 1 1
17 44253 1 1 39 LEU HD21 H -5.845 -1.283 -5.260 1.00 . A A . 39 LEU HD21 1 1
17 44254 1 1 39 LEU HD22 H -4.334 -1.908 -4.586 1.00 . A A . 39 LEU HD22 1 1
17 44255 1 1 39 LEU HD23 H -4.590 -0.170 -4.721 1.00 . A A . 39 LEU HD23 1 1
17 44256 1 1 39 LEU HG H -3.050 -1.111 -6.535 1.00 . A A . 39 LEU HG 1 1
17 44257 1 1 39 LEU N N -2.582 -3.837 -7.202 1.00 . A A . 39 LEU N 1 1
17 44258 1 1 39 LEU O O -5.700 -5.326 -6.732 1.00 . A A . 39 LEU O 1 1
17 44259 1 1 40 ASN C C -4.802 -7.824 -8.066 1.00 . A A . 40 ASN C 1 1
17 44260 1 1 40 ASN CA C -4.993 -6.690 -9.062 1.00 . A A . 40 ASN CA 1 1
17 44261 1 1 40 ASN CB C -4.399 -7.097 -10.425 1.00 . A A . 40 ASN CB 1 1
17 44262 1 1 40 ASN CG C -5.409 -7.030 -11.562 1.00 . A A . 40 ASN CG 1 1
17 44263 1 1 40 ASN H H -3.876 -4.867 -9.205 1.00 . A A . 40 ASN H 1 1
17 44264 1 1 40 ASN HA H -6.073 -6.506 -9.127 1.00 . A A . 40 ASN HA 1 1
17 44265 1 1 40 ASN HB2 H -3.567 -6.460 -10.717 1.00 . A A . 40 ASN HB2 1 1
17 44266 1 1 40 ASN HB3 H -4.013 -8.124 -10.384 1.00 . A A . 40 ASN HB3 1 1
17 44267 1 1 40 ASN HD21 H -4.393 -8.372 -12.704 1.00 . A A . 40 ASN HD21 1 1
17 44268 1 1 40 ASN HD22 H -5.897 -7.795 -13.320 1.00 . A A . 40 ASN HD22 1 1
17 44269 1 1 40 ASN N N -4.402 -5.456 -8.555 1.00 . A A . 40 ASN N 1 1
17 44270 1 1 40 ASN ND2 N -5.285 -7.935 -12.524 1.00 . A A . 40 ASN ND2 1 1
17 44271 1 1 40 ASN O O -5.738 -8.590 -7.870 1.00 . A A . 40 ASN O 1 1
17 44272 1 1 40 ASN OD1 O -6.306 -6.192 -11.581 1.00 . A A . 40 ASN OD1 1 1
17 44273 1 1 41 MET C C -4.351 -8.716 -5.188 1.00 . A A . 41 MET C 1 1
17 44274 1 1 41 MET CA C -3.426 -8.951 -6.397 1.00 . A A . 41 MET CA 1 1
17 44275 1 1 41 MET CB C -1.942 -9.053 -6.003 1.00 . A A . 41 MET CB 1 1
17 44276 1 1 41 MET CE C 1.534 -8.626 -7.109 1.00 . A A . 41 MET CE 1 1
17 44277 1 1 41 MET CG C -1.071 -9.629 -7.127 1.00 . A A . 41 MET CG 1 1
17 44278 1 1 41 MET H H -3.025 -7.117 -7.434 1.00 . A A . 41 MET H 1 1
17 44279 1 1 41 MET HA H -3.743 -9.906 -6.837 1.00 . A A . 41 MET HA 1 1
17 44280 1 1 41 MET HB2 H -1.553 -8.078 -5.692 1.00 . A A . 41 MET HB2 1 1
17 44281 1 1 41 MET HB3 H -1.863 -9.711 -5.137 1.00 . A A . 41 MET HB3 1 1
17 44282 1 1 41 MET HE1 H 1.334 -8.378 -8.155 1.00 . A A . 41 MET HE1 1 1
17 44283 1 1 41 MET HE2 H 1.260 -7.784 -6.471 1.00 . A A . 41 MET HE2 1 1
17 44284 1 1 41 MET HE3 H 2.604 -8.818 -7.004 1.00 . A A . 41 MET HE3 1 1
17 44285 1 1 41 MET HG2 H -1.539 -10.548 -7.497 1.00 . A A . 41 MET HG2 1 1
17 44286 1 1 41 MET HG3 H -1.019 -8.946 -7.978 1.00 . A A . 41 MET HG3 1 1
17 44287 1 1 41 MET N N -3.631 -7.937 -7.426 1.00 . A A . 41 MET N 1 1
17 44288 1 1 41 MET O O -4.923 -9.681 -4.686 1.00 . A A . 41 MET O 1 1
17 44289 1 1 41 MET SD S 0.608 -10.105 -6.617 1.00 . A A . 41 MET SD 1 1
17 44290 1 1 42 TRP C C -7.004 -7.477 -4.209 1.00 . A A . 42 TRP C 1 1
17 44291 1 1 42 TRP CA C -5.579 -7.137 -3.738 1.00 . A A . 42 TRP CA 1 1
17 44292 1 1 42 TRP CB C -5.460 -5.657 -3.320 1.00 . A A . 42 TRP CB 1 1
17 44293 1 1 42 TRP CD1 C -3.114 -5.479 -2.385 1.00 . A A . 42 TRP CD1 1 1
17 44294 1 1 42 TRP CD2 C -4.684 -5.226 -0.809 1.00 . A A . 42 TRP CD2 1 1
17 44295 1 1 42 TRP CE2 C -3.435 -5.314 -0.137 1.00 . A A . 42 TRP CE2 1 1
17 44296 1 1 42 TRP CE3 C -5.827 -5.041 -0.002 1.00 . A A . 42 TRP CE3 1 1
17 44297 1 1 42 TRP CG C -4.455 -5.423 -2.238 1.00 . A A . 42 TRP CG 1 1
17 44298 1 1 42 TRP CH2 C -4.488 -5.209 2.029 1.00 . A A . 42 TRP CH2 1 1
17 44299 1 1 42 TRP CZ2 C -3.324 -5.327 1.256 1.00 . A A . 42 TRP CZ2 1 1
17 44300 1 1 42 TRP CZ3 C -5.734 -5.027 1.403 1.00 . A A . 42 TRP CZ3 1 1
17 44301 1 1 42 TRP H H -4.192 -6.704 -5.330 1.00 . A A . 42 TRP H 1 1
17 44302 1 1 42 TRP HA H -5.374 -7.796 -2.883 1.00 . A A . 42 TRP HA 1 1
17 44303 1 1 42 TRP HB2 H -5.218 -5.021 -4.178 1.00 . A A . 42 TRP HB2 1 1
17 44304 1 1 42 TRP HB3 H -6.435 -5.304 -2.959 1.00 . A A . 42 TRP HB3 1 1
17 44305 1 1 42 TRP HD1 H -2.509 -5.630 -3.269 1.00 . A A . 42 TRP HD1 1 1
17 44306 1 1 42 TRP HE1 H -1.531 -5.457 -0.956 1.00 . A A . 42 TRP HE1 1 1
17 44307 1 1 42 TRP HE3 H -6.797 -4.947 -0.480 1.00 . A A . 42 TRP HE3 1 1
17 44308 1 1 42 TRP HH2 H -4.407 -5.203 3.104 1.00 . A A . 42 TRP HH2 1 1
17 44309 1 1 42 TRP HZ2 H -2.348 -5.423 1.717 1.00 . A A . 42 TRP HZ2 1 1
17 44310 1 1 42 TRP HZ3 H -6.632 -4.893 2.000 1.00 . A A . 42 TRP HZ3 1 1
17 44311 1 1 42 TRP N N -4.580 -7.460 -4.771 1.00 . A A . 42 TRP N 1 1
17 44312 1 1 42 TRP NE1 N -2.512 -5.390 -1.148 1.00 . A A . 42 TRP NE1 1 1
17 44313 1 1 42 TRP O O -7.744 -8.184 -3.522 1.00 . A A . 42 TRP O 1 1
17 44314 1 1 43 GLY C C -8.918 -8.692 -6.450 1.00 . A A . 43 GLY C 1 1
17 44315 1 1 43 GLY CA C -8.687 -7.243 -6.010 1.00 . A A . 43 GLY CA 1 1
17 44316 1 1 43 GLY H H -6.720 -6.445 -5.930 1.00 . A A . 43 GLY H 1 1
17 44317 1 1 43 GLY HA2 H -9.448 -6.977 -5.270 1.00 . A A . 43 GLY HA2 1 1
17 44318 1 1 43 GLY HA3 H -8.767 -6.591 -6.884 1.00 . A A . 43 GLY HA3 1 1
17 44319 1 1 43 GLY N N -7.376 -7.028 -5.408 1.00 . A A . 43 GLY N 1 1
17 44320 1 1 43 GLY O O -10.040 -9.046 -6.797 1.00 . A A . 43 GLY O 1 1
17 44321 1 1 44 LYS C C -8.802 -11.626 -5.428 1.00 . A A . 44 LYS C 1 1
17 44322 1 1 44 LYS CA C -8.086 -10.995 -6.631 1.00 . A A . 44 LYS CA 1 1
17 44323 1 1 44 LYS CB C -6.743 -11.717 -6.901 1.00 . A A . 44 LYS CB 1 1
17 44324 1 1 44 LYS CD C -6.303 -11.766 -9.412 1.00 . A A . 44 LYS CD 1 1
17 44325 1 1 44 LYS CE C -6.942 -12.224 -10.731 1.00 . A A . 44 LYS CE 1 1
17 44326 1 1 44 LYS CG C -6.801 -12.562 -8.190 1.00 . A A . 44 LYS CG 1 1
17 44327 1 1 44 LYS H H -6.988 -9.219 -6.125 1.00 . A A . 44 LYS H 1 1
17 44328 1 1 44 LYS HA H -8.765 -11.096 -7.487 1.00 . A A . 44 LYS HA 1 1
17 44329 1 1 44 LYS HB2 H -5.902 -11.020 -6.953 1.00 . A A . 44 LYS HB2 1 1
17 44330 1 1 44 LYS HB3 H -6.523 -12.397 -6.068 1.00 . A A . 44 LYS HB3 1 1
17 44331 1 1 44 LYS HD2 H -6.593 -10.716 -9.280 1.00 . A A . 44 LYS HD2 1 1
17 44332 1 1 44 LYS HD3 H -5.209 -11.789 -9.467 1.00 . A A . 44 LYS HD3 1 1
17 44333 1 1 44 LYS HE2 H -7.988 -12.520 -10.611 1.00 . A A . 44 LYS HE2 1 1
17 44334 1 1 44 LYS HE3 H -6.894 -11.413 -11.465 1.00 . A A . 44 LYS HE3 1 1
17 44335 1 1 44 LYS HG2 H -6.148 -13.436 -8.073 1.00 . A A . 44 LYS HG2 1 1
17 44336 1 1 44 LYS HG3 H -7.813 -12.952 -8.346 1.00 . A A . 44 LYS HG3 1 1
17 44337 1 1 44 LYS HZ1 H -5.241 -13.152 -11.535 1.00 . A A . 44 LYS HZ1 1 1
17 44338 1 1 44 LYS HZ2 H -6.262 -14.184 -10.740 1.00 . A A . 44 LYS HZ2 1 1
17 44339 1 1 44 LYS HZ3 H -6.668 -13.637 -12.244 1.00 . A A . 44 LYS HZ3 1 1
17 44340 1 1 44 LYS N N -7.897 -9.558 -6.430 1.00 . A A . 44 LYS N 1 1
17 44341 1 1 44 LYS NZ N -6.230 -13.358 -11.356 1.00 . A A . 44 LYS NZ 1 1
17 44342 1 1 44 LYS O O -9.428 -12.683 -5.576 1.00 . A A . 44 LYS O 1 1
17 44343 1 1 45 GLU C C -10.474 -10.832 -2.518 1.00 . A A . 45 GLU C 1 1
17 44344 1 1 45 GLU CA C -9.175 -11.523 -2.985 1.00 . A A . 45 GLU CA 1 1
17 44345 1 1 45 GLU CB C -8.066 -11.389 -1.922 1.00 . A A . 45 GLU CB 1 1
17 44346 1 1 45 GLU CD C -6.754 -13.586 -2.298 1.00 . A A . 45 GLU CD 1 1
17 44347 1 1 45 GLU CG C -6.706 -12.060 -2.202 1.00 . A A . 45 GLU CG 1 1
17 44348 1 1 45 GLU H H -8.289 -10.054 -4.239 1.00 . A A . 45 GLU H 1 1
17 44349 1 1 45 GLU HA H -9.420 -12.582 -3.127 1.00 . A A . 45 GLU HA 1 1
17 44350 1 1 45 GLU HB2 H -7.878 -10.323 -1.738 1.00 . A A . 45 GLU HB2 1 1
17 44351 1 1 45 GLU HB3 H -8.455 -11.807 -0.986 1.00 . A A . 45 GLU HB3 1 1
17 44352 1 1 45 GLU HE2 H -6.085 -15.128 -3.011 1.00 . A A . 45 GLU HE2 1 1
17 44353 1 1 45 GLU HG2 H -6.279 -11.665 -3.129 1.00 . A A . 45 GLU HG2 1 1
17 44354 1 1 45 GLU HG3 H -6.027 -11.827 -1.379 1.00 . A A . 45 GLU HG3 1 1
17 44355 1 1 45 GLU N N -8.705 -10.985 -4.253 1.00 . A A . 45 GLU N 1 1
17 44356 1 1 45 GLU O O -11.146 -11.383 -1.647 1.00 . A A . 45 GLU O 1 1
17 44357 1 1 45 GLU OE1 O -7.579 -14.196 -1.637 1.00 . A A . 45 GLU OE1 1 1
17 44358 1 1 45 GLU OE2 O -5.859 -14.176 -3.085 1.00 . A A . 45 GLU OE2 1 1
17 44359 1 1 46 ILE C C -12.771 -8.457 -4.128 1.00 . A A . 46 ILE C 1 1
17 44360 1 1 46 ILE CA C -12.149 -9.003 -2.840 1.00 . A A . 46 ILE CA 1 1
17 44361 1 1 46 ILE CB C -12.010 -7.842 -1.818 1.00 . A A . 46 ILE CB 1 1
17 44362 1 1 46 ILE CD1 C -10.806 -5.685 -1.078 1.00 . A A . 46 ILE CD1 1 1
17 44363 1 1 46 ILE CG1 C -10.838 -6.862 -2.067 1.00 . A A . 46 ILE CG1 1 1
17 44364 1 1 46 ILE CG2 C -11.965 -8.452 -0.425 1.00 . A A . 46 ILE CG2 1 1
17 44365 1 1 46 ILE H H -10.370 -9.395 -3.942 1.00 . A A . 46 ILE H 1 1
17 44366 1 1 46 ILE HA H -12.828 -9.768 -2.449 1.00 . A A . 46 ILE HA 1 1
17 44367 1 1 46 ILE HB H -12.928 -7.240 -1.860 1.00 . A A . 46 ILE HB 1 1
17 44368 1 1 46 ILE HD11 H -11.779 -5.198 -1.010 1.00 . A A . 46 ILE HD11 1 1
17 44369 1 1 46 ILE HD12 H -10.543 -6.014 -0.074 1.00 . A A . 46 ILE HD12 1 1
17 44370 1 1 46 ILE HD13 H -10.064 -4.947 -1.397 1.00 . A A . 46 ILE HD13 1 1
17 44371 1 1 46 ILE HG12 H -9.881 -7.390 -2.015 1.00 . A A . 46 ILE HG12 1 1
17 44372 1 1 46 ILE HG13 H -10.920 -6.452 -3.079 1.00 . A A . 46 ILE HG13 1 1
17 44373 1 1 46 ILE HG21 H -12.828 -9.108 -0.311 1.00 . A A . 46 ILE HG21 1 1
17 44374 1 1 46 ILE HG22 H -11.055 -9.033 -0.290 1.00 . A A . 46 ILE HG22 1 1
17 44375 1 1 46 ILE HG23 H -12.016 -7.690 0.357 1.00 . A A . 46 ILE HG23 1 1
17 44376 1 1 46 ILE N N -10.869 -9.683 -3.106 1.00 . A A . 46 ILE N 1 1
17 44377 1 1 46 ILE O O -12.034 -7.987 -4.987 1.00 . A A . 46 ILE O 1 1
17 44378 1 1 47 PRO C C -14.667 -6.271 -5.489 1.00 . A A . 47 PRO C 1 1
17 44379 1 1 47 PRO CA C -14.797 -7.807 -5.401 1.00 . A A . 47 PRO CA 1 1
17 44380 1 1 47 PRO CB C -16.251 -8.282 -5.272 1.00 . A A . 47 PRO CB 1 1
17 44381 1 1 47 PRO CD C -15.087 -8.816 -3.236 1.00 . A A . 47 PRO CD 1 1
17 44382 1 1 47 PRO CG C -16.467 -8.435 -3.768 1.00 . A A . 47 PRO CG 1 1
17 44383 1 1 47 PRO HA H -14.333 -8.206 -6.311 1.00 . A A . 47 PRO HA 1 1
17 44384 1 1 47 PRO HB2 H -16.983 -7.609 -5.728 1.00 . A A . 47 PRO HB2 1 1
17 44385 1 1 47 PRO HB3 H -16.353 -9.266 -5.746 1.00 . A A . 47 PRO HB3 1 1
17 44386 1 1 47 PRO HD2 H -14.885 -8.364 -2.262 1.00 . A A . 47 PRO HD2 1 1
17 44387 1 1 47 PRO HD3 H -15.000 -9.904 -3.144 1.00 . A A . 47 PRO HD3 1 1
17 44388 1 1 47 PRO HG2 H -16.768 -7.469 -3.344 1.00 . A A . 47 PRO HG2 1 1
17 44389 1 1 47 PRO HG3 H -17.236 -9.170 -3.516 1.00 . A A . 47 PRO HG3 1 1
17 44390 1 1 47 PRO N N -14.115 -8.374 -4.234 1.00 . A A . 47 PRO N 1 1
17 44391 1 1 47 PRO O O -15.359 -5.622 -6.278 1.00 . A A . 47 PRO O 1 1
17 44392 1 1 48 LEU C C -12.574 -3.883 -5.696 1.00 . A A . 48 LEU C 1 1
17 44393 1 1 48 LEU CA C -13.564 -4.240 -4.586 1.00 . A A . 48 LEU CA 1 1
17 44394 1 1 48 LEU CB C -13.021 -3.931 -3.181 1.00 . A A . 48 LEU CB 1 1
17 44395 1 1 48 LEU CD1 C -13.277 -2.591 -1.076 1.00 . A A . 48 LEU CD1 1 1
17 44396 1 1 48 LEU CD2 C -12.788 -1.386 -3.186 1.00 . A A . 48 LEU CD2 1 1
17 44397 1 1 48 LEU CG C -13.501 -2.596 -2.591 1.00 . A A . 48 LEU CG 1 1
17 44398 1 1 48 LEU H H -12.972 -6.225 -4.489 1.00 . A A . 48 LEU H 1 1
17 44399 1 1 48 LEU HA H -14.521 -3.742 -4.760 1.00 . A A . 48 LEU HA 1 1
17 44400 1 1 48 LEU HB2 H -13.368 -4.722 -2.504 1.00 . A A . 48 LEU HB2 1 1
17 44401 1 1 48 LEU HB3 H -11.925 -3.967 -3.176 1.00 . A A . 48 LEU HB3 1 1
17 44402 1 1 48 LEU HD11 H -13.912 -3.340 -0.591 1.00 . A A . 48 LEU HD11 1 1
17 44403 1 1 48 LEU HD12 H -12.241 -2.817 -0.821 1.00 . A A . 48 LEU HD12 1 1
17 44404 1 1 48 LEU HD13 H -13.527 -1.610 -0.662 1.00 . A A . 48 LEU HD13 1 1
17 44405 1 1 48 LEU HD21 H -11.712 -1.423 -2.999 1.00 . A A . 48 LEU HD21 1 1
17 44406 1 1 48 LEU HD22 H -12.948 -1.306 -4.258 1.00 . A A . 48 LEU HD22 1 1
17 44407 1 1 48 LEU HD23 H -13.185 -0.473 -2.730 1.00 . A A . 48 LEU HD23 1 1
17 44408 1 1 48 LEU HG H -14.578 -2.490 -2.764 1.00 . A A . 48 LEU HG 1 1
17 44409 1 1 48 LEU N N -13.809 -5.670 -4.662 1.00 . A A . 48 LEU N 1 1
17 44410 1 1 48 LEU O O -11.577 -4.581 -5.875 1.00 . A A . 48 LEU O 1 1
17 44411 1 1 49 HIS C C -11.600 -0.974 -7.465 1.00 . A A . 49 HIS C 1 1
17 44412 1 1 49 HIS CA C -12.101 -2.414 -7.622 1.00 . A A . 49 HIS CA 1 1
17 44413 1 1 49 HIS CB C -12.983 -2.583 -8.870 1.00 . A A . 49 HIS CB 1 1
17 44414 1 1 49 HIS CD2 C -12.739 -4.591 -10.449 1.00 . A A . 49 HIS CD2 1 1
17 44415 1 1 49 HIS CE1 C -13.881 -6.112 -9.373 1.00 . A A . 49 HIS CE1 1 1
17 44416 1 1 49 HIS CG C -13.214 -4.016 -9.299 1.00 . A A . 49 HIS CG 1 1
17 44417 1 1 49 HIS H H -13.563 -2.162 -6.086 1.00 . A A . 49 HIS H 1 1
17 44418 1 1 49 HIS HA H -11.214 -3.053 -7.711 1.00 . A A . 49 HIS HA 1 1
17 44419 1 1 49 HIS HB2 H -13.971 -2.139 -8.704 1.00 . A A . 49 HIS HB2 1 1
17 44420 1 1 49 HIS HB3 H -12.543 -2.052 -9.723 1.00 . A A . 49 HIS HB3 1 1
17 44421 1 1 49 HIS HD1 H -14.429 -4.922 -7.736 1.00 . A A . 49 HIS HD1 1 1
17 44422 1 1 49 HIS HD2 H -12.128 -4.247 -11.267 1.00 . A A . 49 HIS HD2 1 1
17 44423 1 1 49 HIS HE1 H -14.336 -7.052 -9.087 1.00 . A A . 49 HIS HE1 1 1
17 44424 1 1 49 HIS HE2 H -12.949 -6.626 -11.197 1.00 . A A . 49 HIS HE2 1 1
17 44425 1 1 49 HIS N N -12.858 -2.812 -6.437 1.00 . A A . 49 HIS N 1 1
17 44426 1 1 49 HIS ND1 N -13.945 -4.987 -8.641 1.00 . A A . 49 HIS ND1 1 1
17 44427 1 1 49 HIS NE2 N -13.166 -5.922 -10.494 1.00 . A A . 49 HIS NE2 1 1
17 44428 1 1 49 HIS O O -11.984 -0.263 -6.536 1.00 . A A . 49 HIS O 1 1
17 44429 1 1 50 PHE C C -9.892 1.359 -9.651 1.00 . A A . 50 PHE C 1 1
17 44430 1 1 50 PHE CA C -10.054 0.762 -8.255 1.00 . A A . 50 PHE CA 1 1
17 44431 1 1 50 PHE CB C -8.694 0.617 -7.534 1.00 . A A . 50 PHE CB 1 1
17 44432 1 1 50 PHE CD1 C -9.057 -0.673 -5.364 1.00 . A A . 50 PHE CD1 1 1
17 44433 1 1 50 PHE CD2 C -8.081 -1.815 -7.275 1.00 . A A . 50 PHE CD2 1 1
17 44434 1 1 50 PHE CE1 C -9.078 -1.887 -4.656 1.00 . A A . 50 PHE CE1 1 1
17 44435 1 1 50 PHE CE2 C -8.094 -3.026 -6.560 1.00 . A A . 50 PHE CE2 1 1
17 44436 1 1 50 PHE CG C -8.562 -0.635 -6.681 1.00 . A A . 50 PHE CG 1 1
17 44437 1 1 50 PHE CZ C -8.591 -3.064 -5.249 1.00 . A A . 50 PHE CZ 1 1
17 44438 1 1 50 PHE H H -10.281 -1.177 -9.008 1.00 . A A . 50 PHE H 1 1
17 44439 1 1 50 PHE HA H -10.703 1.407 -7.664 1.00 . A A . 50 PHE HA 1 1
17 44440 1 1 50 PHE HB2 H -7.877 0.623 -8.268 1.00 . A A . 50 PHE HB2 1 1
17 44441 1 1 50 PHE HB3 H -8.514 1.504 -6.912 1.00 . A A . 50 PHE HB3 1 1
17 44442 1 1 50 PHE HD1 H -9.457 0.219 -4.892 1.00 . A A . 50 PHE HD1 1 1
17 44443 1 1 50 PHE HD2 H -7.717 -1.813 -8.300 1.00 . A A . 50 PHE HD2 1 1
17 44444 1 1 50 PHE HE1 H -9.479 -1.921 -3.649 1.00 . A A . 50 PHE HE1 1 1
17 44445 1 1 50 PHE HE2 H -7.744 -3.942 -7.026 1.00 . A A . 50 PHE HE2 1 1
17 44446 1 1 50 PHE HZ H -8.618 -4.003 -4.700 1.00 . A A . 50 PHE HZ 1 1
17 44447 1 1 50 PHE N N -10.734 -0.523 -8.379 1.00 . A A . 50 PHE N 1 1
17 44448 1 1 50 PHE O O -9.702 0.619 -10.621 1.00 . A A . 50 PHE O 1 1
17 44449 1 1 51 ARG C C -9.140 4.738 -10.780 1.00 . A A . 51 ARG C 1 1
17 44450 1 1 51 ARG CA C -9.901 3.438 -11.008 1.00 . A A . 51 ARG CA 1 1
17 44451 1 1 51 ARG CB C -11.328 3.729 -11.513 1.00 . A A . 51 ARG CB 1 1
17 44452 1 1 51 ARG CD C -13.340 2.841 -12.769 1.00 . A A . 51 ARG CD 1 1
17 44453 1 1 51 ARG CG C -11.881 2.580 -12.365 1.00 . A A . 51 ARG CG 1 1
17 44454 1 1 51 ARG CZ C -14.544 2.498 -14.947 1.00 . A A . 51 ARG CZ 1 1
17 44455 1 1 51 ARG H H -10.127 3.232 -8.896 1.00 . A A . 51 ARG H 1 1
17 44456 1 1 51 ARG HA H -9.338 2.851 -11.744 1.00 . A A . 51 ARG HA 1 1
17 44457 1 1 51 ARG HB2 H -11.995 3.919 -10.661 1.00 . A A . 51 ARG HB2 1 1
17 44458 1 1 51 ARG HB3 H -11.343 4.639 -12.125 1.00 . A A . 51 ARG HB3 1 1
17 44459 1 1 51 ARG HD2 H -13.933 1.995 -12.408 1.00 . A A . 51 ARG HD2 1 1
17 44460 1 1 51 ARG HD3 H -13.735 3.760 -12.326 1.00 . A A . 51 ARG HD3 1 1
17 44461 1 1 51 ARG HE H -12.733 3.340 -14.765 1.00 . A A . 51 ARG HE 1 1
17 44462 1 1 51 ARG HG2 H -11.250 2.429 -13.248 1.00 . A A . 51 ARG HG2 1 1
17 44463 1 1 51 ARG HG3 H -11.850 1.652 -11.783 1.00 . A A . 51 ARG HG3 1 1
17 44464 1 1 51 ARG HH11 H -15.707 1.935 -13.344 1.00 . A A . 51 ARG HH11 1 1
17 44465 1 1 51 ARG HH12 H -16.383 1.605 -14.895 1.00 . A A . 51 ARG HH12 1 1
17 44466 1 1 51 ARG HH21 H -13.726 2.998 -16.778 1.00 . A A . 51 ARG HH21 1 1
17 44467 1 1 51 ARG HH22 H -15.275 2.263 -16.855 1.00 . A A . 51 ARG HH22 1 1
17 44468 1 1 51 ARG N N -9.963 2.688 -9.751 1.00 . A A . 51 ARG N 1 1
17 44469 1 1 51 ARG NE N -13.501 2.949 -14.232 1.00 . A A . 51 ARG NE 1 1
17 44470 1 1 51 ARG NH1 N -15.605 1.952 -14.346 1.00 . A A . 51 ARG NH1 1 1
17 44471 1 1 51 ARG NH2 N -14.507 2.590 -16.279 1.00 . A A . 51 ARG NH2 1 1
17 44472 1 1 51 ARG O O -8.931 5.137 -9.638 1.00 . A A . 51 ARG O 1 1
17 44473 1 1 52 LYS C C -8.914 7.829 -12.105 1.00 . A A . 52 LYS C 1 1
17 44474 1 1 52 LYS CA C -7.987 6.663 -11.772 1.00 . A A . 52 LYS CA 1 1
17 44475 1 1 52 LYS CB C -6.768 6.565 -12.700 1.00 . A A . 52 LYS CB 1 1
17 44476 1 1 52 LYS CD C -4.446 7.374 -13.261 1.00 . A A . 52 LYS CD 1 1
17 44477 1 1 52 LYS CE C -3.887 8.599 -13.999 1.00 . A A . 52 LYS CE 1 1
17 44478 1 1 52 LYS CG C -5.750 7.701 -12.510 1.00 . A A . 52 LYS CG 1 1
17 44479 1 1 52 LYS H H -9.203 5.242 -12.742 1.00 . A A . 52 LYS H 1 1
17 44480 1 1 52 LYS HA H -7.637 6.772 -10.745 1.00 . A A . 52 LYS HA 1 1
17 44481 1 1 52 LYS HB2 H -6.270 5.605 -12.535 1.00 . A A . 52 LYS HB2 1 1
17 44482 1 1 52 LYS HB3 H -7.101 6.560 -13.746 1.00 . A A . 52 LYS HB3 1 1
17 44483 1 1 52 LYS HD2 H -3.694 6.990 -12.563 1.00 . A A . 52 LYS HD2 1 1
17 44484 1 1 52 LYS HD3 H -4.629 6.575 -13.991 1.00 . A A . 52 LYS HD3 1 1
17 44485 1 1 52 LYS HE2 H -4.681 9.267 -14.345 1.00 . A A . 52 LYS HE2 1 1
17 44486 1 1 52 LYS HE3 H -3.199 9.164 -13.363 1.00 . A A . 52 LYS HE3 1 1
17 44487 1 1 52 LYS HG2 H -6.190 8.639 -12.861 1.00 . A A . 52 LYS HG2 1 1
17 44488 1 1 52 LYS HG3 H -5.517 7.830 -11.449 1.00 . A A . 52 LYS HG3 1 1
17 44489 1 1 52 LYS HZ1 H -2.345 7.602 -15.011 1.00 . A A . 52 LYS HZ1 1 1
17 44490 1 1 52 LYS HZ2 H -3.761 7.732 -15.884 1.00 . A A . 52 LYS HZ2 1 1
17 44491 1 1 52 LYS HZ3 H -2.782 9.047 -15.714 1.00 . A A . 52 LYS HZ3 1 1
17 44492 1 1 52 LYS N N -8.744 5.420 -11.857 1.00 . A A . 52 LYS N 1 1
17 44493 1 1 52 LYS NZ N -3.140 8.217 -15.221 1.00 . A A . 52 LYS NZ 1 1
17 44494 1 1 52 LYS O O -9.798 7.701 -12.953 1.00 . A A . 52 LYS O 1 1
17 44495 1 1 53 VAL C C -9.079 10.857 -12.956 1.00 . A A . 53 VAL C 1 1
17 44496 1 1 53 VAL CA C -9.516 10.166 -11.659 1.00 . A A . 53 VAL CA 1 1
17 44497 1 1 53 VAL CB C -9.434 11.116 -10.448 1.00 . A A . 53 VAL CB 1 1
17 44498 1 1 53 VAL CG1 C -10.052 10.425 -9.228 1.00 . A A . 53 VAL CG1 1 1
17 44499 1 1 53 VAL CG2 C -7.995 11.552 -10.138 1.00 . A A . 53 VAL CG2 1 1
17 44500 1 1 53 VAL H H -8.022 8.956 -10.688 1.00 . A A . 53 VAL H 1 1
17 44501 1 1 53 VAL HA H -10.558 9.848 -11.803 1.00 . A A . 53 VAL HA 1 1
17 44502 1 1 53 VAL HB H -10.021 12.017 -10.666 1.00 . A A . 53 VAL HB 1 1
17 44503 1 1 53 VAL HG11 H -11.040 10.016 -9.464 1.00 . A A . 53 VAL HG11 1 1
17 44504 1 1 53 VAL HG12 H -9.406 9.617 -8.878 1.00 . A A . 53 VAL HG12 1 1
17 44505 1 1 53 VAL HG13 H -10.182 11.130 -8.405 1.00 . A A . 53 VAL HG13 1 1
17 44506 1 1 53 VAL HG21 H -7.350 10.712 -9.876 1.00 . A A . 53 VAL HG21 1 1
17 44507 1 1 53 VAL HG22 H -7.559 12.063 -11.001 1.00 . A A . 53 VAL HG22 1 1
17 44508 1 1 53 VAL HG23 H -7.983 12.257 -9.303 1.00 . A A . 53 VAL HG23 1 1
17 44509 1 1 53 VAL N N -8.729 8.957 -11.419 1.00 . A A . 53 VAL N 1 1
17 44510 1 1 53 VAL O O -7.944 10.686 -13.404 1.00 . A A . 53 VAL O 1 1
17 44511 1 1 54 VAL C C -8.638 13.396 -14.697 1.00 . A A . 54 VAL C 1 1
17 44512 1 1 54 VAL CA C -9.755 12.350 -14.812 1.00 . A A . 54 VAL CA 1 1
17 44513 1 1 54 VAL CB C -11.075 12.969 -15.339 1.00 . A A . 54 VAL CB 1 1
17 44514 1 1 54 VAL CG1 C -12.143 11.885 -15.560 1.00 . A A . 54 VAL CG1 1 1
17 44515 1 1 54 VAL CG2 C -11.683 14.063 -14.435 1.00 . A A . 54 VAL CG2 1 1
17 44516 1 1 54 VAL H H -10.928 11.634 -13.182 1.00 . A A . 54 VAL H 1 1
17 44517 1 1 54 VAL HA H -9.403 11.586 -15.518 1.00 . A A . 54 VAL HA 1 1
17 44518 1 1 54 VAL HB H -10.863 13.432 -16.312 1.00 . A A . 54 VAL HB 1 1
17 44519 1 1 54 VAL HG11 H -11.747 11.071 -16.177 1.00 . A A . 54 VAL HG11 1 1
17 44520 1 1 54 VAL HG12 H -12.506 11.458 -14.620 1.00 . A A . 54 VAL HG12 1 1
17 44521 1 1 54 VAL HG13 H -13.008 12.304 -16.086 1.00 . A A . 54 VAL HG13 1 1
17 44522 1 1 54 VAL HG21 H -11.837 13.711 -13.410 1.00 . A A . 54 VAL HG21 1 1
17 44523 1 1 54 VAL HG22 H -11.048 14.953 -14.409 1.00 . A A . 54 VAL HG22 1 1
17 44524 1 1 54 VAL HG23 H -12.655 14.385 -14.826 1.00 . A A . 54 VAL HG23 1 1
17 44525 1 1 54 VAL N N -9.980 11.662 -13.538 1.00 . A A . 54 VAL N 1 1
17 44526 1 1 54 VAL O O -7.782 13.481 -15.575 1.00 . A A . 54 VAL O 1 1
17 44527 1 1 55 TRP C C -8.210 15.688 -11.839 1.00 . A A . 55 TRP C 1 1
17 44528 1 1 55 TRP CA C -7.710 15.212 -13.214 1.00 . A A . 55 TRP CA 1 1
17 44529 1 1 55 TRP CB C -7.719 16.370 -14.231 1.00 . A A . 55 TRP CB 1 1
17 44530 1 1 55 TRP CD1 C -6.923 18.546 -13.198 1.00 . A A . 55 TRP CD1 1 1
17 44531 1 1 55 TRP CD2 C -5.388 17.632 -14.557 1.00 . A A . 55 TRP CD2 1 1
17 44532 1 1 55 TRP CE2 C -4.828 18.846 -14.051 1.00 . A A . 55 TRP CE2 1 1
17 44533 1 1 55 TRP CE3 C -4.593 16.885 -15.453 1.00 . A A . 55 TRP CE3 1 1
17 44534 1 1 55 TRP CG C -6.728 17.469 -13.991 1.00 . A A . 55 TRP CG 1 1
17 44535 1 1 55 TRP CH2 C -2.787 18.526 -15.320 1.00 . A A . 55 TRP CH2 1 1
17 44536 1 1 55 TRP CZ2 C -3.549 19.292 -14.420 1.00 . A A . 55 TRP CZ2 1 1
17 44537 1 1 55 TRP CZ3 C -3.309 17.325 -15.832 1.00 . A A . 55 TRP CZ3 1 1
17 44538 1 1 55 TRP H H -9.456 14.080 -12.992 1.00 . A A . 55 TRP H 1 1
17 44539 1 1 55 TRP HA H -6.716 14.759 -13.127 1.00 . A A . 55 TRP HA 1 1
17 44540 1 1 55 TRP HB2 H -7.543 15.980 -15.241 1.00 . A A . 55 TRP HB2 1 1
17 44541 1 1 55 TRP HB3 H -8.725 16.813 -14.266 1.00 . A A . 55 TRP HB3 1 1
17 44542 1 1 55 TRP HD1 H -7.781 18.858 -12.614 1.00 . A A . 55 TRP HD1 1 1
17 44543 1 1 55 TRP HE1 H -5.737 20.250 -12.755 1.00 . A A . 55 TRP HE1 1 1
17 44544 1 1 55 TRP HE3 H -4.992 15.973 -15.892 1.00 . A A . 55 TRP HE3 1 1
17 44545 1 1 55 TRP HH2 H -1.808 18.876 -15.638 1.00 . A A . 55 TRP HH2 1 1
17 44546 1 1 55 TRP HZ2 H -3.156 20.232 -14.040 1.00 . A A . 55 TRP HZ2 1 1
17 44547 1 1 55 TRP HZ3 H -2.732 16.752 -16.554 1.00 . A A . 55 TRP HZ3 1 1
17 44548 1 1 55 TRP N N -8.652 14.177 -13.609 1.00 . A A . 55 TRP N 1 1
17 44549 1 1 55 TRP NE1 N -5.808 19.357 -13.224 1.00 . A A . 55 TRP NE1 1 1
17 44550 1 1 55 TRP O O -9.422 15.676 -11.608 1.00 . A A . 55 TRP O 1 1
17 44551 1 1 56 GLY C C -7.075 15.893 -8.482 1.00 . A A . 56 GLY C 1 1
17 44552 1 1 56 GLY CA C -7.677 16.676 -9.646 1.00 . A A . 56 GLY CA 1 1
17 44553 1 1 56 GLY H H -6.386 16.325 -11.275 1.00 . A A . 56 GLY H 1 1
17 44554 1 1 56 GLY HA2 H -7.278 17.695 -9.617 1.00 . A A . 56 GLY HA2 1 1
17 44555 1 1 56 GLY HA3 H -8.765 16.741 -9.546 1.00 . A A . 56 GLY HA3 1 1
17 44556 1 1 56 GLY N N -7.309 16.090 -10.934 1.00 . A A . 56 GLY N 1 1
17 44557 1 1 56 GLY O O -5.849 15.814 -8.354 1.00 . A A . 56 GLY O 1 1
17 44558 1 1 57 THR C C -8.412 13.263 -6.425 1.00 . A A . 57 THR C 1 1
17 44559 1 1 57 THR CA C -7.621 14.579 -6.427 1.00 . A A . 57 THR CA 1 1
17 44560 1 1 57 THR CB C -7.966 15.435 -5.192 1.00 . A A . 57 THR CB 1 1
17 44561 1 1 57 THR CG2 C -7.088 16.689 -5.103 1.00 . A A . 57 THR CG2 1 1
17 44562 1 1 57 THR H H -8.942 15.352 -7.853 1.00 . A A . 57 THR H 1 1
17 44563 1 1 57 THR HA H -6.553 14.330 -6.430 1.00 . A A . 57 THR HA 1 1
17 44564 1 1 57 THR HB H -7.829 14.844 -4.280 1.00 . A A . 57 THR HB 1 1
17 44565 1 1 57 THR HG1 H -9.458 16.586 -4.595 1.00 . A A . 57 THR HG1 1 1
17 44566 1 1 57 THR HG21 H -6.025 16.430 -5.124 1.00 . A A . 57 THR HG21 1 1
17 44567 1 1 57 THR HG22 H -7.303 17.391 -5.915 1.00 . A A . 57 THR HG22 1 1
17 44568 1 1 57 THR HG23 H -7.291 17.226 -4.170 1.00 . A A . 57 THR HG23 1 1
17 44569 1 1 57 THR N N -7.943 15.313 -7.648 1.00 . A A . 57 THR N 1 1
17 44570 1 1 57 THR O O -9.349 13.113 -7.208 1.00 . A A . 57 THR O 1 1
17 44571 1 1 57 THR OG1 O -9.315 15.859 -5.228 1.00 . A A . 57 THR OG1 1 1
17 44572 1 1 58 ALA C C -8.607 10.441 -4.090 1.00 . A A . 58 ALA C 1 1
17 44573 1 1 58 ALA CA C -8.608 10.970 -5.524 1.00 . A A . 58 ALA CA 1 1
17 44574 1 1 58 ALA CB C -7.781 10.053 -6.426 1.00 . A A . 58 ALA CB 1 1
17 44575 1 1 58 ALA H H -7.367 12.524 -4.836 1.00 . A A . 58 ALA H 1 1
17 44576 1 1 58 ALA HA H -9.643 11.018 -5.880 1.00 . A A . 58 ALA HA 1 1
17 44577 1 1 58 ALA HB1 H -7.696 10.476 -7.428 1.00 . A A . 58 ALA HB1 1 1
17 44578 1 1 58 ALA HB2 H -6.772 9.912 -6.024 1.00 . A A . 58 ALA HB2 1 1
17 44579 1 1 58 ALA HB3 H -8.251 9.077 -6.514 1.00 . A A . 58 ALA HB3 1 1
17 44580 1 1 58 ALA N N -8.033 12.308 -5.565 1.00 . A A . 58 ALA N 1 1
17 44581 1 1 58 ALA O O -7.950 11.012 -3.216 1.00 . A A . 58 ALA O 1 1
17 44582 1 1 59 ASP C C -7.961 8.144 -2.185 1.00 . A A . 59 ASP C 1 1
17 44583 1 1 59 ASP CA C -9.371 8.653 -2.570 1.00 . A A . 59 ASP CA 1 1
17 44584 1 1 59 ASP CB C -10.377 7.481 -2.569 1.00 . A A . 59 ASP CB 1 1
17 44585 1 1 59 ASP CG C -11.825 7.757 -3.012 1.00 . A A . 59 ASP CG 1 1
17 44586 1 1 59 ASP H H -9.815 8.909 -4.660 1.00 . A A . 59 ASP H 1 1
17 44587 1 1 59 ASP HA H -9.674 9.407 -1.833 1.00 . A A . 59 ASP HA 1 1
17 44588 1 1 59 ASP HB2 H -9.995 6.698 -3.224 1.00 . A A . 59 ASP HB2 1 1
17 44589 1 1 59 ASP HB3 H -10.427 7.023 -1.585 1.00 . A A . 59 ASP HB3 1 1
17 44590 1 1 59 ASP HD2 H -13.619 8.154 -2.565 1.00 . A A . 59 ASP HD2 1 1
17 44591 1 1 59 ASP N N -9.317 9.329 -3.864 1.00 . A A . 59 ASP N 1 1
17 44592 1 1 59 ASP O O -7.615 8.188 -1.007 1.00 . A A . 59 ASP O 1 1
17 44593 1 1 59 ASP OD1 O -12.078 7.534 -4.184 1.00 . A A . 59 ASP OD1 1 1
17 44594 1 1 59 ASP OD2 O -12.743 8.119 -2.120 1.00 . A A . 59 ASP OD2 1 1
17 44595 1 1 60 ILE C C -4.806 8.077 -3.837 1.00 . A A . 60 ILE C 1 1
17 44596 1 1 60 ILE CA C -5.772 7.202 -3.009 1.00 . A A . 60 ILE CA 1 1
17 44597 1 1 60 ILE CB C -5.730 5.698 -3.404 1.00 . A A . 60 ILE CB 1 1
17 44598 1 1 60 ILE CD1 C -7.054 3.505 -3.326 1.00 . A A . 60 ILE CD1 1 1
17 44599 1 1 60 ILE CG1 C -6.695 4.806 -2.588 1.00 . A A . 60 ILE CG1 1 1
17 44600 1 1 60 ILE CG2 C -4.310 5.107 -3.267 1.00 . A A . 60 ILE CG2 1 1
17 44601 1 1 60 ILE H H -7.579 7.552 -4.071 1.00 . A A . 60 ILE H 1 1
17 44602 1 1 60 ILE HA H -5.481 7.290 -1.955 1.00 . A A . 60 ILE HA 1 1
17 44603 1 1 60 ILE HB H -6.019 5.618 -4.455 1.00 . A A . 60 ILE HB 1 1
17 44604 1 1 60 ILE HD11 H -7.580 3.719 -4.262 1.00 . A A . 60 ILE HD11 1 1
17 44605 1 1 60 ILE HD12 H -6.164 2.915 -3.561 1.00 . A A . 60 ILE HD12 1 1
17 44606 1 1 60 ILE HD13 H -7.694 2.880 -2.697 1.00 . A A . 60 ILE HD13 1 1
17 44607 1 1 60 ILE HG12 H -6.264 4.578 -1.612 1.00 . A A . 60 ILE HG12 1 1
17 44608 1 1 60 ILE HG13 H -7.636 5.330 -2.397 1.00 . A A . 60 ILE HG13 1 1
17 44609 1 1 60 ILE HG21 H -3.592 5.650 -3.880 1.00 . A A . 60 ILE HG21 1 1
17 44610 1 1 60 ILE HG22 H -3.963 5.138 -2.230 1.00 . A A . 60 ILE HG22 1 1
17 44611 1 1 60 ILE HG23 H -4.289 4.071 -3.609 1.00 . A A . 60 ILE HG23 1 1
17 44612 1 1 60 ILE N N -7.130 7.742 -3.165 1.00 . A A . 60 ILE N 1 1
17 44613 1 1 60 ILE O O -4.397 7.730 -4.947 1.00 . A A . 60 ILE O 1 1
17 44614 1 1 61 MET C C -2.055 9.497 -3.384 1.00 . A A . 61 MET C 1 1
17 44615 1 1 61 MET CA C -3.393 10.121 -3.790 1.00 . A A . 61 MET CA 1 1
17 44616 1 1 61 MET CB C -3.532 11.530 -3.178 1.00 . A A . 61 MET CB 1 1
17 44617 1 1 61 MET CE C -2.910 14.892 -2.314 1.00 . A A . 61 MET CE 1 1
17 44618 1 1 61 MET CG C -2.470 12.509 -3.691 1.00 . A A . 61 MET CG 1 1
17 44619 1 1 61 MET H H -4.771 9.405 -2.363 1.00 . A A . 61 MET H 1 1
17 44620 1 1 61 MET HA H -3.466 10.185 -4.882 1.00 . A A . 61 MET HA 1 1
17 44621 1 1 61 MET HB2 H -4.532 11.930 -3.390 1.00 . A A . 61 MET HB2 1 1
17 44622 1 1 61 MET HB3 H -3.451 11.459 -2.092 1.00 . A A . 61 MET HB3 1 1
17 44623 1 1 61 MET HE1 H -3.000 15.405 -3.275 1.00 . A A . 61 MET HE1 1 1
17 44624 1 1 61 MET HE2 H -3.882 14.491 -2.017 1.00 . A A . 61 MET HE2 1 1
17 44625 1 1 61 MET HE3 H -2.586 15.615 -1.561 1.00 . A A . 61 MET HE3 1 1
17 44626 1 1 61 MET HG2 H -1.662 11.964 -4.180 1.00 . A A . 61 MET HG2 1 1
17 44627 1 1 61 MET HG3 H -2.926 13.150 -4.448 1.00 . A A . 61 MET HG3 1 1
17 44628 1 1 61 MET N N -4.469 9.258 -3.317 1.00 . A A . 61 MET N 1 1
17 44629 1 1 61 MET O O -1.687 9.482 -2.208 1.00 . A A . 61 MET O 1 1
17 44630 1 1 61 MET SD S -1.688 13.558 -2.424 1.00 . A A . 61 MET SD 1 1
17 44631 1 1 62 ILE C C 0.923 9.722 -4.679 1.00 . A A . 62 ILE C 1 1
17 44632 1 1 62 ILE CA C 0.054 8.539 -4.237 1.00 . A A . 62 ILE CA 1 1
17 44633 1 1 62 ILE CB C 0.214 7.287 -5.131 1.00 . A A . 62 ILE CB 1 1
17 44634 1 1 62 ILE CD1 C -1.303 5.392 -5.915 1.00 . A A . 62 ILE CD1 1 1
17 44635 1 1 62 ILE CG1 C -0.748 6.149 -4.703 1.00 . A A . 62 ILE CG1 1 1
17 44636 1 1 62 ILE CG2 C 1.651 6.747 -5.142 1.00 . A A . 62 ILE CG2 1 1
17 44637 1 1 62 ILE H H -1.684 9.002 -5.329 1.00 . A A . 62 ILE H 1 1
17 44638 1 1 62 ILE HA H 0.256 8.288 -3.193 1.00 . A A . 62 ILE HA 1 1
17 44639 1 1 62 ILE HB H -0.020 7.574 -6.164 1.00 . A A . 62 ILE HB 1 1
17 44640 1 1 62 ILE HD11 H -1.881 6.063 -6.557 1.00 . A A . 62 ILE HD11 1 1
17 44641 1 1 62 ILE HD12 H -0.496 4.953 -6.508 1.00 . A A . 62 ILE HD12 1 1
17 44642 1 1 62 ILE HD13 H -1.964 4.584 -5.588 1.00 . A A . 62 ILE HD13 1 1
17 44643 1 1 62 ILE HG12 H -0.242 5.444 -4.033 1.00 . A A . 62 ILE HG12 1 1
17 44644 1 1 62 ILE HG13 H -1.598 6.545 -4.141 1.00 . A A . 62 ILE HG13 1 1
17 44645 1 1 62 ILE HG21 H 2.328 7.495 -5.562 1.00 . A A . 62 ILE HG21 1 1
17 44646 1 1 62 ILE HG22 H 1.984 6.502 -4.135 1.00 . A A . 62 ILE HG22 1 1
17 44647 1 1 62 ILE HG23 H 1.731 5.847 -5.761 1.00 . A A . 62 ILE HG23 1 1
17 44648 1 1 62 ILE N N -1.311 9.017 -4.374 1.00 . A A . 62 ILE N 1 1
17 44649 1 1 62 ILE O O 0.692 10.287 -5.750 1.00 . A A . 62 ILE O 1 1
17 44650 1 1 63 GLY C C 4.067 11.169 -3.479 1.00 . A A . 63 GLY C 1 1
17 44651 1 1 63 GLY CA C 2.765 11.252 -4.238 1.00 . A A . 63 GLY CA 1 1
17 44652 1 1 63 GLY H H 2.117 9.575 -3.056 1.00 . A A . 63 GLY H 1 1
17 44653 1 1 63 GLY HA2 H 2.943 11.252 -5.316 1.00 . A A . 63 GLY HA2 1 1
17 44654 1 1 63 GLY HA3 H 2.260 12.173 -3.939 1.00 . A A . 63 GLY HA3 1 1
17 44655 1 1 63 GLY N N 1.901 10.135 -3.875 1.00 . A A . 63 GLY N 1 1
17 44656 1 1 63 GLY O O 4.076 10.671 -2.358 1.00 . A A . 63 GLY O 1 1
17 44657 1 1 64 PHE C C 7.027 12.802 -3.021 1.00 . A A . 64 PHE C 1 1
17 44658 1 1 64 PHE CA C 6.476 11.441 -3.464 1.00 . A A . 64 PHE CA 1 1
17 44659 1 1 64 PHE CB C 7.366 10.622 -4.423 1.00 . A A . 64 PHE CB 1 1
17 44660 1 1 64 PHE CD1 C 5.768 8.606 -4.437 1.00 . A A . 64 PHE CD1 1 1
17 44661 1 1 64 PHE CD2 C 7.042 9.094 -6.431 1.00 . A A . 64 PHE CD2 1 1
17 44662 1 1 64 PHE CE1 C 5.152 7.521 -5.085 1.00 . A A . 64 PHE CE1 1 1
17 44663 1 1 64 PHE CE2 C 6.412 8.021 -7.092 1.00 . A A . 64 PHE CE2 1 1
17 44664 1 1 64 PHE CG C 6.709 9.417 -5.104 1.00 . A A . 64 PHE CG 1 1
17 44665 1 1 64 PHE CZ C 5.457 7.241 -6.425 1.00 . A A . 64 PHE CZ 1 1
17 44666 1 1 64 PHE H H 5.159 11.921 -5.041 1.00 . A A . 64 PHE H 1 1
17 44667 1 1 64 PHE HA H 6.353 10.860 -2.545 1.00 . A A . 64 PHE HA 1 1
17 44668 1 1 64 PHE HB2 H 7.743 11.299 -5.201 1.00 . A A . 64 PHE HB2 1 1
17 44669 1 1 64 PHE HB3 H 8.241 10.252 -3.877 1.00 . A A . 64 PHE HB3 1 1
17 44670 1 1 64 PHE HD1 H 5.499 8.812 -3.415 1.00 . A A . 64 PHE HD1 1 1
17 44671 1 1 64 PHE HD2 H 7.790 9.687 -6.943 1.00 . A A . 64 PHE HD2 1 1
17 44672 1 1 64 PHE HE1 H 4.443 6.886 -4.565 1.00 . A A . 64 PHE HE1 1 1
17 44673 1 1 64 PHE HE2 H 6.653 7.764 -8.115 1.00 . A A . 64 PHE HE2 1 1
17 44674 1 1 64 PHE HZ H 4.965 6.418 -6.938 1.00 . A A . 64 PHE HZ 1 1
17 44675 1 1 64 PHE N N 5.168 11.643 -4.060 1.00 . A A . 64 PHE N 1 1
17 44676 1 1 64 PHE O O 6.472 13.867 -3.335 1.00 . A A . 64 PHE O 1 1
17 44677 1 1 65 ALA C C 10.239 13.650 -1.598 1.00 . A A . 65 ALA C 1 1
17 44678 1 1 65 ALA CA C 8.745 13.922 -1.652 1.00 . A A . 65 ALA CA 1 1
17 44679 1 1 65 ALA CB C 8.214 14.127 -0.233 1.00 . A A . 65 ALA CB 1 1
17 44680 1 1 65 ALA H H 8.526 11.850 -2.031 1.00 . A A . 65 ALA H 1 1
17 44681 1 1 65 ALA HA H 8.549 14.803 -2.272 1.00 . A A . 65 ALA HA 1 1
17 44682 1 1 65 ALA HB1 H 7.132 14.282 -0.254 1.00 . A A . 65 ALA HB1 1 1
17 44683 1 1 65 ALA HB2 H 8.412 13.252 0.397 1.00 . A A . 65 ALA HB2 1 1
17 44684 1 1 65 ALA HB3 H 8.698 14.985 0.236 1.00 . A A . 65 ALA HB3 1 1
17 44685 1 1 65 ALA N N 8.092 12.755 -2.225 1.00 . A A . 65 ALA N 1 1
17 44686 1 1 65 ALA O O 10.615 12.490 -1.504 1.00 . A A . 65 ALA O 1 1
17 44687 1 1 66 ARG C C 12.783 14.975 0.083 1.00 . A A . 66 ARG C 1 1
17 44688 1 1 66 ARG CA C 12.512 14.479 -1.324 1.00 . A A . 66 ARG CA 1 1
17 44689 1 1 66 ARG CB C 13.400 15.195 -2.350 1.00 . A A . 66 ARG CB 1 1
17 44690 1 1 66 ARG CD C 14.816 14.963 -4.389 1.00 . A A . 66 ARG CD 1 1
17 44691 1 1 66 ARG CG C 13.694 14.315 -3.572 1.00 . A A . 66 ARG CG 1 1
17 44692 1 1 66 ARG CZ C 15.405 15.277 -6.785 1.00 . A A . 66 ARG CZ 1 1
17 44693 1 1 66 ARG H H 10.732 15.618 -1.442 1.00 . A A . 66 ARG H 1 1
17 44694 1 1 66 ARG HA H 12.744 13.410 -1.358 1.00 . A A . 66 ARG HA 1 1
17 44695 1 1 66 ARG HB2 H 12.944 16.142 -2.667 1.00 . A A . 66 ARG HB2 1 1
17 44696 1 1 66 ARG HB3 H 14.357 15.448 -1.874 1.00 . A A . 66 ARG HB3 1 1
17 44697 1 1 66 ARG HD2 H 14.746 16.053 -4.299 1.00 . A A . 66 ARG HD2 1 1
17 44698 1 1 66 ARG HD3 H 15.790 14.627 -4.017 1.00 . A A . 66 ARG HD3 1 1
17 44699 1 1 66 ARG HE H 14.075 13.918 -6.110 1.00 . A A . 66 ARG HE 1 1
17 44700 1 1 66 ARG HG2 H 13.999 13.307 -3.283 1.00 . A A . 66 ARG HG2 1 1
17 44701 1 1 66 ARG HG3 H 12.784 14.222 -4.175 1.00 . A A . 66 ARG HG3 1 1
17 44702 1 1 66 ARG HH11 H 16.473 16.506 -5.526 1.00 . A A . 66 ARG HH11 1 1
17 44703 1 1 66 ARG HH12 H 16.784 16.750 -7.195 1.00 . A A . 66 ARG HH12 1 1
17 44704 1 1 66 ARG HH21 H 14.586 14.204 -8.324 1.00 . A A . 66 ARG HH21 1 1
17 44705 1 1 66 ARG HH22 H 15.717 15.431 -8.796 1.00 . A A . 66 ARG HH22 1 1
17 44706 1 1 66 ARG N N 11.089 14.677 -1.594 1.00 . A A . 66 ARG N 1 1
17 44707 1 1 66 ARG NE N 14.726 14.638 -5.821 1.00 . A A . 66 ARG NE 1 1
17 44708 1 1 66 ARG NH1 N 16.267 16.250 -6.483 1.00 . A A . 66 ARG NH1 1 1
17 44709 1 1 66 ARG NH2 N 15.219 14.946 -8.062 1.00 . A A . 66 ARG NH2 1 1
17 44710 1 1 66 ARG O O 12.714 16.182 0.332 1.00 . A A . 66 ARG O 1 1
17 44711 1 1 67 GLY C C 12.368 14.825 3.269 1.00 . A A . 67 GLY C 1 1
17 44712 1 1 67 GLY CA C 13.500 14.364 2.352 1.00 . A A . 67 GLY CA 1 1
17 44713 1 1 67 GLY H H 13.132 13.092 0.669 1.00 . A A . 67 GLY H 1 1
17 44714 1 1 67 GLY HA2 H 14.013 13.501 2.777 1.00 . A A . 67 GLY HA2 1 1
17 44715 1 1 67 GLY HA3 H 14.227 15.183 2.298 1.00 . A A . 67 GLY HA3 1 1
17 44716 1 1 67 GLY N N 13.065 14.050 1.000 1.00 . A A . 67 GLY N 1 1
17 44717 1 1 67 GLY O O 12.289 14.322 4.383 1.00 . A A . 67 GLY O 1 1
17 44718 1 1 68 ALA C C 9.265 16.836 2.715 1.00 . A A . 68 ALA C 1 1
17 44719 1 1 68 ALA CA C 10.374 16.267 3.620 1.00 . A A . 68 ALA CA 1 1
17 44720 1 1 68 ALA CB C 10.883 17.349 4.582 1.00 . A A . 68 ALA CB 1 1
17 44721 1 1 68 ALA H H 11.777 16.292 2.007 1.00 . A A . 68 ALA H 1 1
17 44722 1 1 68 ALA HA H 9.951 15.434 4.192 1.00 . A A . 68 ALA HA 1 1
17 44723 1 1 68 ALA HB1 H 11.677 16.965 5.230 1.00 . A A . 68 ALA HB1 1 1
17 44724 1 1 68 ALA HB2 H 11.292 18.200 4.026 1.00 . A A . 68 ALA HB2 1 1
17 44725 1 1 68 ALA HB3 H 10.080 17.730 5.220 1.00 . A A . 68 ALA HB3 1 1
17 44726 1 1 68 ALA N N 11.499 15.751 2.834 1.00 . A A . 68 ALA N 1 1
17 44727 1 1 68 ALA O O 9.491 17.079 1.527 1.00 . A A . 68 ALA O 1 1
17 44728 1 1 69 HIS C C 5.856 18.178 3.513 1.00 . A A . 69 HIS C 1 1
17 44729 1 1 69 HIS CA C 6.892 17.568 2.559 1.00 . A A . 69 HIS CA 1 1
17 44730 1 1 69 HIS CB C 6.235 16.477 1.684 1.00 . A A . 69 HIS CB 1 1
17 44731 1 1 69 HIS CD2 C 4.826 14.343 2.032 1.00 . A A . 69 HIS CD2 1 1
17 44732 1 1 69 HIS CE1 C 5.948 13.394 3.643 1.00 . A A . 69 HIS CE1 1 1
17 44733 1 1 69 HIS CG C 5.874 15.169 2.355 1.00 . A A . 69 HIS CG 1 1
17 44734 1 1 69 HIS H H 8.123 17.406 4.241 1.00 . A A . 69 HIS H 1 1
17 44735 1 1 69 HIS HA H 7.245 18.377 1.906 1.00 . A A . 69 HIS HA 1 1
17 44736 1 1 69 HIS HB2 H 5.320 16.872 1.225 1.00 . A A . 69 HIS HB2 1 1
17 44737 1 1 69 HIS HB3 H 6.911 16.238 0.861 1.00 . A A . 69 HIS HB3 1 1
17 44738 1 1 69 HIS HD1 H 7.386 14.929 3.853 1.00 . A A . 69 HIS HD1 1 1
17 44739 1 1 69 HIS HD2 H 4.114 14.402 1.219 1.00 . A A . 69 HIS HD2 1 1
17 44740 1 1 69 HIS HE1 H 6.367 12.715 4.370 1.00 . A A . 69 HIS HE1 1 1
17 44741 1 1 69 HIS HE2 H 5.010 12.360 2.297 1.00 . A A . 69 HIS HE2 1 1
17 44742 1 1 69 HIS N N 8.065 17.064 3.280 1.00 . A A . 69 HIS N 1 1
17 44743 1 1 69 HIS ND1 N 6.566 14.542 3.361 1.00 . A A . 69 HIS ND1 1 1
17 44744 1 1 69 HIS NE2 N 4.882 13.207 2.850 1.00 . A A . 69 HIS NE2 1 1
17 44745 1 1 69 HIS O O 5.872 17.933 4.719 1.00 . A A . 69 HIS O 1 1
17 44746 1 1 70 GLY C C 2.627 19.007 3.804 1.00 . A A . 70 GLY C 1 1
17 44747 1 1 70 GLY CA C 3.941 19.763 3.635 1.00 . A A . 70 GLY CA 1 1
17 44748 1 1 70 GLY H H 5.197 19.388 2.041 1.00 . A A . 70 GLY H 1 1
17 44749 1 1 70 GLY HA2 H 4.315 20.052 4.623 1.00 . A A . 70 GLY HA2 1 1
17 44750 1 1 70 GLY HA3 H 3.761 20.669 3.047 1.00 . A A . 70 GLY HA3 1 1
17 44751 1 1 70 GLY N N 4.947 18.974 2.937 1.00 . A A . 70 GLY N 1 1
17 44752 1 1 70 GLY O O 1.595 19.477 3.325 1.00 . A A . 70 GLY O 1 1
17 44753 1 1 71 ASP C C 1.241 16.888 6.259 1.00 . A A . 71 ASP C 1 1
17 44754 1 1 71 ASP CA C 1.497 17.015 4.743 1.00 . A A . 71 ASP CA 1 1
17 44755 1 1 71 ASP CB C 1.660 15.641 4.054 1.00 . A A . 71 ASP CB 1 1
17 44756 1 1 71 ASP CG C 2.492 14.649 4.874 1.00 . A A . 71 ASP CG 1 1
17 44757 1 1 71 ASP H H 3.543 17.712 4.989 1.00 . A A . 71 ASP H 1 1
17 44758 1 1 71 ASP HA H 0.621 17.509 4.306 1.00 . A A . 71 ASP HA 1 1
17 44759 1 1 71 ASP HB2 H 0.663 15.197 3.938 1.00 . A A . 71 ASP HB2 1 1
17 44760 1 1 71 ASP HB3 H 2.098 15.727 3.054 1.00 . A A . 71 ASP HB3 1 1
17 44761 1 1 71 ASP HD2 H 1.121 13.827 5.815 1.00 . A A . 71 ASP HD2 1 1
17 44762 1 1 71 ASP N N 2.676 17.843 4.470 1.00 . A A . 71 ASP N 1 1
17 44763 1 1 71 ASP O O 0.143 17.187 6.736 1.00 . A A . 71 ASP O 1 1
17 44764 1 1 71 ASP OD1 O 3.603 14.994 5.240 1.00 . A A . 71 ASP OD1 1 1
17 44765 1 1 71 ASP OD2 O 1.914 13.508 5.240 1.00 . A A . 71 ASP OD2 1 1
17 44766 1 1 72 SER C C 3.561 15.528 8.890 1.00 . A A . 72 SER C 1 1
17 44767 1 1 72 SER CA C 2.194 16.040 8.411 1.00 . A A . 72 SER CA 1 1
17 44768 1 1 72 SER CB C 1.168 14.899 8.562 1.00 . A A . 72 SER CB 1 1
17 44769 1 1 72 SER H H 3.049 17.124 6.912 1.00 . A A . 72 SER H 1 1
17 44770 1 1 72 SER HA H 1.911 16.908 9.018 1.00 . A A . 72 SER HA 1 1
17 44771 1 1 72 SER HB2 H 0.234 15.096 8.030 1.00 . A A . 72 SER HB2 1 1
17 44772 1 1 72 SER HB3 H 1.561 13.954 8.179 1.00 . A A . 72 SER HB3 1 1
17 44773 1 1 72 SER HG H 0.467 15.550 10.301 1.00 . A A . 72 SER HG 1 1
17 44774 1 1 72 SER N N 2.267 16.479 7.020 1.00 . A A . 72 SER N 1 1
17 44775 1 1 72 SER O O 3.936 15.806 10.031 1.00 . A A . 72 SER O 1 1
17 44776 1 1 72 SER OG O 0.843 14.729 9.922 1.00 . A A . 72 SER OG 1 1
17 44777 1 1 73 TYR C C 6.709 14.611 7.585 1.00 . A A . 73 TYR C 1 1
17 44778 1 1 73 TYR CA C 5.530 14.108 8.421 1.00 . A A . 73 TYR CA 1 1
17 44779 1 1 73 TYR CB C 5.356 12.594 8.222 1.00 . A A . 73 TYR CB 1 1
17 44780 1 1 73 TYR CD1 C 4.990 11.655 10.540 1.00 . A A . 73 TYR CD1 1 1
17 44781 1 1 73 TYR CD2 C 3.153 11.552 8.936 1.00 . A A . 73 TYR CD2 1 1
17 44782 1 1 73 TYR CE1 C 4.182 11.042 11.513 1.00 . A A . 73 TYR CE1 1 1
17 44783 1 1 73 TYR CE2 C 2.335 10.951 9.910 1.00 . A A . 73 TYR CE2 1 1
17 44784 1 1 73 TYR CG C 4.475 11.920 9.255 1.00 . A A . 73 TYR CG 1 1
17 44785 1 1 73 TYR CZ C 2.845 10.695 11.205 1.00 . A A . 73 TYR CZ 1 1
17 44786 1 1 73 TYR H H 4.303 15.200 7.089 1.00 . A A . 73 TYR H 1 1
17 44787 1 1 73 TYR HA H 5.714 14.293 9.481 1.00 . A A . 73 TYR HA 1 1
17 44788 1 1 73 TYR HB2 H 4.941 12.405 7.226 1.00 . A A . 73 TYR HB2 1 1
17 44789 1 1 73 TYR HB3 H 6.334 12.095 8.236 1.00 . A A . 73 TYR HB3 1 1
17 44790 1 1 73 TYR HD1 H 6.007 11.931 10.819 1.00 . A A . 73 TYR HD1 1 1
17 44791 1 1 73 TYR HD2 H 2.706 11.806 7.993 1.00 . A A . 73 TYR HD2 1 1
17 44792 1 1 73 TYR HE1 H 4.586 10.855 12.507 1.00 . A A . 73 TYR HE1 1 1
17 44793 1 1 73 TYR HE2 H 1.292 10.707 9.723 1.00 . A A . 73 TYR HE2 1 1
17 44794 1 1 73 TYR HH H 2.481 10.139 13.021 1.00 . A A . 73 TYR HH 1 1
17 44795 1 1 73 TYR N N 4.315 14.818 8.029 1.00 . A A . 73 TYR N 1 1
17 44796 1 1 73 TYR O O 6.766 14.327 6.387 1.00 . A A . 73 TYR O 1 1
17 44797 1 1 73 TYR OH O 2.047 10.116 12.147 1.00 . A A . 73 TYR OH 1 1
17 44798 1 1 74 PRO C C 9.876 14.642 7.106 1.00 . A A . 74 PRO C 1 1
17 44799 1 1 74 PRO CA C 8.882 15.766 7.455 1.00 . A A . 74 PRO CA 1 1
17 44800 1 1 74 PRO CB C 9.481 16.850 8.363 1.00 . A A . 74 PRO CB 1 1
17 44801 1 1 74 PRO CD C 7.823 15.609 9.596 1.00 . A A . 74 PRO CD 1 1
17 44802 1 1 74 PRO CG C 9.143 16.364 9.768 1.00 . A A . 74 PRO CG 1 1
17 44803 1 1 74 PRO HA H 8.558 16.198 6.501 1.00 . A A . 74 PRO HA 1 1
17 44804 1 1 74 PRO HB2 H 10.552 17.020 8.227 1.00 . A A . 74 PRO HB2 1 1
17 44805 1 1 74 PRO HB3 H 8.963 17.800 8.182 1.00 . A A . 74 PRO HB3 1 1
17 44806 1 1 74 PRO HD2 H 7.795 14.699 10.203 1.00 . A A . 74 PRO HD2 1 1
17 44807 1 1 74 PRO HD3 H 6.972 16.244 9.862 1.00 . A A . 74 PRO HD3 1 1
17 44808 1 1 74 PRO HG2 H 9.919 15.669 10.111 1.00 . A A . 74 PRO HG2 1 1
17 44809 1 1 74 PRO HG3 H 9.072 17.175 10.498 1.00 . A A . 74 PRO HG3 1 1
17 44810 1 1 74 PRO N N 7.716 15.276 8.181 1.00 . A A . 74 PRO N 1 1
17 44811 1 1 74 PRO O O 11.066 14.919 6.998 1.00 . A A . 74 PRO O 1 1
17 44812 1 1 75 PHE C C 11.487 12.161 7.441 1.00 . A A . 75 PHE C 1 1
17 44813 1 1 75 PHE CA C 10.187 12.205 6.614 1.00 . A A . 75 PHE CA 1 1
17 44814 1 1 75 PHE CB C 10.306 12.049 5.072 1.00 . A A . 75 PHE CB 1 1
17 44815 1 1 75 PHE CD1 C 9.383 9.691 4.836 1.00 . A A . 75 PHE CD1 1 1
17 44816 1 1 75 PHE CD2 C 8.498 11.457 3.412 1.00 . A A . 75 PHE CD2 1 1
17 44817 1 1 75 PHE CE1 C 8.506 8.770 4.239 1.00 . A A . 75 PHE CE1 1 1
17 44818 1 1 75 PHE CE2 C 7.615 10.540 2.820 1.00 . A A . 75 PHE CE2 1 1
17 44819 1 1 75 PHE CG C 9.358 11.045 4.447 1.00 . A A . 75 PHE CG 1 1
17 44820 1 1 75 PHE CZ C 7.610 9.203 3.247 1.00 . A A . 75 PHE CZ 1 1
17 44821 1 1 75 PHE H H 8.747 13.226 7.683 1.00 . A A . 75 PHE H 1 1
17 44822 1 1 75 PHE HA H 9.594 11.367 7.004 1.00 . A A . 75 PHE HA 1 1
17 44823 1 1 75 PHE HB2 H 10.147 13.023 4.595 1.00 . A A . 75 PHE HB2 1 1
17 44824 1 1 75 PHE HB3 H 11.305 11.728 4.767 1.00 . A A . 75 PHE HB3 1 1
17 44825 1 1 75 PHE HD1 H 10.079 9.344 5.598 1.00 . A A . 75 PHE HD1 1 1
17 44826 1 1 75 PHE HD2 H 8.599 12.463 3.006 1.00 . A A . 75 PHE HD2 1 1
17 44827 1 1 75 PHE HE1 H 8.550 7.718 4.523 1.00 . A A . 75 PHE HE1 1 1
17 44828 1 1 75 PHE HE2 H 7.057 10.819 1.931 1.00 . A A . 75 PHE HE2 1 1
17 44829 1 1 75 PHE HZ H 6.981 8.477 2.751 1.00 . A A . 75 PHE HZ 1 1
17 44830 1 1 75 PHE N N 9.397 13.397 6.927 1.00 . A A . 75 PHE N 1 1
17 44831 1 1 75 PHE O O 11.429 12.303 8.666 1.00 . A A . 75 PHE O 1 1
17 44832 1 1 76 ASP C C 14.966 11.517 6.321 1.00 . A A . 76 ASP C 1 1
17 44833 1 1 76 ASP CA C 13.864 11.384 7.388 1.00 . A A . 76 ASP CA 1 1
17 44834 1 1 76 ASP CB C 13.719 9.897 7.805 1.00 . A A . 76 ASP CB 1 1
17 44835 1 1 76 ASP CG C 13.157 8.931 6.740 1.00 . A A . 76 ASP CG 1 1
17 44836 1 1 76 ASP H H 12.764 12.537 6.092 1.00 . A A . 76 ASP H 1 1
17 44837 1 1 76 ASP HA H 14.104 12.017 8.249 1.00 . A A . 76 ASP HA 1 1
17 44838 1 1 76 ASP HB2 H 14.701 9.512 8.105 1.00 . A A . 76 ASP HB2 1 1
17 44839 1 1 76 ASP HB3 H 13.043 9.833 8.666 1.00 . A A . 76 ASP HB3 1 1
17 44840 1 1 76 ASP HD2 H 13.253 7.541 7.994 1.00 . A A . 76 ASP HD2 1 1
17 44841 1 1 76 ASP N N 12.604 11.818 6.805 1.00 . A A . 76 ASP N 1 1
17 44842 1 1 76 ASP O O 16.069 11.980 6.646 1.00 . A A . 76 ASP O 1 1
17 44843 1 1 76 ASP OD1 O 12.738 9.347 5.673 1.00 . A A . 76 ASP OD1 1 1
17 44844 1 1 76 ASP OD2 O 13.121 7.631 7.018 1.00 . A A . 76 ASP OD2 1 1
17 44845 1 1 77 GLY C C 16.139 9.596 3.912 1.00 . A A . 77 GLY C 1 1
17 44846 1 1 77 GLY CA C 15.628 11.041 3.990 1.00 . A A . 77 GLY CA 1 1
17 44847 1 1 77 GLY H H 13.717 10.830 4.899 1.00 . A A . 77 GLY H 1 1
17 44848 1 1 77 GLY HA2 H 15.154 11.295 3.042 1.00 . A A . 77 GLY HA2 1 1
17 44849 1 1 77 GLY HA3 H 16.440 11.745 4.180 1.00 . A A . 77 GLY HA3 1 1
17 44850 1 1 77 GLY N N 14.662 11.160 5.064 1.00 . A A . 77 GLY N 1 1
17 44851 1 1 77 GLY O O 15.409 8.678 4.294 1.00 . A A . 77 GLY O 1 1
17 44852 1 1 78 PRO C C 18.078 7.122 4.221 1.00 . A A . 78 PRO C 1 1
17 44853 1 1 78 PRO CA C 17.867 8.058 3.023 1.00 . A A . 78 PRO CA 1 1
17 44854 1 1 78 PRO CB C 19.144 8.314 2.207 1.00 . A A . 78 PRO CB 1 1
17 44855 1 1 78 PRO CD C 18.324 10.409 3.040 1.00 . A A . 78 PRO CD 1 1
17 44856 1 1 78 PRO CG C 19.620 9.691 2.670 1.00 . A A . 78 PRO CG 1 1
17 44857 1 1 78 PRO HA H 17.126 7.595 2.374 1.00 . A A . 78 PRO HA 1 1
17 44858 1 1 78 PRO HB2 H 19.911 7.543 2.330 1.00 . A A . 78 PRO HB2 1 1
17 44859 1 1 78 PRO HB3 H 18.888 8.368 1.141 1.00 . A A . 78 PRO HB3 1 1
17 44860 1 1 78 PRO HD2 H 18.476 11.104 3.871 1.00 . A A . 78 PRO HD2 1 1
17 44861 1 1 78 PRO HD3 H 17.923 10.959 2.183 1.00 . A A . 78 PRO HD3 1 1
17 44862 1 1 78 PRO HG2 H 20.247 9.579 3.563 1.00 . A A . 78 PRO HG2 1 1
17 44863 1 1 78 PRO HG3 H 20.199 10.224 1.911 1.00 . A A . 78 PRO HG3 1 1
17 44864 1 1 78 PRO N N 17.362 9.375 3.394 1.00 . A A . 78 PRO N 1 1
17 44865 1 1 78 PRO O O 19.086 7.220 4.923 1.00 . A A . 78 PRO O 1 1
17 44866 1 1 79 GLY C C 15.876 5.190 6.266 1.00 . A A . 79 GLY C 1 1
17 44867 1 1 79 GLY CA C 17.191 5.186 5.494 1.00 . A A . 79 GLY CA 1 1
17 44868 1 1 79 GLY H H 16.408 6.072 3.742 1.00 . A A . 79 GLY H 1 1
17 44869 1 1 79 GLY HA2 H 17.327 4.208 5.022 1.00 . A A . 79 GLY HA2 1 1
17 44870 1 1 79 GLY HA3 H 18.018 5.388 6.181 1.00 . A A . 79 GLY HA3 1 1
17 44871 1 1 79 GLY N N 17.144 6.187 4.428 1.00 . A A . 79 GLY N 1 1
17 44872 1 1 79 GLY O O 14.992 5.970 5.949 1.00 . A A . 79 GLY O 1 1
17 44873 1 1 80 ASN C C 13.247 4.156 7.326 1.00 . A A . 80 ASN C 1 1
17 44874 1 1 80 ASN CA C 14.552 4.265 8.151 1.00 . A A . 80 ASN CA 1 1
17 44875 1 1 80 ASN CB C 14.574 5.404 9.197 1.00 . A A . 80 ASN CB 1 1
17 44876 1 1 80 ASN CG C 13.920 4.982 10.512 1.00 . A A . 80 ASN CG 1 1
17 44877 1 1 80 ASN H H 16.530 3.751 7.556 1.00 . A A . 80 ASN H 1 1
17 44878 1 1 80 ASN HA H 14.642 3.302 8.670 1.00 . A A . 80 ASN HA 1 1
17 44879 1 1 80 ASN HB2 H 15.610 5.663 9.454 1.00 . A A . 80 ASN HB2 1 1
17 44880 1 1 80 ASN HB3 H 14.122 6.314 8.844 1.00 . A A . 80 ASN HB3 1 1
17 44881 1 1 80 ASN HD21 H 12.675 6.575 10.777 1.00 . A A . 80 ASN HD21 1 1
17 44882 1 1 80 ASN HD22 H 12.465 5.253 11.793 1.00 . A A . 80 ASN HD22 1 1
17 44883 1 1 80 ASN N N 15.747 4.349 7.301 1.00 . A A . 80 ASN N 1 1
17 44884 1 1 80 ASN ND2 N 12.794 5.577 10.882 1.00 . A A . 80 ASN ND2 1 1
17 44885 1 1 80 ASN O O 13.225 3.477 6.301 1.00 . A A . 80 ASN O 1 1
17 44886 1 1 80 ASN OD1 O 14.395 4.084 11.206 1.00 . A A . 80 ASN OD1 1 1
17 44887 1 1 81 THR C C 10.909 5.184 5.665 1.00 . A A . 81 THR C 1 1
17 44888 1 1 81 THR CA C 10.829 4.807 7.157 1.00 . A A . 81 THR CA 1 1
17 44889 1 1 81 THR CB C 9.966 5.819 7.940 1.00 . A A . 81 THR CB 1 1
17 44890 1 1 81 THR CG2 C 8.472 5.692 7.628 1.00 . A A . 81 THR CG2 1 1
17 44891 1 1 81 THR H H 12.069 4.792 8.814 1.00 . A A . 81 THR H 1 1
17 44892 1 1 81 THR HA H 10.408 3.799 7.261 1.00 . A A . 81 THR HA 1 1
17 44893 1 1 81 THR HB H 10.290 6.842 7.712 1.00 . A A . 81 THR HB 1 1
17 44894 1 1 81 THR HG1 H 9.583 6.272 9.834 1.00 . A A . 81 THR HG1 1 1
17 44895 1 1 81 THR HG21 H 8.271 5.875 6.569 1.00 . A A . 81 THR HG21 1 1
17 44896 1 1 81 THR HG22 H 8.103 4.695 7.891 1.00 . A A . 81 THR HG22 1 1
17 44897 1 1 81 THR HG23 H 7.893 6.410 8.219 1.00 . A A . 81 THR HG23 1 1
17 44898 1 1 81 THR N N 12.144 4.751 7.793 1.00 . A A . 81 THR N 1 1
17 44899 1 1 81 THR O O 11.222 6.320 5.317 1.00 . A A . 81 THR O 1 1
17 44900 1 1 81 THR OG1 O 10.134 5.638 9.337 1.00 . A A . 81 THR OG1 1 1
17 44901 1 1 82 LEU C C 9.451 5.115 2.730 1.00 . A A . 82 LEU C 1 1
17 44902 1 1 82 LEU CA C 10.701 4.442 3.326 1.00 . A A . 82 LEU CA 1 1
17 44903 1 1 82 LEU CB C 10.982 3.093 2.634 1.00 . A A . 82 LEU CB 1 1
17 44904 1 1 82 LEU CD1 C 12.351 0.997 2.454 1.00 . A A . 82 LEU CD1 1 1
17 44905 1 1 82 LEU CD2 C 13.531 3.094 2.974 1.00 . A A . 82 LEU CD2 1 1
17 44906 1 1 82 LEU CG C 12.216 2.335 3.173 1.00 . A A . 82 LEU CG 1 1
17 44907 1 1 82 LEU H H 10.534 3.283 5.105 1.00 . A A . 82 LEU H 1 1
17 44908 1 1 82 LEU HA H 11.526 5.132 3.176 1.00 . A A . 82 LEU HA 1 1
17 44909 1 1 82 LEU HB2 H 10.098 2.449 2.737 1.00 . A A . 82 LEU HB2 1 1
17 44910 1 1 82 LEU HB3 H 11.108 3.268 1.559 1.00 . A A . 82 LEU HB3 1 1
17 44911 1 1 82 LEU HD11 H 11.428 0.415 2.533 1.00 . A A . 82 LEU HD11 1 1
17 44912 1 1 82 LEU HD12 H 12.570 1.156 1.403 1.00 . A A . 82 LEU HD12 1 1
17 44913 1 1 82 LEU HD13 H 13.165 0.407 2.886 1.00 . A A . 82 LEU HD13 1 1
17 44914 1 1 82 LEU HD21 H 13.685 3.359 1.924 1.00 . A A . 82 LEU HD21 1 1
17 44915 1 1 82 LEU HD22 H 13.540 4.002 3.580 1.00 . A A . 82 LEU HD22 1 1
17 44916 1 1 82 LEU HD23 H 14.385 2.488 3.296 1.00 . A A . 82 LEU HD23 1 1
17 44917 1 1 82 LEU HG H 12.089 2.119 4.239 1.00 . A A . 82 LEU HG 1 1
17 44918 1 1 82 LEU N N 10.609 4.242 4.767 1.00 . A A . 82 LEU N 1 1
17 44919 1 1 82 LEU O O 9.541 5.900 1.784 1.00 . A A . 82 LEU O 1 1
17 44920 1 1 83 ALA C C 5.994 5.344 3.990 1.00 . A A . 83 ALA C 1 1
17 44921 1 1 83 ALA CA C 7.000 5.389 2.840 1.00 . A A . 83 ALA CA 1 1
17 44922 1 1 83 ALA CB C 6.494 4.638 1.604 1.00 . A A . 83 ALA CB 1 1
17 44923 1 1 83 ALA H H 8.243 4.117 4.014 1.00 . A A . 83 ALA H 1 1
17 44924 1 1 83 ALA HA H 7.183 6.428 2.583 1.00 . A A . 83 ALA HA 1 1
17 44925 1 1 83 ALA HB1 H 7.258 4.627 0.824 1.00 . A A . 83 ALA HB1 1 1
17 44926 1 1 83 ALA HB2 H 6.250 3.598 1.847 1.00 . A A . 83 ALA HB2 1 1
17 44927 1 1 83 ALA HB3 H 5.602 5.114 1.200 1.00 . A A . 83 ALA HB3 1 1
17 44928 1 1 83 ALA N N 8.268 4.823 3.284 1.00 . A A . 83 ALA N 1 1
17 44929 1 1 83 ALA O O 6.252 4.697 5.005 1.00 . A A . 83 ALA O 1 1
17 44930 1 1 84 HIS C C 2.443 6.217 4.129 1.00 . A A . 84 HIS C 1 1
17 44931 1 1 84 HIS CA C 3.772 5.943 4.823 1.00 . A A . 84 HIS CA 1 1
17 44932 1 1 84 HIS CB C 4.001 6.916 5.992 1.00 . A A . 84 HIS CB 1 1
17 44933 1 1 84 HIS CD2 C 2.854 9.119 5.326 1.00 . A A . 84 HIS CD2 1 1
17 44934 1 1 84 HIS CE1 C 4.577 10.448 5.244 1.00 . A A . 84 HIS CE1 1 1
17 44935 1 1 84 HIS CG C 3.971 8.378 5.619 1.00 . A A . 84 HIS CG 1 1
17 44936 1 1 84 HIS H H 4.789 6.676 3.064 1.00 . A A . 84 HIS H 1 1
17 44937 1 1 84 HIS HA H 3.755 4.922 5.224 1.00 . A A . 84 HIS HA 1 1
17 44938 1 1 84 HIS HB2 H 3.229 6.764 6.757 1.00 . A A . 84 HIS HB2 1 1
17 44939 1 1 84 HIS HB3 H 4.969 6.720 6.470 1.00 . A A . 84 HIS HB3 1 1
17 44940 1 1 84 HIS HD1 H 6.019 8.990 5.799 1.00 . A A . 84 HIS HD1 1 1
17 44941 1 1 84 HIS HD2 H 1.806 8.845 5.312 1.00 . A A . 84 HIS HD2 1 1
17 44942 1 1 84 HIS HE1 H 5.220 11.308 5.332 1.00 . A A . 84 HIS HE1 1 1
17 44943 1 1 84 HIS HE2 H 2.741 10.930 5.861 1.00 . A A . 84 HIS HE2 1 1
17 44944 1 1 84 HIS N N 4.863 6.037 3.866 1.00 . A A . 84 HIS N 1 1
17 44945 1 1 84 HIS ND1 N 5.050 9.230 5.548 1.00 . A A . 84 HIS ND1 1 1
17 44946 1 1 84 HIS NE2 N 3.246 10.436 5.091 1.00 . A A . 84 HIS NE2 1 1
17 44947 1 1 84 HIS O O 2.363 7.044 3.217 1.00 . A A . 84 HIS O 1 1
17 44948 1 1 85 ALA C C -0.957 5.882 5.256 1.00 . A A . 85 ALA C 1 1
17 44949 1 1 85 ALA CA C 0.031 5.734 4.113 1.00 . A A . 85 ALA CA 1 1
17 44950 1 1 85 ALA CB C -0.298 4.507 3.259 1.00 . A A . 85 ALA CB 1 1
17 44951 1 1 85 ALA H H 1.413 5.141 5.544 1.00 . A A . 85 ALA H 1 1
17 44952 1 1 85 ALA HA H -0.024 6.640 3.512 1.00 . A A . 85 ALA HA 1 1
17 44953 1 1 85 ALA HB1 H 0.416 4.411 2.441 1.00 . A A . 85 ALA HB1 1 1
17 44954 1 1 85 ALA HB2 H -0.250 3.589 3.855 1.00 . A A . 85 ALA HB2 1 1
17 44955 1 1 85 ALA HB3 H -1.304 4.575 2.833 1.00 . A A . 85 ALA HB3 1 1
17 44956 1 1 85 ALA N N 1.375 5.607 4.644 1.00 . A A . 85 ALA N 1 1
17 44957 1 1 85 ALA O O -0.646 5.564 6.409 1.00 . A A . 85 ALA O 1 1
17 44958 1 1 86 PHE C C -4.385 5.693 5.554 1.00 . A A . 86 PHE C 1 1
17 44959 1 1 86 PHE CA C -3.208 6.616 5.875 1.00 . A A . 86 PHE CA 1 1
17 44960 1 1 86 PHE CB C -3.599 8.104 5.812 1.00 . A A . 86 PHE CB 1 1
17 44961 1 1 86 PHE CD1 C -1.390 9.193 6.511 1.00 . A A . 86 PHE CD1 1 1
17 44962 1 1 86 PHE CD2 C -2.407 9.843 4.404 1.00 . A A . 86 PHE CD2 1 1
17 44963 1 1 86 PHE CE1 C -0.326 10.079 6.258 1.00 . A A . 86 PHE CE1 1 1
17 44964 1 1 86 PHE CE2 C -1.348 10.730 4.151 1.00 . A A . 86 PHE CE2 1 1
17 44965 1 1 86 PHE CG C -2.445 9.078 5.584 1.00 . A A . 86 PHE CG 1 1
17 44966 1 1 86 PHE CZ C -0.305 10.849 5.084 1.00 . A A . 86 PHE CZ 1 1
17 44967 1 1 86 PHE H H -2.416 6.408 3.930 1.00 . A A . 86 PHE H 1 1
17 44968 1 1 86 PHE HA H -2.841 6.388 6.883 1.00 . A A . 86 PHE HA 1 1
17 44969 1 1 86 PHE HB2 H -4.335 8.245 5.010 1.00 . A A . 86 PHE HB2 1 1
17 44970 1 1 86 PHE HB3 H -4.123 8.388 6.733 1.00 . A A . 86 PHE HB3 1 1
17 44971 1 1 86 PHE HD1 H -1.417 8.620 7.441 1.00 . A A . 86 PHE HD1 1 1
17 44972 1 1 86 PHE HD2 H -3.219 9.741 3.695 1.00 . A A . 86 PHE HD2 1 1
17 44973 1 1 86 PHE HE1 H 0.401 10.204 7.059 1.00 . A A . 86 PHE HE1 1 1
17 44974 1 1 86 PHE HE2 H -1.409 11.346 3.262 1.00 . A A . 86 PHE HE2 1 1
17 44975 1 1 86 PHE HZ H 0.414 11.629 4.979 1.00 . A A . 86 PHE HZ 1 1
17 44976 1 1 86 PHE N N -2.156 6.350 4.916 1.00 . A A . 86 PHE N 1 1
17 44977 1 1 86 PHE O O -4.712 5.480 4.387 1.00 . A A . 86 PHE O 1 1
17 44978 1 1 87 ALA C C -7.361 5.097 5.700 1.00 . A A . 87 ALA C 1 1
17 44979 1 1 87 ALA CA C -6.243 4.357 6.464 1.00 . A A . 87 ALA CA 1 1
17 44980 1 1 87 ALA CB C -6.691 4.019 7.878 1.00 . A A . 87 ALA CB 1 1
17 44981 1 1 87 ALA H H -4.883 5.605 7.487 1.00 . A A . 87 ALA H 1 1
17 44982 1 1 87 ALA HA H -5.966 3.458 5.913 1.00 . A A . 87 ALA HA 1 1
17 44983 1 1 87 ALA HB1 H -5.870 3.573 8.449 1.00 . A A . 87 ALA HB1 1 1
17 44984 1 1 87 ALA HB2 H -7.019 4.929 8.391 1.00 . A A . 87 ALA HB2 1 1
17 44985 1 1 87 ALA HB3 H -7.523 3.315 7.882 1.00 . A A . 87 ALA HB3 1 1
17 44986 1 1 87 ALA N N -5.029 5.158 6.589 1.00 . A A . 87 ALA N 1 1
17 44987 1 1 87 ALA O O -7.323 6.326 5.633 1.00 . A A . 87 ALA O 1 1
17 44988 1 1 88 PRO C C -10.323 5.891 5.281 1.00 . A A . 88 PRO C 1 1
17 44989 1 1 88 PRO CA C -9.433 5.037 4.383 1.00 . A A . 88 PRO CA 1 1
17 44990 1 1 88 PRO CB C -10.218 3.906 3.721 1.00 . A A . 88 PRO CB 1 1
17 44991 1 1 88 PRO CD C -8.610 2.971 5.241 1.00 . A A . 88 PRO CD 1 1
17 44992 1 1 88 PRO CG C -9.933 2.669 4.552 1.00 . A A . 88 PRO CG 1 1
17 44993 1 1 88 PRO HA H -8.977 5.693 3.634 1.00 . A A . 88 PRO HA 1 1
17 44994 1 1 88 PRO HB2 H -11.288 4.100 3.608 1.00 . A A . 88 PRO HB2 1 1
17 44995 1 1 88 PRO HB3 H -9.785 3.720 2.744 1.00 . A A . 88 PRO HB3 1 1
17 44996 1 1 88 PRO HD2 H -8.626 2.655 6.283 1.00 . A A . 88 PRO HD2 1 1
17 44997 1 1 88 PRO HD3 H -7.796 2.479 4.715 1.00 . A A . 88 PRO HD3 1 1
17 44998 1 1 88 PRO HG2 H -10.708 2.546 5.306 1.00 . A A . 88 PRO HG2 1 1
17 44999 1 1 88 PRO HG3 H -9.914 1.758 3.954 1.00 . A A . 88 PRO HG3 1 1
17 45000 1 1 88 PRO N N -8.374 4.401 5.146 1.00 . A A . 88 PRO N 1 1
17 45001 1 1 88 PRO O O -10.502 5.610 6.468 1.00 . A A . 88 PRO O 1 1
17 45002 1 1 89 GLY C C -12.725 8.537 4.388 1.00 . A A . 89 GLY C 1 1
17 45003 1 1 89 GLY CA C -11.840 7.805 5.383 1.00 . A A . 89 GLY CA 1 1
17 45004 1 1 89 GLY H H -11.169 6.736 3.712 1.00 . A A . 89 GLY H 1 1
17 45005 1 1 89 GLY HA2 H -12.468 7.230 6.072 1.00 . A A . 89 GLY HA2 1 1
17 45006 1 1 89 GLY HA3 H -11.249 8.517 5.969 1.00 . A A . 89 GLY HA3 1 1
17 45007 1 1 89 GLY N N -10.930 6.918 4.681 1.00 . A A . 89 GLY N 1 1
17 45008 1 1 89 GLY O O -13.870 8.141 4.200 1.00 . A A . 89 GLY O 1 1
17 45009 1 1 90 THR C C -11.885 11.396 2.124 1.00 . A A . 90 THR C 1 1
17 45010 1 1 90 THR CA C -12.885 10.437 2.794 1.00 . A A . 90 THR CA 1 1
17 45011 1 1 90 THR CB C -14.061 11.174 3.502 1.00 . A A . 90 THR CB 1 1
17 45012 1 1 90 THR CG2 C -13.656 12.056 4.695 1.00 . A A . 90 THR CG2 1 1
17 45013 1 1 90 THR H H -11.192 9.752 3.901 1.00 . A A . 90 THR H 1 1
17 45014 1 1 90 THR HA H -13.295 9.790 2.008 1.00 . A A . 90 THR HA 1 1
17 45015 1 1 90 THR HB H -14.764 10.420 3.874 1.00 . A A . 90 THR HB 1 1
17 45016 1 1 90 THR HG1 H -15.646 12.219 3.044 1.00 . A A . 90 THR HG1 1 1
17 45017 1 1 90 THR HG21 H -13.013 11.528 5.404 1.00 . A A . 90 THR HG21 1 1
17 45018 1 1 90 THR HG22 H -13.170 12.980 4.368 1.00 . A A . 90 THR HG22 1 1
17 45019 1 1 90 THR HG23 H -14.556 12.374 5.235 1.00 . A A . 90 THR HG23 1 1
17 45020 1 1 90 THR N N -12.176 9.579 3.748 1.00 . A A . 90 THR N 1 1
17 45021 1 1 90 THR O O -11.828 11.462 0.900 1.00 . A A . 90 THR O 1 1
17 45022 1 1 90 THR OG1 O -14.794 12.000 2.622 1.00 . A A . 90 THR OG1 1 1
17 45023 1 1 91 GLY C C -8.746 12.687 2.372 1.00 . A A . 91 GLY C 1 1
17 45024 1 1 91 GLY CA C -10.188 13.168 2.456 1.00 . A A . 91 GLY CA 1 1
17 45025 1 1 91 GLY H H -11.271 12.095 3.909 1.00 . A A . 91 GLY H 1 1
17 45026 1 1 91 GLY HA2 H -10.504 13.528 1.472 1.00 . A A . 91 GLY HA2 1 1
17 45027 1 1 91 GLY HA3 H -10.276 13.993 3.169 1.00 . A A . 91 GLY HA3 1 1
17 45028 1 1 91 GLY N N -11.054 12.088 2.921 1.00 . A A . 91 GLY N 1 1
17 45029 1 1 91 GLY O O -8.410 11.974 1.432 1.00 . A A . 91 GLY O 1 1
17 45030 1 1 92 LEU C C -6.431 11.047 3.614 1.00 . A A . 92 LEU C 1 1
17 45031 1 1 92 LEU CA C -6.513 12.578 3.462 1.00 . A A . 92 LEU CA 1 1
17 45032 1 1 92 LEU CB C -5.827 13.288 4.646 1.00 . A A . 92 LEU CB 1 1
17 45033 1 1 92 LEU CD1 C -3.408 14.129 4.544 1.00 . A A . 92 LEU CD1 1 1
17 45034 1 1 92 LEU CD2 C -4.065 12.398 6.241 1.00 . A A . 92 LEU CD2 1 1
17 45035 1 1 92 LEU CG C -4.325 12.932 4.825 1.00 . A A . 92 LEU CG 1 1
17 45036 1 1 92 LEU H H -8.260 13.682 4.071 1.00 . A A . 92 LEU H 1 1
17 45037 1 1 92 LEU HA H -6.033 12.899 2.545 1.00 . A A . 92 LEU HA 1 1
17 45038 1 1 92 LEU HB2 H -5.940 14.373 4.523 1.00 . A A . 92 LEU HB2 1 1
17 45039 1 1 92 LEU HB3 H -6.378 13.036 5.562 1.00 . A A . 92 LEU HB3 1 1
17 45040 1 1 92 LEU HD11 H -3.561 14.498 3.525 1.00 . A A . 92 LEU HD11 1 1
17 45041 1 1 92 LEU HD12 H -3.607 14.952 5.239 1.00 . A A . 92 LEU HD12 1 1
17 45042 1 1 92 LEU HD13 H -2.355 13.848 4.645 1.00 . A A . 92 LEU HD13 1 1
17 45043 1 1 92 LEU HD21 H -4.366 13.130 6.998 1.00 . A A . 92 LEU HD21 1 1
17 45044 1 1 92 LEU HD22 H -4.629 11.476 6.416 1.00 . A A . 92 LEU HD22 1 1
17 45045 1 1 92 LEU HD23 H -3.004 12.182 6.394 1.00 . A A . 92 LEU HD23 1 1
17 45046 1 1 92 LEU HG H -4.035 12.160 4.111 1.00 . A A . 92 LEU HG 1 1
17 45047 1 1 92 LEU N N -7.906 13.044 3.357 1.00 . A A . 92 LEU N 1 1
17 45048 1 1 92 LEU O O -5.443 10.435 3.220 1.00 . A A . 92 LEU O 1 1
17 45049 1 1 93 GLY C C -7.239 8.288 2.926 1.00 . A A . 93 GLY C 1 1
17 45050 1 1 93 GLY CA C -7.496 8.955 4.280 1.00 . A A . 93 GLY CA 1 1
17 45051 1 1 93 GLY H H -8.019 10.930 4.841 1.00 . A A . 93 GLY H 1 1
17 45052 1 1 93 GLY HA2 H -6.728 8.670 5.003 1.00 . A A . 93 GLY HA2 1 1
17 45053 1 1 93 GLY HA3 H -8.484 8.663 4.643 1.00 . A A . 93 GLY HA3 1 1
17 45054 1 1 93 GLY N N -7.464 10.407 4.172 1.00 . A A . 93 GLY N 1 1
17 45055 1 1 93 GLY O O -7.605 8.841 1.887 1.00 . A A . 93 GLY O 1 1
17 45056 1 1 94 GLY C C -4.904 6.843 1.115 1.00 . A A . 94 GLY C 1 1
17 45057 1 1 94 GLY CA C -6.168 6.340 1.796 1.00 . A A . 94 GLY CA 1 1
17 45058 1 1 94 GLY H H -6.452 6.662 3.856 1.00 . A A . 94 GLY H 1 1
17 45059 1 1 94 GLY HA2 H -6.014 5.322 2.141 1.00 . A A . 94 GLY HA2 1 1
17 45060 1 1 94 GLY HA3 H -6.941 6.356 1.035 1.00 . A A . 94 GLY HA3 1 1
17 45061 1 1 94 GLY N N -6.586 7.125 2.950 1.00 . A A . 94 GLY N 1 1
17 45062 1 1 94 GLY O O -4.272 6.056 0.406 1.00 . A A . 94 GLY O 1 1
17 45063 1 1 95 ASP C C -2.104 8.185 1.144 1.00 . A A . 95 ASP C 1 1
17 45064 1 1 95 ASP CA C -3.416 8.713 0.564 1.00 . A A . 95 ASP CA 1 1
17 45065 1 1 95 ASP CB C -3.515 10.256 0.614 1.00 . A A . 95 ASP CB 1 1
17 45066 1 1 95 ASP CG C -4.847 10.736 0.021 1.00 . A A . 95 ASP CG 1 1
17 45067 1 1 95 ASP H H -4.690 8.402 2.264 1.00 . A A . 95 ASP H 1 1
17 45068 1 1 95 ASP HA H -3.488 8.361 -0.472 1.00 . A A . 95 ASP HA 1 1
17 45069 1 1 95 ASP HB2 H -3.446 10.614 1.643 1.00 . A A . 95 ASP HB2 1 1
17 45070 1 1 95 ASP HB3 H -2.699 10.724 0.056 1.00 . A A . 95 ASP HB3 1 1
17 45071 1 1 95 ASP HD2 H -4.974 12.239 1.182 1.00 . A A . 95 ASP HD2 1 1
17 45072 1 1 95 ASP N N -4.532 8.116 1.297 1.00 . A A . 95 ASP N 1 1
17 45073 1 1 95 ASP O O -2.065 7.660 2.265 1.00 . A A . 95 ASP O 1 1
17 45074 1 1 95 ASP OD1 O -5.296 10.155 -0.954 1.00 . A A . 95 ASP OD1 1 1
17 45075 1 1 95 ASP OD2 O -5.558 11.706 0.589 1.00 . A A . 95 ASP OD2 1 1
17 45076 1 1 96 ALA C C 1.391 8.441 0.093 1.00 . A A . 96 ALA C 1 1
17 45077 1 1 96 ALA CA C 0.232 7.644 0.670 1.00 . A A . 96 ALA CA 1 1
17 45078 1 1 96 ALA CB C 0.215 6.218 0.107 1.00 . A A . 96 ALA CB 1 1
17 45079 1 1 96 ALA H H -1.180 8.493 -0.640 1.00 . A A . 96 ALA H 1 1
17 45080 1 1 96 ALA HA H 0.339 7.618 1.753 1.00 . A A . 96 ALA HA 1 1
17 45081 1 1 96 ALA HB1 H -0.620 5.641 0.516 1.00 . A A . 96 ALA HB1 1 1
17 45082 1 1 96 ALA HB2 H 0.102 6.227 -0.983 1.00 . A A . 96 ALA HB2 1 1
17 45083 1 1 96 ALA HB3 H 1.146 5.697 0.342 1.00 . A A . 96 ALA HB3 1 1
17 45084 1 1 96 ALA N N -1.029 8.292 0.359 1.00 . A A . 96 ALA N 1 1
17 45085 1 1 96 ALA O O 1.317 8.936 -1.038 1.00 . A A . 96 ALA O 1 1
17 45086 1 1 97 HIS C C 4.915 8.524 0.729 1.00 . A A . 97 HIS C 1 1
17 45087 1 1 97 HIS CA C 3.642 9.326 0.510 1.00 . A A . 97 HIS CA 1 1
17 45088 1 1 97 HIS CB C 3.679 10.653 1.272 1.00 . A A . 97 HIS CB 1 1
17 45089 1 1 97 HIS CD2 C 1.820 11.815 -0.107 1.00 . A A . 97 HIS CD2 1 1
17 45090 1 1 97 HIS CE1 C 0.967 13.092 1.484 1.00 . A A . 97 HIS CE1 1 1
17 45091 1 1 97 HIS CG C 2.502 11.576 1.055 1.00 . A A . 97 HIS CG 1 1
17 45092 1 1 97 HIS H H 2.615 7.730 1.492 1.00 . A A . 97 HIS H 1 1
17 45093 1 1 97 HIS HA H 3.566 9.525 -0.554 1.00 . A A . 97 HIS HA 1 1
17 45094 1 1 97 HIS HB2 H 3.784 10.470 2.345 1.00 . A A . 97 HIS HB2 1 1
17 45095 1 1 97 HIS HB3 H 4.564 11.192 0.921 1.00 . A A . 97 HIS HB3 1 1
17 45096 1 1 97 HIS HD1 H 1.341 11.720 2.560 1.00 . A A . 97 HIS HD1 1 1
17 45097 1 1 97 HIS HD2 H 1.860 11.442 -1.120 1.00 . A A . 97 HIS HD2 1 1
17 45098 1 1 97 HIS HE1 H 0.280 13.781 1.969 1.00 . A A . 97 HIS HE1 1 1
17 45099 1 1 97 HIS HE2 H 0.149 13.101 -0.501 1.00 . A A . 97 HIS HE2 1 1
17 45100 1 1 97 HIS N N 2.476 8.540 0.866 1.00 . A A . 97 HIS N 1 1
17 45101 1 1 97 HIS ND1 N 1.962 12.375 2.041 1.00 . A A . 97 HIS ND1 1 1
17 45102 1 1 97 HIS NE2 N 0.853 12.758 0.181 1.00 . A A . 97 HIS NE2 1 1
17 45103 1 1 97 HIS O O 4.978 7.669 1.607 1.00 . A A . 97 HIS O 1 1
17 45104 1 1 98 PHE C C 8.310 8.956 -0.401 1.00 . A A . 98 PHE C 1 1
17 45105 1 1 98 PHE CA C 7.132 7.996 -0.243 1.00 . A A . 98 PHE CA 1 1
17 45106 1 1 98 PHE CB C 7.027 7.099 -1.499 1.00 . A A . 98 PHE CB 1 1
17 45107 1 1 98 PHE CD1 C 4.497 6.733 -1.778 1.00 . A A . 98 PHE CD1 1 1
17 45108 1 1 98 PHE CD2 C 5.956 4.799 -1.677 1.00 . A A . 98 PHE CD2 1 1
17 45109 1 1 98 PHE CE1 C 3.374 5.894 -1.819 1.00 . A A . 98 PHE CE1 1 1
17 45110 1 1 98 PHE CE2 C 4.834 3.954 -1.751 1.00 . A A . 98 PHE CE2 1 1
17 45111 1 1 98 PHE CG C 5.797 6.199 -1.644 1.00 . A A . 98 PHE CG 1 1
17 45112 1 1 98 PHE CZ C 3.539 4.501 -1.794 1.00 . A A . 98 PHE CZ 1 1
17 45113 1 1 98 PHE H H 5.746 9.371 -0.919 1.00 . A A . 98 PHE H 1 1
17 45114 1 1 98 PHE HA H 7.271 7.378 0.644 1.00 . A A . 98 PHE HA 1 1
17 45115 1 1 98 PHE HB2 H 7.115 7.710 -2.399 1.00 . A A . 98 PHE HB2 1 1
17 45116 1 1 98 PHE HB3 H 7.921 6.466 -1.525 1.00 . A A . 98 PHE HB3 1 1
17 45117 1 1 98 PHE HD1 H 4.322 7.792 -1.898 1.00 . A A . 98 PHE HD1 1 1
17 45118 1 1 98 PHE HD2 H 6.944 4.344 -1.683 1.00 . A A . 98 PHE HD2 1 1
17 45119 1 1 98 PHE HE1 H 2.376 6.305 -1.939 1.00 . A A . 98 PHE HE1 1 1
17 45120 1 1 98 PHE HE2 H 4.964 2.875 -1.822 1.00 . A A . 98 PHE HE2 1 1
17 45121 1 1 98 PHE HZ H 2.676 3.844 -1.888 1.00 . A A . 98 PHE HZ 1 1
17 45122 1 1 98 PHE N N 5.933 8.811 -0.085 1.00 . A A . 98 PHE N 1 1
17 45123 1 1 98 PHE O O 8.136 10.033 -0.986 1.00 . A A . 98 PHE O 1 1
17 45124 1 1 99 ASP C C 11.347 9.132 -1.400 1.00 . A A . 99 ASP C 1 1
17 45125 1 1 99 ASP CA C 10.671 9.431 -0.054 1.00 . A A . 99 ASP CA 1 1
17 45126 1 1 99 ASP CB C 11.622 9.302 1.147 1.00 . A A . 99 ASP CB 1 1
17 45127 1 1 99 ASP CG C 12.436 10.590 1.356 1.00 . A A . 99 ASP CG 1 1
17 45128 1 1 99 ASP H H 9.610 7.610 0.392 1.00 . A A . 99 ASP H 1 1
17 45129 1 1 99 ASP HA H 10.308 10.465 -0.070 1.00 . A A . 99 ASP HA 1 1
17 45130 1 1 99 ASP HB2 H 11.044 9.132 2.063 1.00 . A A . 99 ASP HB2 1 1
17 45131 1 1 99 ASP HB3 H 12.322 8.475 1.027 1.00 . A A . 99 ASP HB3 1 1
17 45132 1 1 99 ASP HD2 H 13.043 11.862 2.585 1.00 . A A . 99 ASP HD2 1 1
17 45133 1 1 99 ASP N N 9.495 8.580 0.094 1.00 . A A . 99 ASP N 1 1
17 45134 1 1 99 ASP O O 11.998 8.106 -1.589 1.00 . A A . 99 ASP O 1 1
17 45135 1 1 99 ASP OD1 O 12.766 11.246 0.382 1.00 . A A . 99 ASP OD1 1 1
17 45136 1 1 99 ASP OD2 O 12.719 10.940 2.607 1.00 . A A . 99 ASP OD2 1 1
17 45137 1 1 100 GLU C C 13.314 10.157 -3.597 1.00 . A A . 100 GLU C 1 1
17 45138 1 1 100 GLU CA C 11.789 9.970 -3.694 1.00 . A A . 100 GLU CA 1 1
17 45139 1 1 100 GLU CB C 11.205 11.079 -4.596 1.00 . A A . 100 GLU CB 1 1
17 45140 1 1 100 GLU CD C 11.404 11.939 -7.031 1.00 . A A . 100 GLU CD 1 1
17 45141 1 1 100 GLU CG C 11.227 10.724 -6.098 1.00 . A A . 100 GLU CG 1 1
17 45142 1 1 100 GLU H H 10.795 10.936 -2.100 1.00 . A A . 100 GLU H 1 1
17 45143 1 1 100 GLU HA H 11.593 8.973 -4.103 1.00 . A A . 100 GLU HA 1 1
17 45144 1 1 100 GLU HB2 H 10.170 11.300 -4.319 1.00 . A A . 100 GLU HB2 1 1
17 45145 1 1 100 GLU HB3 H 11.759 12.009 -4.421 1.00 . A A . 100 GLU HB3 1 1
17 45146 1 1 100 GLU HE2 H 11.728 12.499 -8.743 1.00 . A A . 100 GLU HE2 1 1
17 45147 1 1 100 GLU HG2 H 12.059 10.045 -6.311 1.00 . A A . 100 GLU HG2 1 1
17 45148 1 1 100 GLU HG3 H 10.298 10.214 -6.369 1.00 . A A . 100 GLU HG3 1 1
17 45149 1 1 100 GLU N N 11.162 10.021 -2.377 1.00 . A A . 100 GLU N 1 1
17 45150 1 1 100 GLU O O 14.009 9.879 -4.573 1.00 . A A . 100 GLU O 1 1
17 45151 1 1 100 GLU OE1 O 11.056 13.039 -6.636 1.00 . A A . 100 GLU OE1 1 1
17 45152 1 1 100 GLU OE2 O 11.986 11.717 -8.206 1.00 . A A . 100 GLU OE2 1 1
17 45153 1 1 101 ASP C C 15.927 9.343 -2.172 1.00 . A A . 101 ASP C 1 1
17 45154 1 1 101 ASP CA C 15.309 10.744 -2.294 1.00 . A A . 101 ASP CA 1 1
17 45155 1 1 101 ASP CB C 15.682 11.626 -1.083 1.00 . A A . 101 ASP CB 1 1
17 45156 1 1 101 ASP CG C 17.146 12.132 -1.087 1.00 . A A . 101 ASP CG 1 1
17 45157 1 1 101 ASP H H 13.230 10.900 -1.696 1.00 . A A . 101 ASP H 1 1
17 45158 1 1 101 ASP HA H 15.700 11.184 -3.220 1.00 . A A . 101 ASP HA 1 1
17 45159 1 1 101 ASP HB2 H 15.048 12.518 -1.055 1.00 . A A . 101 ASP HB2 1 1
17 45160 1 1 101 ASP HB3 H 15.533 11.064 -0.153 1.00 . A A . 101 ASP HB3 1 1
17 45161 1 1 101 ASP HD2 H 18.524 12.993 -0.189 1.00 . A A . 101 ASP HD2 1 1
17 45162 1 1 101 ASP N N 13.851 10.645 -2.460 1.00 . A A . 101 ASP N 1 1
17 45163 1 1 101 ASP O O 17.120 9.154 -2.420 1.00 . A A . 101 ASP O 1 1
17 45164 1 1 101 ASP OD1 O 17.791 12.114 -2.123 1.00 . A A . 101 ASP OD1 1 1
17 45165 1 1 101 ASP OD2 O 17.624 12.660 0.036 1.00 . A A . 101 ASP OD2 1 1
17 45166 1 1 102 GLU C C 15.483 6.253 -3.018 1.00 . A A . 102 GLU C 1 1
17 45167 1 1 102 GLU CA C 15.539 6.963 -1.670 1.00 . A A . 102 GLU CA 1 1
17 45168 1 1 102 GLU CB C 14.671 6.250 -0.629 1.00 . A A . 102 GLU CB 1 1
17 45169 1 1 102 GLU CD C 14.076 6.294 1.852 1.00 . A A . 102 GLU CD 1 1
17 45170 1 1 102 GLU CG C 14.906 6.904 0.738 1.00 . A A . 102 GLU CG 1 1
17 45171 1 1 102 GLU H H 14.158 8.445 -2.146 1.00 . A A . 102 GLU H 1 1
17 45172 1 1 102 GLU HA H 16.587 6.961 -1.343 1.00 . A A . 102 GLU HA 1 1
17 45173 1 1 102 GLU HB2 H 13.624 6.309 -0.935 1.00 . A A . 102 GLU HB2 1 1
17 45174 1 1 102 GLU HB3 H 14.917 5.183 -0.573 1.00 . A A . 102 GLU HB3 1 1
17 45175 1 1 102 GLU HE2 H 12.566 5.861 0.616 1.00 . A A . 102 GLU HE2 1 1
17 45176 1 1 102 GLU HG2 H 15.957 6.746 0.986 1.00 . A A . 102 GLU HG2 1 1
17 45177 1 1 102 GLU HG3 H 14.701 7.979 0.728 1.00 . A A . 102 GLU HG3 1 1
17 45178 1 1 102 GLU N N 15.111 8.344 -1.809 1.00 . A A . 102 GLU N 1 1
17 45179 1 1 102 GLU O O 14.789 6.668 -3.946 1.00 . A A . 102 GLU O 1 1
17 45180 1 1 102 GLU OE1 O 14.577 6.225 2.962 1.00 . A A . 102 GLU OE1 1 1
17 45181 1 1 102 GLU OE2 O 12.836 5.912 1.562 1.00 . A A . 102 GLU OE2 1 1
17 45182 1 1 103 ARG C C 15.066 3.416 -4.331 1.00 . A A . 103 ARG C 1 1
17 45183 1 1 103 ARG CA C 16.277 4.344 -4.336 1.00 . A A . 103 ARG CA 1 1
17 45184 1 1 103 ARG CB C 17.612 3.572 -4.375 1.00 . A A . 103 ARG CB 1 1
17 45185 1 1 103 ARG CD C 19.896 3.734 -5.501 1.00 . A A . 103 ARG CD 1 1
17 45186 1 1 103 ARG CG C 18.371 3.792 -5.694 1.00 . A A . 103 ARG CG 1 1
17 45187 1 1 103 ARG CZ C 21.732 5.432 -5.163 1.00 . A A . 103 ARG CZ 1 1
17 45188 1 1 103 ARG H H 16.385 4.640 -2.269 1.00 . A A . 103 ARG H 1 1
17 45189 1 1 103 ARG HA H 16.187 5.025 -5.191 1.00 . A A . 103 ARG HA 1 1
17 45190 1 1 103 ARG HB2 H 18.250 3.904 -3.545 1.00 . A A . 103 ARG HB2 1 1
17 45191 1 1 103 ARG HB3 H 17.453 2.496 -4.230 1.00 . A A . 103 ARG HB3 1 1
17 45192 1 1 103 ARG HD2 H 20.167 3.151 -4.615 1.00 . A A . 103 ARG HD2 1 1
17 45193 1 1 103 ARG HD3 H 20.348 3.282 -6.390 1.00 . A A . 103 ARG HD3 1 1
17 45194 1 1 103 ARG HE H 19.818 5.869 -5.505 1.00 . A A . 103 ARG HE 1 1
17 45195 1 1 103 ARG HG2 H 18.074 2.989 -6.378 1.00 . A A . 103 ARG HG2 1 1
17 45196 1 1 103 ARG HG3 H 18.097 4.741 -6.166 1.00 . A A . 103 ARG HG3 1 1
17 45197 1 1 103 ARG HH11 H 22.412 3.542 -4.738 1.00 . A A . 103 ARG HH11 1 1
17 45198 1 1 103 ARG HH12 H 23.616 4.773 -4.667 1.00 . A A . 103 ARG HH12 1 1
17 45199 1 1 103 ARG HH21 H 21.378 7.435 -5.516 1.00 . A A . 103 ARG HH21 1 1
17 45200 1 1 103 ARG HH22 H 23.005 7.034 -5.121 1.00 . A A . 103 ARG HH22 1 1
17 45201 1 1 103 ARG N N 16.238 5.157 -3.129 1.00 . A A . 103 ARG N 1 1
17 45202 1 1 103 ARG NE N 20.457 5.092 -5.385 1.00 . A A . 103 ARG NE 1 1
17 45203 1 1 103 ARG NH1 N 22.651 4.520 -4.836 1.00 . A A . 103 ARG NH1 1 1
17 45204 1 1 103 ARG NH2 N 22.056 6.720 -5.284 1.00 . A A . 103 ARG NH2 1 1
17 45205 1 1 103 ARG O O 14.757 2.817 -3.302 1.00 . A A . 103 ARG O 1 1
17 45206 1 1 104 TRP C C 13.487 1.564 -6.886 1.00 . A A . 104 TRP C 1 1
17 45207 1 1 104 TRP CA C 13.227 2.457 -5.677 1.00 . A A . 104 TRP CA 1 1
17 45208 1 1 104 TRP CB C 12.028 3.399 -5.907 1.00 . A A . 104 TRP CB 1 1
17 45209 1 1 104 TRP CD1 C 12.009 5.530 -4.507 1.00 . A A . 104 TRP CD1 1 1
17 45210 1 1 104 TRP CD2 C 10.882 3.854 -3.541 1.00 . A A . 104 TRP CD2 1 1
17 45211 1 1 104 TRP CE2 C 10.854 4.952 -2.632 1.00 . A A . 104 TRP CE2 1 1
17 45212 1 1 104 TRP CE3 C 10.257 2.662 -3.119 1.00 . A A . 104 TRP CE3 1 1
17 45213 1 1 104 TRP CG C 11.644 4.245 -4.726 1.00 . A A . 104 TRP CG 1 1
17 45214 1 1 104 TRP CH2 C 9.640 3.676 -0.978 1.00 . A A . 104 TRP CH2 1 1
17 45215 1 1 104 TRP CZ2 C 10.252 4.876 -1.369 1.00 . A A . 104 TRP CZ2 1 1
17 45216 1 1 104 TRP CZ3 C 9.645 2.580 -1.854 1.00 . A A . 104 TRP CZ3 1 1
17 45217 1 1 104 TRP H H 14.829 3.639 -6.342 1.00 . A A . 104 TRP H 1 1
17 45218 1 1 104 TRP HA H 13.062 1.836 -4.792 1.00 . A A . 104 TRP HA 1 1
17 45219 1 1 104 TRP HB2 H 12.229 4.053 -6.767 1.00 . A A . 104 TRP HB2 1 1
17 45220 1 1 104 TRP HB3 H 11.155 2.798 -6.194 1.00 . A A . 104 TRP HB3 1 1
17 45221 1 1 104 TRP HD1 H 12.600 6.214 -5.103 1.00 . A A . 104 TRP HD1 1 1
17 45222 1 1 104 TRP HE1 H 11.740 6.859 -2.877 1.00 . A A . 104 TRP HE1 1 1
17 45223 1 1 104 TRP HE3 H 10.273 1.784 -3.761 1.00 . A A . 104 TRP HE3 1 1
17 45224 1 1 104 TRP HH2 H 9.163 3.583 -0.009 1.00 . A A . 104 TRP HH2 1 1
17 45225 1 1 104 TRP HZ2 H 10.253 5.729 -0.706 1.00 . A A . 104 TRP HZ2 1 1
17 45226 1 1 104 TRP HZ3 H 9.202 1.642 -1.549 1.00 . A A . 104 TRP HZ3 1 1
17 45227 1 1 104 TRP N N 14.432 3.251 -5.490 1.00 . A A . 104 TRP N 1 1
17 45228 1 1 104 TRP NE1 N 11.548 5.948 -3.274 1.00 . A A . 104 TRP NE1 1 1
17 45229 1 1 104 TRP O O 14.161 1.993 -7.817 1.00 . A A . 104 TRP O 1 1
17 45230 1 1 105 THR C C 11.854 -1.333 -8.296 1.00 . A A . 105 THR C 1 1
17 45231 1 1 105 THR CA C 13.157 -0.592 -8.007 1.00 . A A . 105 THR CA 1 1
17 45232 1 1 105 THR CB C 14.354 -1.531 -7.756 1.00 . A A . 105 THR CB 1 1
17 45233 1 1 105 THR CG2 C 14.117 -2.593 -6.676 1.00 . A A . 105 THR CG2 1 1
17 45234 1 1 105 THR H H 12.469 -0.015 -6.069 1.00 . A A . 105 THR H 1 1
17 45235 1 1 105 THR HA H 13.387 -0.001 -8.903 1.00 . A A . 105 THR HA 1 1
17 45236 1 1 105 THR HB H 15.224 -0.927 -7.468 1.00 . A A . 105 THR HB 1 1
17 45237 1 1 105 THR HG1 H 15.623 -2.444 -8.924 1.00 . A A . 105 THR HG1 1 1
17 45238 1 1 105 THR HG21 H 13.899 -2.134 -5.715 1.00 . A A . 105 THR HG21 1 1
17 45239 1 1 105 THR HG22 H 13.294 -3.263 -6.942 1.00 . A A . 105 THR HG22 1 1
17 45240 1 1 105 THR HG23 H 15.003 -3.227 -6.568 1.00 . A A . 105 THR HG23 1 1
17 45241 1 1 105 THR N N 12.973 0.332 -6.893 1.00 . A A . 105 THR N 1 1
17 45242 1 1 105 THR O O 11.019 -1.532 -7.414 1.00 . A A . 105 THR O 1 1
17 45243 1 1 105 THR OG1 O 14.679 -2.204 -8.953 1.00 . A A . 105 THR OG1 1 1
17 45244 1 1 106 ASP C C 10.791 -3.944 -10.175 1.00 . A A . 106 ASP C 1 1
17 45245 1 1 106 ASP CA C 10.570 -2.420 -10.146 1.00 . A A . 106 ASP CA 1 1
17 45246 1 1 106 ASP CB C 10.326 -1.837 -11.556 1.00 . A A . 106 ASP CB 1 1
17 45247 1 1 106 ASP CG C 11.450 -2.126 -12.595 1.00 . A A . 106 ASP CG 1 1
17 45248 1 1 106 ASP H H 12.557 -1.732 -10.136 1.00 . A A . 106 ASP H 1 1
17 45249 1 1 106 ASP HA H 9.696 -2.233 -9.512 1.00 . A A . 106 ASP HA 1 1
17 45250 1 1 106 ASP HB2 H 9.406 -2.270 -11.966 1.00 . A A . 106 ASP HB2 1 1
17 45251 1 1 106 ASP HB3 H 10.204 -0.750 -11.506 1.00 . A A . 106 ASP HB3 1 1
17 45252 1 1 106 ASP HD2 H 13.252 -2.298 -12.966 1.00 . A A . 106 ASP HD2 1 1
17 45253 1 1 106 ASP N N 11.714 -1.745 -9.555 1.00 . A A . 106 ASP N 1 1
17 45254 1 1 106 ASP O O 10.017 -4.663 -10.806 1.00 . A A . 106 ASP O 1 1
17 45255 1 1 106 ASP OD1 O 11.140 -2.199 -13.773 1.00 . A A . 106 ASP OD1 1 1
17 45256 1 1 106 ASP OD2 O 12.705 -2.174 -12.158 1.00 . A A . 106 ASP OD2 1 1
17 45257 1 1 107 GLY C C 12.725 -6.308 -8.111 1.00 . A A . 107 GLY C 1 1
17 45258 1 1 107 GLY CA C 12.287 -5.827 -9.503 1.00 . A A . 107 GLY CA 1 1
17 45259 1 1 107 GLY H H 12.422 -3.772 -9.009 1.00 . A A . 107 GLY H 1 1
17 45260 1 1 107 GLY HA2 H 11.496 -6.488 -9.869 1.00 . A A . 107 GLY HA2 1 1
17 45261 1 1 107 GLY HA3 H 13.129 -5.867 -10.201 1.00 . A A . 107 GLY HA3 1 1
17 45262 1 1 107 GLY N N 11.823 -4.442 -9.474 1.00 . A A . 107 GLY N 1 1
17 45263 1 1 107 GLY O O 12.019 -6.075 -7.128 1.00 . A A . 107 GLY O 1 1
17 45264 1 1 108 SER C C 15.995 -7.352 -6.841 1.00 . A A . 108 SER C 1 1
17 45265 1 1 108 SER CA C 14.460 -7.508 -6.779 1.00 . A A . 108 SER CA 1 1
17 45266 1 1 108 SER CB C 13.993 -8.972 -6.601 1.00 . A A . 108 SER CB 1 1
17 45267 1 1 108 SER H H 14.517 -6.975 -8.816 1.00 . A A . 108 SER H 1 1
17 45268 1 1 108 SER HA H 14.106 -6.903 -5.935 1.00 . A A . 108 SER HA 1 1
17 45269 1 1 108 SER HB2 H 12.910 -9.037 -6.758 1.00 . A A . 108 SER HB2 1 1
17 45270 1 1 108 SER HB3 H 14.480 -9.620 -7.338 1.00 . A A . 108 SER HB3 1 1
17 45271 1 1 108 SER HG H 13.773 -10.335 -5.235 1.00 . A A . 108 SER HG 1 1
17 45272 1 1 108 SER N N 13.882 -6.977 -8.020 1.00 . A A . 108 SER N 1 1
17 45273 1 1 108 SER O O 16.527 -7.003 -7.896 1.00 . A A . 108 SER O 1 1
17 45274 1 1 108 SER OG O 14.270 -9.491 -5.309 1.00 . A A . 108 SER OG 1 1
17 45275 1 1 109 SER C C 18.857 -6.332 -6.185 1.00 . A A . 109 SER C 1 1
17 45276 1 1 109 SER CA C 18.172 -7.616 -5.646 1.00 . A A . 109 SER CA 1 1
17 45277 1 1 109 SER CB C 18.696 -8.906 -6.288 1.00 . A A . 109 SER CB 1 1
17 45278 1 1 109 SER H H 16.217 -8.160 -5.021 1.00 . A A . 109 SER H 1 1
17 45279 1 1 109 SER HA H 18.412 -7.639 -4.575 1.00 . A A . 109 SER HA 1 1
17 45280 1 1 109 SER HB2 H 18.186 -9.781 -5.870 1.00 . A A . 109 SER HB2 1 1
17 45281 1 1 109 SER HB3 H 18.535 -8.914 -7.372 1.00 . A A . 109 SER HB3 1 1
17 45282 1 1 109 SER HG H 20.524 -8.314 -6.516 1.00 . A A . 109 SER HG 1 1
17 45283 1 1 109 SER N N 16.703 -7.617 -5.732 1.00 . A A . 109 SER N 1 1
17 45284 1 1 109 SER O O 19.855 -6.386 -6.910 1.00 . A A . 109 SER O 1 1
17 45285 1 1 109 SER OG O 20.075 -9.044 -6.037 1.00 . A A . 109 SER OG 1 1
17 45286 1 1 110 LEU C C 18.586 -2.661 -5.617 1.00 . A A . 110 LEU C 1 1
17 45287 1 1 110 LEU CA C 18.832 -3.901 -6.474 1.00 . A A . 110 LEU CA 1 1
17 45288 1 1 110 LEU CB C 18.182 -3.729 -7.866 1.00 . A A . 110 LEU CB 1 1
17 45289 1 1 110 LEU CD1 C 18.700 -3.805 -10.325 1.00 . A A . 110 LEU CD1 1 1
17 45290 1 1 110 LEU CD2 C 19.318 -1.756 -9.025 1.00 . A A . 110 LEU CD2 1 1
17 45291 1 1 110 LEU CG C 19.170 -3.282 -8.962 1.00 . A A . 110 LEU CG 1 1
17 45292 1 1 110 LEU H H 17.354 -5.183 -5.583 1.00 . A A . 110 LEU H 1 1
17 45293 1 1 110 LEU HA H 19.920 -4.010 -6.562 1.00 . A A . 110 LEU HA 1 1
17 45294 1 1 110 LEU HB2 H 17.743 -4.684 -8.178 1.00 . A A . 110 LEU HB2 1 1
17 45295 1 1 110 LEU HB3 H 17.344 -3.025 -7.812 1.00 . A A . 110 LEU HB3 1 1
17 45296 1 1 110 LEU HD11 H 18.652 -4.899 -10.328 1.00 . A A . 110 LEU HD11 1 1
17 45297 1 1 110 LEU HD12 H 17.706 -3.420 -10.576 1.00 . A A . 110 LEU HD12 1 1
17 45298 1 1 110 LEU HD13 H 19.392 -3.502 -11.118 1.00 . A A . 110 LEU HD13 1 1
17 45299 1 1 110 LEU HD21 H 18.353 -1.270 -9.202 1.00 . A A . 110 LEU HD21 1 1
17 45300 1 1 110 LEU HD22 H 19.733 -1.363 -8.093 1.00 . A A . 110 LEU HD22 1 1
17 45301 1 1 110 LEU HD23 H 19.996 -1.466 -9.835 1.00 . A A . 110 LEU HD23 1 1
17 45302 1 1 110 LEU HG H 20.157 -3.721 -8.772 1.00 . A A . 110 LEU HG 1 1
17 45303 1 1 110 LEU N N 18.322 -5.143 -5.871 1.00 . A A . 110 LEU N 1 1
17 45304 1 1 110 LEU O O 19.444 -1.784 -5.546 1.00 . A A . 110 LEU O 1 1
17 45305 1 1 111 GLY C C 15.659 -1.809 -3.515 1.00 . A A . 111 GLY C 1 1
17 45306 1 1 111 GLY CA C 16.946 -1.431 -4.241 1.00 . A A . 111 GLY CA 1 1
17 45307 1 1 111 GLY H H 16.967 -3.459 -4.715 1.00 . A A . 111 GLY H 1 1
17 45308 1 1 111 GLY HA2 H 17.701 -1.128 -3.510 1.00 . A A . 111 GLY HA2 1 1
17 45309 1 1 111 GLY HA3 H 16.775 -0.618 -4.953 1.00 . A A . 111 GLY HA3 1 1
17 45310 1 1 111 GLY N N 17.422 -2.590 -4.972 1.00 . A A . 111 GLY N 1 1
17 45311 1 1 111 GLY O O 15.444 -2.986 -3.214 1.00 . A A . 111 GLY O 1 1
17 45312 1 1 112 ILE C C 12.471 -1.380 -3.500 1.00 . A A . 112 ILE C 1 1
17 45313 1 1 112 ILE CA C 13.563 -1.008 -2.497 1.00 . A A . 112 ILE CA 1 1
17 45314 1 1 112 ILE CB C 13.242 0.301 -1.746 1.00 . A A . 112 ILE CB 1 1
17 45315 1 1 112 ILE CD1 C 14.899 -0.378 0.161 1.00 . A A . 112 ILE CD1 1 1
17 45316 1 1 112 ILE CG1 C 14.390 0.719 -0.790 1.00 . A A . 112 ILE CG1 1 1
17 45317 1 1 112 ILE CG2 C 11.902 0.236 -1.000 1.00 . A A . 112 ILE CG2 1 1
17 45318 1 1 112 ILE H H 14.924 0.075 -3.693 1.00 . A A . 112 ILE H 1 1
17 45319 1 1 112 ILE HA H 13.686 -1.838 -1.792 1.00 . A A . 112 ILE HA 1 1
17 45320 1 1 112 ILE HB H 13.127 1.105 -2.482 1.00 . A A . 112 ILE HB 1 1
17 45321 1 1 112 ILE HD11 H 14.084 -0.812 0.742 1.00 . A A . 112 ILE HD11 1 1
17 45322 1 1 112 ILE HD12 H 15.407 -1.179 -0.382 1.00 . A A . 112 ILE HD12 1 1
17 45323 1 1 112 ILE HD13 H 15.622 0.051 0.863 1.00 . A A . 112 ILE HD13 1 1
17 45324 1 1 112 ILE HG12 H 15.248 1.060 -1.382 1.00 . A A . 112 ILE HG12 1 1
17 45325 1 1 112 ILE HG13 H 14.076 1.590 -0.204 1.00 . A A . 112 ILE HG13 1 1
17 45326 1 1 112 ILE HG21 H 11.083 -0.070 -1.656 1.00 . A A . 112 ILE HG21 1 1
17 45327 1 1 112 ILE HG22 H 11.952 -0.463 -0.170 1.00 . A A . 112 ILE HG22 1 1
17 45328 1 1 112 ILE HG23 H 11.656 1.218 -0.590 1.00 . A A . 112 ILE HG23 1 1
17 45329 1 1 112 ILE N N 14.813 -0.820 -3.229 1.00 . A A . 112 ILE N 1 1
17 45330 1 1 112 ILE O O 12.190 -0.597 -4.409 1.00 . A A . 112 ILE O 1 1
17 45331 1 1 113 ASN C C 9.592 -2.116 -4.138 1.00 . A A . 113 ASN C 1 1
17 45332 1 1 113 ASN CA C 10.812 -3.039 -4.239 1.00 . A A . 113 ASN CA 1 1
17 45333 1 1 113 ASN CB C 10.463 -4.504 -3.927 1.00 . A A . 113 ASN CB 1 1
17 45334 1 1 113 ASN CG C 9.497 -5.119 -4.938 1.00 . A A . 113 ASN CG 1 1
17 45335 1 1 113 ASN H H 12.049 -3.101 -2.499 1.00 . A A . 113 ASN H 1 1
17 45336 1 1 113 ASN HA H 11.215 -2.990 -5.257 1.00 . A A . 113 ASN HA 1 1
17 45337 1 1 113 ASN HB2 H 11.381 -5.102 -3.921 1.00 . A A . 113 ASN HB2 1 1
17 45338 1 1 113 ASN HB3 H 10.002 -4.588 -2.939 1.00 . A A . 113 ASN HB3 1 1
17 45339 1 1 113 ASN HD21 H 10.208 -7.011 -4.731 1.00 . A A . 113 ASN HD21 1 1
17 45340 1 1 113 ASN HD22 H 8.861 -6.813 -5.750 1.00 . A A . 113 ASN HD22 1 1
17 45341 1 1 113 ASN N N 11.864 -2.563 -3.345 1.00 . A A . 113 ASN N 1 1
17 45342 1 1 113 ASN ND2 N 9.413 -6.441 -4.985 1.00 . A A . 113 ASN ND2 1 1
17 45343 1 1 113 ASN O O 8.816 -2.197 -3.180 1.00 . A A . 113 ASN O 1 1
17 45344 1 1 113 ASN OD1 O 8.793 -4.424 -5.661 1.00 . A A . 113 ASN OD1 1 1
17 45345 1 1 114 PHE C C 6.981 -1.073 -5.211 1.00 . A A . 114 PHE C 1 1
17 45346 1 1 114 PHE CA C 8.308 -0.330 -5.279 1.00 . A A . 114 PHE CA 1 1
17 45347 1 1 114 PHE CB C 8.412 0.446 -6.608 1.00 . A A . 114 PHE CB 1 1
17 45348 1 1 114 PHE CD1 C 6.046 0.813 -7.464 1.00 . A A . 114 PHE CD1 1 1
17 45349 1 1 114 PHE CD2 C 7.203 2.665 -6.385 1.00 . A A . 114 PHE CD2 1 1
17 45350 1 1 114 PHE CE1 C 4.868 1.576 -7.524 1.00 . A A . 114 PHE CE1 1 1
17 45351 1 1 114 PHE CE2 C 6.028 3.433 -6.457 1.00 . A A . 114 PHE CE2 1 1
17 45352 1 1 114 PHE CG C 7.208 1.341 -6.861 1.00 . A A . 114 PHE CG 1 1
17 45353 1 1 114 PHE CZ C 4.854 2.879 -6.997 1.00 . A A . 114 PHE CZ 1 1
17 45354 1 1 114 PHE H H 10.096 -1.301 -5.922 1.00 . A A . 114 PHE H 1 1
17 45355 1 1 114 PHE HA H 8.355 0.350 -4.421 1.00 . A A . 114 PHE HA 1 1
17 45356 1 1 114 PHE HB2 H 9.330 1.048 -6.622 1.00 . A A . 114 PHE HB2 1 1
17 45357 1 1 114 PHE HB3 H 8.504 -0.251 -7.453 1.00 . A A . 114 PHE HB3 1 1
17 45358 1 1 114 PHE HD1 H 6.024 -0.211 -7.830 1.00 . A A . 114 PHE HD1 1 1
17 45359 1 1 114 PHE HD2 H 8.079 3.084 -5.894 1.00 . A A . 114 PHE HD2 1 1
17 45360 1 1 114 PHE HE1 H 3.960 1.143 -7.936 1.00 . A A . 114 PHE HE1 1 1
17 45361 1 1 114 PHE HE2 H 6.012 4.426 -6.020 1.00 . A A . 114 PHE HE2 1 1
17 45362 1 1 114 PHE HZ H 3.929 3.450 -6.981 1.00 . A A . 114 PHE HZ 1 1
17 45363 1 1 114 PHE N N 9.422 -1.257 -5.152 1.00 . A A . 114 PHE N 1 1
17 45364 1 1 114 PHE O O 6.026 -0.547 -4.645 1.00 . A A . 114 PHE O 1 1
17 45365 1 1 115 LEU C C 5.329 -3.412 -4.321 1.00 . A A . 115 LEU C 1 1
17 45366 1 1 115 LEU CA C 5.669 -3.049 -5.760 1.00 . A A . 115 LEU CA 1 1
17 45367 1 1 115 LEU CB C 5.804 -4.310 -6.641 1.00 . A A . 115 LEU CB 1 1
17 45368 1 1 115 LEU CD1 C 3.766 -3.916 -8.055 1.00 . A A . 115 LEU CD1 1 1
17 45369 1 1 115 LEU CD2 C 4.666 -6.209 -7.858 1.00 . A A . 115 LEU CD2 1 1
17 45370 1 1 115 LEU CG C 4.454 -4.888 -7.106 1.00 . A A . 115 LEU CG 1 1
17 45371 1 1 115 LEU H H 7.773 -2.784 -5.966 1.00 . A A . 115 LEU H 1 1
17 45372 1 1 115 LEU HA H 4.891 -2.375 -6.131 1.00 . A A . 115 LEU HA 1 1
17 45373 1 1 115 LEU HB2 H 6.407 -4.069 -7.528 1.00 . A A . 115 LEU HB2 1 1
17 45374 1 1 115 LEU HB3 H 6.363 -5.084 -6.105 1.00 . A A . 115 LEU HB3 1 1
17 45375 1 1 115 LEU HD11 H 3.416 -3.015 -7.546 1.00 . A A . 115 LEU HD11 1 1
17 45376 1 1 115 LEU HD12 H 4.459 -3.623 -8.834 1.00 . A A . 115 LEU HD12 1 1
17 45377 1 1 115 LEU HD13 H 2.902 -4.392 -8.528 1.00 . A A . 115 LEU HD13 1 1
17 45378 1 1 115 LEU HD21 H 5.223 -6.047 -8.788 1.00 . A A . 115 LEU HD21 1 1
17 45379 1 1 115 LEU HD22 H 5.229 -6.932 -7.266 1.00 . A A . 115 LEU HD22 1 1
17 45380 1 1 115 LEU HD23 H 3.704 -6.662 -8.120 1.00 . A A . 115 LEU HD23 1 1
17 45381 1 1 115 LEU HG H 3.789 -5.061 -6.256 1.00 . A A . 115 LEU HG 1 1
17 45382 1 1 115 LEU N N 6.903 -2.287 -5.772 1.00 . A A . 115 LEU N 1 1
17 45383 1 1 115 LEU O O 4.197 -3.211 -3.898 1.00 . A A . 115 LEU O 1 1
17 45384 1 1 116 TYR C C 5.682 -3.192 -1.336 1.00 . A A . 116 TYR C 1 1
17 45385 1 1 116 TYR CA C 6.082 -4.397 -2.193 1.00 . A A . 116 TYR CA 1 1
17 45386 1 1 116 TYR CB C 7.327 -5.151 -1.674 1.00 . A A . 116 TYR CB 1 1
17 45387 1 1 116 TYR CD1 C 6.402 -7.459 -1.203 1.00 . A A . 116 TYR CD1 1 1
17 45388 1 1 116 TYR CD2 C 7.704 -6.386 0.543 1.00 . A A . 116 TYR CD2 1 1
17 45389 1 1 116 TYR CE1 C 6.344 -8.644 -0.452 1.00 . A A . 116 TYR CE1 1 1
17 45390 1 1 116 TYR CE2 C 7.643 -7.570 1.309 1.00 . A A . 116 TYR CE2 1 1
17 45391 1 1 116 TYR CG C 7.097 -6.329 -0.732 1.00 . A A . 116 TYR CG 1 1
17 45392 1 1 116 TYR CZ C 6.980 -8.714 0.805 1.00 . A A . 116 TYR CZ 1 1
17 45393 1 1 116 TYR H H 7.256 -3.797 -3.897 1.00 . A A . 116 TYR H 1 1
17 45394 1 1 116 TYR HA H 5.208 -5.057 -2.221 1.00 . A A . 116 TYR HA 1 1
17 45395 1 1 116 TYR HB2 H 7.884 -5.567 -2.523 1.00 . A A . 116 TYR HB2 1 1
17 45396 1 1 116 TYR HB3 H 8.009 -4.438 -1.193 1.00 . A A . 116 TYR HB3 1 1
17 45397 1 1 116 TYR HD1 H 5.947 -7.455 -2.182 1.00 . A A . 116 TYR HD1 1 1
17 45398 1 1 116 TYR HD2 H 8.249 -5.533 0.940 1.00 . A A . 116 TYR HD2 1 1
17 45399 1 1 116 TYR HE1 H 5.836 -9.508 -0.859 1.00 . A A . 116 TYR HE1 1 1
17 45400 1 1 116 TYR HE2 H 8.120 -7.620 2.285 1.00 . A A . 116 TYR HE2 1 1
17 45401 1 1 116 TYR HH H 6.505 -10.572 1.010 1.00 . A A . 116 TYR HH 1 1
17 45402 1 1 116 TYR N N 6.305 -3.939 -3.566 1.00 . A A . 116 TYR N 1 1
17 45403 1 1 116 TYR O O 4.752 -3.297 -0.536 1.00 . A A . 116 TYR O 1 1
17 45404 1 1 116 TYR OH O 6.971 -9.880 1.515 1.00 . A A . 116 TYR OH 1 1
17 45405 1 1 117 ALA C C 4.521 -0.384 -1.271 1.00 . A A . 117 ALA C 1 1
17 45406 1 1 117 ALA CA C 5.955 -0.773 -0.940 1.00 . A A . 117 ALA CA 1 1
17 45407 1 1 117 ALA CB C 6.931 0.322 -1.379 1.00 . A A . 117 ALA CB 1 1
17 45408 1 1 117 ALA H H 6.991 -2.020 -2.344 1.00 . A A . 117 ALA H 1 1
17 45409 1 1 117 ALA HA H 6.029 -0.923 0.144 1.00 . A A . 117 ALA HA 1 1
17 45410 1 1 117 ALA HB1 H 7.951 0.002 -1.146 1.00 . A A . 117 ALA HB1 1 1
17 45411 1 1 117 ALA HB2 H 6.876 0.530 -2.450 1.00 . A A . 117 ALA HB2 1 1
17 45412 1 1 117 ALA HB3 H 6.725 1.255 -0.845 1.00 . A A . 117 ALA HB3 1 1
17 45413 1 1 117 ALA N N 6.314 -2.033 -1.576 1.00 . A A . 117 ALA N 1 1
17 45414 1 1 117 ALA O O 3.716 -0.218 -0.359 1.00 . A A . 117 ALA O 1 1
17 45415 1 1 118 ALA C C 1.823 -0.820 -2.415 1.00 . A A . 118 ALA C 1 1
17 45416 1 1 118 ALA CA C 2.870 0.112 -3.016 1.00 . A A . 118 ALA CA 1 1
17 45417 1 1 118 ALA CB C 2.816 0.121 -4.548 1.00 . A A . 118 ALA CB 1 1
17 45418 1 1 118 ALA H H 4.901 -0.467 -3.279 1.00 . A A . 118 ALA H 1 1
17 45419 1 1 118 ALA HA H 2.684 1.124 -2.637 1.00 . A A . 118 ALA HA 1 1
17 45420 1 1 118 ALA HB1 H 3.541 0.834 -4.950 1.00 . A A . 118 ALA HB1 1 1
17 45421 1 1 118 ALA HB2 H 3.042 -0.864 -4.969 1.00 . A A . 118 ALA HB2 1 1
17 45422 1 1 118 ALA HB3 H 1.820 0.411 -4.897 1.00 . A A . 118 ALA HB3 1 1
17 45423 1 1 118 ALA N N 4.192 -0.280 -2.563 1.00 . A A . 118 ALA N 1 1
17 45424 1 1 118 ALA O O 0.915 -0.342 -1.754 1.00 . A A . 118 ALA O 1 1
17 45425 1 1 119 THR C C 0.836 -2.993 -0.533 1.00 . A A . 119 THR C 1 1
17 45426 1 1 119 THR CA C 1.004 -3.111 -2.050 1.00 . A A . 119 THR CA 1 1
17 45427 1 1 119 THR CB C 1.480 -4.506 -2.472 1.00 . A A . 119 THR CB 1 1
17 45428 1 1 119 THR CG2 C 0.557 -5.649 -2.050 1.00 . A A . 119 THR CG2 1 1
17 45429 1 1 119 THR H H 2.716 -2.489 -3.168 1.00 . A A . 119 THR H 1 1
17 45430 1 1 119 THR HA H 0.043 -2.873 -2.523 1.00 . A A . 119 THR HA 1 1
17 45431 1 1 119 THR HB H 2.485 -4.700 -2.080 1.00 . A A . 119 THR HB 1 1
17 45432 1 1 119 THR HG1 H 0.643 -4.666 -4.209 1.00 . A A . 119 THR HG1 1 1
17 45433 1 1 119 THR HG21 H 0.406 -5.659 -0.969 1.00 . A A . 119 THR HG21 1 1
17 45434 1 1 119 THR HG22 H -0.378 -5.596 -2.601 1.00 . A A . 119 THR HG22 1 1
17 45435 1 1 119 THR HG23 H 0.995 -6.615 -2.320 1.00 . A A . 119 THR HG23 1 1
17 45436 1 1 119 THR N N 1.963 -2.138 -2.565 1.00 . A A . 119 THR N 1 1
17 45437 1 1 119 THR O O -0.299 -2.996 -0.052 1.00 . A A . 119 THR O 1 1
17 45438 1 1 119 THR OG1 O 1.545 -4.519 -3.876 1.00 . A A . 119 THR OG1 1 1
17 45439 1 1 120 HIS C C 1.082 -1.374 1.967 1.00 . A A . 120 HIS C 1 1
17 45440 1 1 120 HIS CA C 1.903 -2.635 1.651 1.00 . A A . 120 HIS CA 1 1
17 45441 1 1 120 HIS CB C 3.366 -2.571 2.140 1.00 . A A . 120 HIS CB 1 1
17 45442 1 1 120 HIS CD2 C 2.957 -1.421 4.393 1.00 . A A . 120 HIS CD2 1 1
17 45443 1 1 120 HIS CE1 C 4.372 -2.521 5.665 1.00 . A A . 120 HIS CE1 1 1
17 45444 1 1 120 HIS CG C 3.583 -2.349 3.613 1.00 . A A . 120 HIS CG 1 1
17 45445 1 1 120 HIS H H 2.838 -2.888 -0.289 1.00 . A A . 120 HIS H 1 1
17 45446 1 1 120 HIS HA H 1.393 -3.494 2.095 1.00 . A A . 120 HIS HA 1 1
17 45447 1 1 120 HIS HB2 H 3.875 -3.506 1.880 1.00 . A A . 120 HIS HB2 1 1
17 45448 1 1 120 HIS HB3 H 3.908 -1.765 1.634 1.00 . A A . 120 HIS HB3 1 1
17 45449 1 1 120 HIS HD1 H 5.056 -3.841 4.111 1.00 . A A . 120 HIS HD1 1 1
17 45450 1 1 120 HIS HD2 H 2.294 -0.615 4.118 1.00 . A A . 120 HIS HD2 1 1
17 45451 1 1 120 HIS HE1 H 5.014 -2.832 6.483 1.00 . A A . 120 HIS HE1 1 1
17 45452 1 1 120 HIS HE2 H 4.096 -0.761 5.779 1.00 . A A . 120 HIS HE2 1 1
17 45453 1 1 120 HIS N N 1.939 -2.850 0.211 1.00 . A A . 120 HIS N 1 1
17 45454 1 1 120 HIS ND1 N 4.477 -3.030 4.419 1.00 . A A . 120 HIS ND1 1 1
17 45455 1 1 120 HIS NE2 N 3.434 -1.556 5.668 1.00 . A A . 120 HIS NE2 1 1
17 45456 1 1 120 HIS O O 0.175 -1.412 2.797 1.00 . A A . 120 HIS O 1 1
17 45457 1 1 121 GLU C C -0.687 1.039 1.205 1.00 . A A . 121 GLU C 1 1
17 45458 1 1 121 GLU CA C 0.802 1.055 1.582 1.00 . A A . 121 GLU CA 1 1
17 45459 1 1 121 GLU CB C 1.580 2.100 0.765 1.00 . A A . 121 GLU CB 1 1
17 45460 1 1 121 GLU CD C 3.262 3.395 2.198 1.00 . A A . 121 GLU CD 1 1
17 45461 1 1 121 GLU CG C 3.048 2.255 1.214 1.00 . A A . 121 GLU CG 1 1
17 45462 1 1 121 GLU H H 1.819 -0.399 0.387 1.00 . A A . 121 GLU H 1 1
17 45463 1 1 121 GLU HA H 0.879 1.260 2.655 1.00 . A A . 121 GLU HA 1 1
17 45464 1 1 121 GLU HB2 H 1.581 1.809 -0.293 1.00 . A A . 121 GLU HB2 1 1
17 45465 1 1 121 GLU HB3 H 1.062 3.063 0.804 1.00 . A A . 121 GLU HB3 1 1
17 45466 1 1 121 GLU HE2 H 3.705 5.224 2.234 1.00 . A A . 121 GLU HE2 1 1
17 45467 1 1 121 GLU HG2 H 3.442 1.338 1.666 1.00 . A A . 121 GLU HG2 1 1
17 45468 1 1 121 GLU HG3 H 3.684 2.465 0.351 1.00 . A A . 121 GLU HG3 1 1
17 45469 1 1 121 GLU N N 1.407 -0.251 1.324 1.00 . A A . 121 GLU N 1 1
17 45470 1 1 121 GLU O O -1.544 1.404 2.012 1.00 . A A . 121 GLU O 1 1
17 45471 1 1 121 GLU OE1 O 3.571 3.103 3.342 1.00 . A A . 121 GLU OE1 1 1
17 45472 1 1 121 GLU OE2 O 3.125 4.633 1.730 1.00 . A A . 121 GLU OE2 1 1
17 45473 1 1 122 LEU C C -3.210 -0.505 0.294 1.00 . A A . 122 LEU C 1 1
17 45474 1 1 122 LEU CA C -2.332 0.407 -0.558 1.00 . A A . 122 LEU CA 1 1
17 45475 1 1 122 LEU CB C -2.233 -0.167 -1.982 1.00 . A A . 122 LEU CB 1 1
17 45476 1 1 122 LEU CD1 C -1.240 0.017 -4.278 1.00 . A A . 122 LEU CD1 1 1
17 45477 1 1 122 LEU CD2 C -2.588 1.938 -3.358 1.00 . A A . 122 LEU CD2 1 1
17 45478 1 1 122 LEU CG C -1.624 0.800 -3.018 1.00 . A A . 122 LEU CG 1 1
17 45479 1 1 122 LEU H H -0.231 0.174 -0.573 1.00 . A A . 122 LEU H 1 1
17 45480 1 1 122 LEU HA H -2.778 1.403 -0.548 1.00 . A A . 122 LEU HA 1 1
17 45481 1 1 122 LEU HB2 H -1.649 -1.096 -1.952 1.00 . A A . 122 LEU HB2 1 1
17 45482 1 1 122 LEU HB3 H -3.234 -0.464 -2.322 1.00 . A A . 122 LEU HB3 1 1
17 45483 1 1 122 LEU HD11 H -0.500 -0.757 -4.060 1.00 . A A . 122 LEU HD11 1 1
17 45484 1 1 122 LEU HD12 H -2.111 -0.477 -4.705 1.00 . A A . 122 LEU HD12 1 1
17 45485 1 1 122 LEU HD13 H -0.816 0.684 -5.031 1.00 . A A . 122 LEU HD13 1 1
17 45486 1 1 122 LEU HD21 H -3.552 1.562 -3.709 1.00 . A A . 122 LEU HD21 1 1
17 45487 1 1 122 LEU HD22 H -2.768 2.569 -2.483 1.00 . A A . 122 LEU HD22 1 1
17 45488 1 1 122 LEU HD23 H -2.168 2.576 -4.142 1.00 . A A . 122 LEU HD23 1 1
17 45489 1 1 122 LEU HG H -0.713 1.259 -2.621 1.00 . A A . 122 LEU HG 1 1
17 45490 1 1 122 LEU N N -0.992 0.538 0.004 1.00 . A A . 122 LEU N 1 1
17 45491 1 1 122 LEU O O -4.424 -0.308 0.337 1.00 . A A . 122 LEU O 1 1
17 45492 1 1 123 GLY C C -3.925 -1.469 3.072 1.00 . A A . 123 GLY C 1 1
17 45493 1 1 123 GLY CA C -3.351 -2.297 1.934 1.00 . A A . 123 GLY CA 1 1
17 45494 1 1 123 GLY H H -1.815 -1.913 0.535 1.00 . A A . 123 GLY H 1 1
17 45495 1 1 123 GLY HA2 H -4.180 -2.735 1.384 1.00 . A A . 123 GLY HA2 1 1
17 45496 1 1 123 GLY HA3 H -2.663 -3.030 2.354 1.00 . A A . 123 GLY HA3 1 1
17 45497 1 1 123 GLY N N -2.619 -1.477 0.992 1.00 . A A . 123 GLY N 1 1
17 45498 1 1 123 GLY O O -5.111 -1.593 3.396 1.00 . A A . 123 GLY O 1 1
17 45499 1 1 124 HIS C C -4.687 1.274 3.947 1.00 . A A . 124 HIS C 1 1
17 45500 1 1 124 HIS CA C -3.640 0.384 4.606 1.00 . A A . 124 HIS CA 1 1
17 45501 1 1 124 HIS CB C -2.525 1.187 5.276 1.00 . A A . 124 HIS CB 1 1
17 45502 1 1 124 HIS CD2 C -0.209 0.183 5.687 1.00 . A A . 124 HIS CD2 1 1
17 45503 1 1 124 HIS CE1 C -0.684 -1.295 7.230 1.00 . A A . 124 HIS CE1 1 1
17 45504 1 1 124 HIS CG C -1.540 0.289 5.976 1.00 . A A . 124 HIS CG 1 1
17 45505 1 1 124 HIS H H -2.515 -0.174 2.909 1.00 . A A . 124 HIS H 1 1
17 45506 1 1 124 HIS HA H -4.164 -0.209 5.368 1.00 . A A . 124 HIS HA 1 1
17 45507 1 1 124 HIS HB2 H -1.992 1.807 4.547 1.00 . A A . 124 HIS HB2 1 1
17 45508 1 1 124 HIS HB3 H -2.947 1.867 6.025 1.00 . A A . 124 HIS HB3 1 1
17 45509 1 1 124 HIS HD1 H -2.782 -0.858 7.299 1.00 . A A . 124 HIS HD1 1 1
17 45510 1 1 124 HIS HD2 H 0.356 0.647 4.888 1.00 . A A . 124 HIS HD2 1 1
17 45511 1 1 124 HIS HE1 H -0.681 -2.181 7.856 1.00 . A A . 124 HIS HE1 1 1
17 45512 1 1 124 HIS HE2 H 0.661 -1.589 5.885 1.00 . A A . 124 HIS HE2 1 1
17 45513 1 1 124 HIS N N -3.119 -0.566 3.639 1.00 . A A . 124 HIS N 1 1
17 45514 1 1 124 HIS ND1 N -1.828 -0.646 6.949 1.00 . A A . 124 HIS ND1 1 1
17 45515 1 1 124 HIS NE2 N 0.337 -0.817 6.499 1.00 . A A . 124 HIS NE2 1 1
17 45516 1 1 124 HIS O O -5.732 1.462 4.563 1.00 . A A . 124 HIS O 1 1
17 45517 1 1 125 SER C C -6.840 1.707 1.792 1.00 . A A . 125 SER C 1 1
17 45518 1 1 125 SER CA C -5.520 2.474 1.982 1.00 . A A . 125 SER CA 1 1
17 45519 1 1 125 SER CB C -5.002 2.962 0.626 1.00 . A A . 125 SER CB 1 1
17 45520 1 1 125 SER H H -3.557 1.738 2.296 1.00 . A A . 125 SER H 1 1
17 45521 1 1 125 SER HA H -5.735 3.325 2.635 1.00 . A A . 125 SER HA 1 1
17 45522 1 1 125 SER HB2 H -4.891 2.142 -0.087 1.00 . A A . 125 SER HB2 1 1
17 45523 1 1 125 SER HB3 H -5.733 3.653 0.199 1.00 . A A . 125 SER HB3 1 1
17 45524 1 1 125 SER HG H -3.848 4.511 0.363 1.00 . A A . 125 SER HG 1 1
17 45525 1 1 125 SER N N -4.495 1.715 2.696 1.00 . A A . 125 SER N 1 1
17 45526 1 1 125 SER O O -7.893 2.341 1.739 1.00 . A A . 125 SER O 1 1
17 45527 1 1 125 SER OG O -3.759 3.618 0.758 1.00 . A A . 125 SER OG 1 1
17 45528 1 1 126 LEU C C -8.688 -0.566 3.083 1.00 . A A . 126 LEU C 1 1
17 45529 1 1 126 LEU CA C -8.039 -0.445 1.693 1.00 . A A . 126 LEU CA 1 1
17 45530 1 1 126 LEU CB C -7.750 -1.862 1.141 1.00 . A A . 126 LEU CB 1 1
17 45531 1 1 126 LEU CD1 C -9.680 -1.732 -0.551 1.00 . A A . 126 LEU CD1 1 1
17 45532 1 1 126 LEU CD2 C -7.293 -1.511 -1.337 1.00 . A A . 126 LEU CD2 1 1
17 45533 1 1 126 LEU CG C -8.224 -2.143 -0.299 1.00 . A A . 126 LEU CG 1 1
17 45534 1 1 126 LEU H H -5.919 -0.078 1.545 1.00 . A A . 126 LEU H 1 1
17 45535 1 1 126 LEU HA H -8.765 0.092 1.075 1.00 . A A . 126 LEU HA 1 1
17 45536 1 1 126 LEU HB2 H -6.682 -2.095 1.216 1.00 . A A . 126 LEU HB2 1 1
17 45537 1 1 126 LEU HB3 H -8.246 -2.603 1.781 1.00 . A A . 126 LEU HB3 1 1
17 45538 1 1 126 LEU HD11 H -10.319 -2.039 0.283 1.00 . A A . 126 LEU HD11 1 1
17 45539 1 1 126 LEU HD12 H -9.790 -0.653 -0.697 1.00 . A A . 126 LEU HD12 1 1
17 45540 1 1 126 LEU HD13 H -10.049 -2.224 -1.454 1.00 . A A . 126 LEU HD13 1 1
17 45541 1 1 126 LEU HD21 H -7.345 -0.418 -1.310 1.00 . A A . 126 LEU HD21 1 1
17 45542 1 1 126 LEU HD22 H -6.254 -1.807 -1.157 1.00 . A A . 126 LEU HD22 1 1
17 45543 1 1 126 LEU HD23 H -7.550 -1.843 -2.344 1.00 . A A . 126 LEU HD23 1 1
17 45544 1 1 126 LEU HG H -8.178 -3.228 -0.440 1.00 . A A . 126 LEU HG 1 1
17 45545 1 1 126 LEU N N -6.822 0.371 1.706 1.00 . A A . 126 LEU N 1 1
17 45546 1 1 126 LEU O O -9.895 -0.809 3.160 1.00 . A A . 126 LEU O 1 1
17 45547 1 1 127 GLY C C -7.529 -1.330 6.481 1.00 . A A . 127 GLY C 1 1
17 45548 1 1 127 GLY CA C -8.386 -0.471 5.548 1.00 . A A . 127 GLY CA 1 1
17 45549 1 1 127 GLY H H -7.033 0.072 3.995 1.00 . A A . 127 GLY H 1 1
17 45550 1 1 127 GLY HA2 H -8.372 0.538 5.949 1.00 . A A . 127 GLY HA2 1 1
17 45551 1 1 127 GLY HA3 H -9.409 -0.858 5.574 1.00 . A A . 127 GLY HA3 1 1
17 45552 1 1 127 GLY N N -7.911 -0.418 4.165 1.00 . A A . 127 GLY N 1 1
17 45553 1 1 127 GLY O O -7.858 -1.429 7.670 1.00 . A A . 127 GLY O 1 1
17 45554 1 1 128 MET C C -5.013 -2.513 7.944 1.00 . A A . 128 MET C 1 1
17 45555 1 1 128 MET CA C -5.770 -3.024 6.715 1.00 . A A . 128 MET CA 1 1
17 45556 1 1 128 MET CB C -4.836 -3.829 5.791 1.00 . A A . 128 MET CB 1 1
17 45557 1 1 128 MET CE C -7.708 -5.141 5.198 1.00 . A A . 128 MET CE 1 1
17 45558 1 1 128 MET CG C -5.013 -5.336 6.014 1.00 . A A . 128 MET CG 1 1
17 45559 1 1 128 MET H H -6.403 -1.944 4.951 1.00 . A A . 128 MET H 1 1
17 45560 1 1 128 MET HA H -6.565 -3.662 7.119 1.00 . A A . 128 MET HA 1 1
17 45561 1 1 128 MET HB2 H -4.997 -3.597 4.737 1.00 . A A . 128 MET HB2 1 1
17 45562 1 1 128 MET HB3 H -3.792 -3.566 6.007 1.00 . A A . 128 MET HB3 1 1
17 45563 1 1 128 MET HE1 H -7.986 -5.123 6.253 1.00 . A A . 128 MET HE1 1 1
17 45564 1 1 128 MET HE2 H -7.613 -4.135 4.789 1.00 . A A . 128 MET HE2 1 1
17 45565 1 1 128 MET HE3 H -8.491 -5.650 4.652 1.00 . A A . 128 MET HE3 1 1
17 45566 1 1 128 MET HG2 H -4.071 -5.843 5.811 1.00 . A A . 128 MET HG2 1 1
17 45567 1 1 128 MET HG3 H -5.272 -5.586 7.045 1.00 . A A . 128 MET HG3 1 1
17 45568 1 1 128 MET N N -6.467 -1.974 5.977 1.00 . A A . 128 MET N 1 1
17 45569 1 1 128 MET O O -4.763 -1.316 8.117 1.00 . A A . 128 MET O 1 1
17 45570 1 1 128 MET SD S -6.218 -6.116 4.919 1.00 . A A . 128 MET SD 1 1
17 45571 1 1 129 GLY C C -2.474 -4.020 9.782 1.00 . A A . 129 GLY C 1 1
17 45572 1 1 129 GLY CA C -3.775 -3.239 9.960 1.00 . A A . 129 GLY CA 1 1
17 45573 1 1 129 GLY H H -4.951 -4.416 8.686 1.00 . A A . 129 GLY H 1 1
17 45574 1 1 129 GLY HA2 H -3.554 -2.175 10.076 1.00 . A A . 129 GLY HA2 1 1
17 45575 1 1 129 GLY HA3 H -4.302 -3.610 10.839 1.00 . A A . 129 GLY HA3 1 1
17 45576 1 1 129 GLY N N -4.638 -3.454 8.811 1.00 . A A . 129 GLY N 1 1
17 45577 1 1 129 GLY O O -2.366 -4.861 8.888 1.00 . A A . 129 GLY O 1 1
17 45578 1 1 130 HIS C C -0.350 -5.840 11.214 1.00 . A A . 130 HIS C 1 1
17 45579 1 1 130 HIS CA C -0.207 -4.408 10.668 1.00 . A A . 130 HIS CA 1 1
17 45580 1 1 130 HIS CB C 0.800 -3.577 11.487 1.00 . A A . 130 HIS CB 1 1
17 45581 1 1 130 HIS CD2 C 1.771 -2.326 9.465 1.00 . A A . 130 HIS CD2 1 1
17 45582 1 1 130 HIS CE1 C 2.086 -0.345 10.344 1.00 . A A . 130 HIS CE1 1 1
17 45583 1 1 130 HIS CG C 1.320 -2.363 10.758 1.00 . A A . 130 HIS CG 1 1
17 45584 1 1 130 HIS H H -1.883 -3.536 11.551 1.00 . A A . 130 HIS H 1 1
17 45585 1 1 130 HIS HA H 0.131 -4.525 9.630 1.00 . A A . 130 HIS HA 1 1
17 45586 1 1 130 HIS HB2 H 0.343 -3.237 12.425 1.00 . A A . 130 HIS HB2 1 1
17 45587 1 1 130 HIS HB3 H 1.682 -4.164 11.765 1.00 . A A . 130 HIS HB3 1 1
17 45588 1 1 130 HIS HD1 H 1.458 -0.855 12.304 1.00 . A A . 130 HIS HD1 1 1
17 45589 1 1 130 HIS HD2 H 1.908 -3.125 8.749 1.00 . A A . 130 HIS HD2 1 1
17 45590 1 1 130 HIS HE1 H 2.452 0.659 10.558 1.00 . A A . 130 HIS HE1 1 1
17 45591 1 1 130 HIS HE2 H 3.278 -1.110 9.186 1.00 . A A . 130 HIS HE2 1 1
17 45592 1 1 130 HIS N N -1.482 -3.698 10.617 1.00 . A A . 130 HIS N 1 1
17 45593 1 1 130 HIS ND1 N 1.534 -1.112 11.298 1.00 . A A . 130 HIS ND1 1 1
17 45594 1 1 130 HIS NE2 N 2.232 -1.036 9.207 1.00 . A A . 130 HIS NE2 1 1
17 45595 1 1 130 HIS O O -1.419 -6.275 11.642 1.00 . A A . 130 HIS O 1 1
17 45596 1 1 131 SER C C 2.297 -8.228 12.075 1.00 . A A . 131 SER C 1 1
17 45597 1 1 131 SER CA C 0.865 -7.972 11.588 1.00 . A A . 131 SER CA 1 1
17 45598 1 1 131 SER CB C 0.515 -8.873 10.389 1.00 . A A . 131 SER CB 1 1
17 45599 1 1 131 SER H H 1.672 -6.166 11.048 1.00 . A A . 131 SER H 1 1
17 45600 1 1 131 SER HA H 0.184 -8.140 12.431 1.00 . A A . 131 SER HA 1 1
17 45601 1 1 131 SER HB2 H 0.393 -8.279 9.479 1.00 . A A . 131 SER HB2 1 1
17 45602 1 1 131 SER HB3 H 1.290 -9.618 10.187 1.00 . A A . 131 SER HB3 1 1
17 45603 1 1 131 SER HG H -1.409 -8.938 10.805 1.00 . A A . 131 SER HG 1 1
17 45604 1 1 131 SER N N 0.759 -6.582 11.176 1.00 . A A . 131 SER N 1 1
17 45605 1 1 131 SER O O 3.145 -7.333 12.044 1.00 . A A . 131 SER O 1 1
17 45606 1 1 131 SER OG O -0.692 -9.577 10.615 1.00 . A A . 131 SER OG 1 1
17 45607 1 1 132 SER C C 4.144 -11.270 12.360 1.00 . A A . 132 SER C 1 1
17 45608 1 1 132 SER CA C 3.804 -9.947 13.057 1.00 . A A . 132 SER CA 1 1
17 45609 1 1 132 SER CB C 3.628 -10.086 14.577 1.00 . A A . 132 SER CB 1 1
17 45610 1 1 132 SER H H 1.810 -10.155 12.459 1.00 . A A . 132 SER H 1 1
17 45611 1 1 132 SER HA H 4.605 -9.231 12.837 1.00 . A A . 132 SER HA 1 1
17 45612 1 1 132 SER HB2 H 2.575 -10.151 14.872 1.00 . A A . 132 SER HB2 1 1
17 45613 1 1 132 SER HB3 H 4.128 -10.990 14.942 1.00 . A A . 132 SER HB3 1 1
17 45614 1 1 132 SER HG H 4.458 -9.345 16.145 1.00 . A A . 132 SER HG 1 1
17 45615 1 1 132 SER N N 2.558 -9.465 12.494 1.00 . A A . 132 SER N 1 1
17 45616 1 1 132 SER O O 4.034 -12.346 12.951 1.00 . A A . 132 SER O 1 1
17 45617 1 1 132 SER OG O 4.216 -9.001 15.266 1.00 . A A . 132 SER OG 1 1
17 45618 1 1 133 ASP C C 6.227 -11.927 9.509 1.00 . A A . 133 ASP C 1 1
17 45619 1 1 133 ASP CA C 4.978 -12.347 10.294 1.00 . A A . 133 ASP CA 1 1
17 45620 1 1 133 ASP CB C 3.861 -12.806 9.342 1.00 . A A . 133 ASP CB 1 1
17 45621 1 1 133 ASP CG C 4.106 -14.221 8.810 1.00 . A A . 133 ASP CG 1 1
17 45622 1 1 133 ASP H H 4.746 -10.283 10.683 1.00 . A A . 133 ASP H 1 1
17 45623 1 1 133 ASP HA H 5.229 -13.151 10.991 1.00 . A A . 133 ASP HA 1 1
17 45624 1 1 133 ASP HB2 H 2.882 -12.805 9.836 1.00 . A A . 133 ASP HB2 1 1
17 45625 1 1 133 ASP HB3 H 3.777 -12.148 8.478 1.00 . A A . 133 ASP HB3 1 1
17 45626 1 1 133 ASP HD2 H 4.534 -15.318 7.426 1.00 . A A . 133 ASP HD2 1 1
17 45627 1 1 133 ASP N N 4.541 -11.194 11.084 1.00 . A A . 133 ASP N 1 1
17 45628 1 1 133 ASP O O 6.264 -10.793 9.024 1.00 . A A . 133 ASP O 1 1
17 45629 1 1 133 ASP OD1 O 3.946 -15.154 9.579 1.00 . A A . 133 ASP OD1 1 1
17 45630 1 1 133 ASP OD2 O 4.539 -14.341 7.558 1.00 . A A . 133 ASP OD2 1 1
17 45631 1 1 134 PRO C C 8.236 -12.238 7.150 1.00 . A A . 134 PRO C 1 1
17 45632 1 1 134 PRO CA C 8.475 -12.437 8.651 1.00 . A A . 134 PRO CA 1 1
17 45633 1 1 134 PRO CB C 9.454 -13.584 8.905 1.00 . A A . 134 PRO CB 1 1
17 45634 1 1 134 PRO CD C 7.309 -14.149 9.877 1.00 . A A . 134 PRO CD 1 1
17 45635 1 1 134 PRO CG C 8.604 -14.764 9.364 1.00 . A A . 134 PRO CG 1 1
17 45636 1 1 134 PRO HA H 8.853 -11.488 9.051 1.00 . A A . 134 PRO HA 1 1
17 45637 1 1 134 PRO HB2 H 10.042 -13.857 8.028 1.00 . A A . 134 PRO HB2 1 1
17 45638 1 1 134 PRO HB3 H 10.144 -13.304 9.710 1.00 . A A . 134 PRO HB3 1 1
17 45639 1 1 134 PRO HD2 H 6.449 -14.737 9.567 1.00 . A A . 134 PRO HD2 1 1
17 45640 1 1 134 PRO HD3 H 7.321 -14.094 10.971 1.00 . A A . 134 PRO HD3 1 1
17 45641 1 1 134 PRO HG2 H 8.382 -15.404 8.501 1.00 . A A . 134 PRO HG2 1 1
17 45642 1 1 134 PRO HG3 H 9.104 -15.384 10.114 1.00 . A A . 134 PRO HG3 1 1
17 45643 1 1 134 PRO N N 7.252 -12.788 9.365 1.00 . A A . 134 PRO N 1 1
17 45644 1 1 134 PRO O O 8.965 -11.474 6.514 1.00 . A A . 134 PRO O 1 1
17 45645 1 1 135 ASN C C 5.452 -12.059 5.093 1.00 . A A . 135 ASN C 1 1
17 45646 1 1 135 ASN CA C 6.799 -12.785 5.197 1.00 . A A . 135 ASN CA 1 1
17 45647 1 1 135 ASN CB C 6.783 -14.182 4.542 1.00 . A A . 135 ASN CB 1 1
17 45648 1 1 135 ASN CG C 8.180 -14.718 4.242 1.00 . A A . 135 ASN CG 1 1
17 45649 1 1 135 ASN H H 6.560 -13.353 7.227 1.00 . A A . 135 ASN H 1 1
17 45650 1 1 135 ASN HA H 7.514 -12.140 4.671 1.00 . A A . 135 ASN HA 1 1
17 45651 1 1 135 ASN HB2 H 6.251 -14.895 5.183 1.00 . A A . 135 ASN HB2 1 1
17 45652 1 1 135 ASN HB3 H 6.256 -14.154 3.581 1.00 . A A . 135 ASN HB3 1 1
17 45653 1 1 135 ASN HD21 H 7.602 -16.683 4.203 1.00 . A A . 135 ASN HD21 1 1
17 45654 1 1 135 ASN HD22 H 9.285 -16.354 4.014 1.00 . A A . 135 ASN HD22 1 1
17 45655 1 1 135 ASN N N 7.203 -12.890 6.597 1.00 . A A . 135 ASN N 1 1
17 45656 1 1 135 ASN ND2 N 8.366 -16.030 4.291 1.00 . A A . 135 ASN ND2 1 1
17 45657 1 1 135 ASN O O 4.743 -12.221 4.100 1.00 . A A . 135 ASN O 1 1
17 45658 1 1 135 ASN OD1 O 9.104 -13.968 3.950 1.00 . A A . 135 ASN OD1 1 1
17 45659 1 1 136 ALA C C 4.375 -9.288 4.893 1.00 . A A . 136 ALA C 1 1
17 45660 1 1 136 ALA CA C 3.989 -10.315 5.955 1.00 . A A . 136 ALA CA 1 1
17 45661 1 1 136 ALA CB C 3.642 -9.626 7.287 1.00 . A A . 136 ALA CB 1 1
17 45662 1 1 136 ALA H H 5.872 -10.944 6.683 1.00 . A A . 136 ALA H 1 1
17 45663 1 1 136 ALA HA H 3.132 -10.890 5.600 1.00 . A A . 136 ALA HA 1 1
17 45664 1 1 136 ALA HB1 H 3.057 -10.288 7.927 1.00 . A A . 136 ALA HB1 1 1
17 45665 1 1 136 ALA HB2 H 4.532 -9.340 7.848 1.00 . A A . 136 ALA HB2 1 1
17 45666 1 1 136 ALA HB3 H 3.052 -8.719 7.131 1.00 . A A . 136 ALA HB3 1 1
17 45667 1 1 136 ALA N N 5.089 -11.252 6.103 1.00 . A A . 136 ALA N 1 1
17 45668 1 1 136 ALA O O 5.375 -8.587 5.032 1.00 . A A . 136 ALA O 1 1
17 45669 1 1 137 VAL C C 3.453 -6.686 3.707 1.00 . A A . 137 VAL C 1 1
17 45670 1 1 137 VAL CA C 3.643 -8.014 2.938 1.00 . A A . 137 VAL CA 1 1
17 45671 1 1 137 VAL CB C 2.679 -8.265 1.759 1.00 . A A . 137 VAL CB 1 1
17 45672 1 1 137 VAL CG1 C 1.243 -8.575 2.197 1.00 . A A . 137 VAL CG1 1 1
17 45673 1 1 137 VAL CG2 C 2.656 -7.131 0.727 1.00 . A A . 137 VAL CG2 1 1
17 45674 1 1 137 VAL H H 3.458 -10.042 3.393 1.00 . A A . 137 VAL H 1 1
17 45675 1 1 137 VAL HA H 4.672 -8.003 2.559 1.00 . A A . 137 VAL HA 1 1
17 45676 1 1 137 VAL HB H 3.043 -9.160 1.233 1.00 . A A . 137 VAL HB 1 1
17 45677 1 1 137 VAL HG11 H 1.205 -9.472 2.814 1.00 . A A . 137 VAL HG11 1 1
17 45678 1 1 137 VAL HG12 H 0.796 -7.743 2.747 1.00 . A A . 137 VAL HG12 1 1
17 45679 1 1 137 VAL HG13 H 0.631 -8.774 1.314 1.00 . A A . 137 VAL HG13 1 1
17 45680 1 1 137 VAL HG21 H 2.191 -6.227 1.134 1.00 . A A . 137 VAL HG21 1 1
17 45681 1 1 137 VAL HG22 H 3.671 -6.876 0.407 1.00 . A A . 137 VAL HG22 1 1
17 45682 1 1 137 VAL HG23 H 2.093 -7.433 -0.161 1.00 . A A . 137 VAL HG23 1 1
17 45683 1 1 137 VAL N N 3.551 -9.141 3.863 1.00 . A A . 137 VAL N 1 1
17 45684 1 1 137 VAL O O 4.113 -5.693 3.388 1.00 . A A . 137 VAL O 1 1
17 45685 1 1 138 MET C C 3.645 -5.514 6.803 1.00 . A A . 138 MET C 1 1
17 45686 1 1 138 MET CA C 2.546 -5.552 5.710 1.00 . A A . 138 MET CA 1 1
17 45687 1 1 138 MET CB C 1.123 -5.464 6.305 1.00 . A A . 138 MET CB 1 1
17 45688 1 1 138 MET CE C -1.605 -6.093 4.584 1.00 . A A . 138 MET CE 1 1
17 45689 1 1 138 MET CG C 0.285 -4.387 5.600 1.00 . A A . 138 MET CG 1 1
17 45690 1 1 138 MET H H 2.227 -7.588 5.028 1.00 . A A . 138 MET H 1 1
17 45691 1 1 138 MET HA H 2.730 -4.660 5.112 1.00 . A A . 138 MET HA 1 1
17 45692 1 1 138 MET HB2 H 0.616 -6.434 6.298 1.00 . A A . 138 MET HB2 1 1
17 45693 1 1 138 MET HB3 H 1.181 -5.173 7.360 1.00 . A A . 138 MET HB3 1 1
17 45694 1 1 138 MET HE1 H -1.098 -7.057 4.683 1.00 . A A . 138 MET HE1 1 1
17 45695 1 1 138 MET HE2 H -2.005 -5.805 5.556 1.00 . A A . 138 MET HE2 1 1
17 45696 1 1 138 MET HE3 H -2.424 -6.216 3.879 1.00 . A A . 138 MET HE3 1 1
17 45697 1 1 138 MET HG2 H -0.540 -4.087 6.254 1.00 . A A . 138 MET HG2 1 1
17 45698 1 1 138 MET HG3 H 0.895 -3.498 5.438 1.00 . A A . 138 MET HG3 1 1
17 45699 1 1 138 MET N N 2.660 -6.687 4.792 1.00 . A A . 138 MET N 1 1
17 45700 1 1 138 MET O O 3.551 -4.679 7.703 1.00 . A A . 138 MET O 1 1
17 45701 1 1 138 MET SD S -0.429 -4.849 3.998 1.00 . A A . 138 MET SD 1 1
17 45702 1 1 139 TYR C C 6.438 -4.972 7.820 1.00 . A A . 139 TYR C 1 1
17 45703 1 1 139 TYR CA C 5.775 -6.360 7.746 1.00 . A A . 139 TYR CA 1 1
17 45704 1 1 139 TYR CB C 6.828 -7.426 7.385 1.00 . A A . 139 TYR CB 1 1
17 45705 1 1 139 TYR CD1 C 7.804 -7.971 9.666 1.00 . A A . 139 TYR CD1 1 1
17 45706 1 1 139 TYR CD2 C 9.312 -7.303 7.876 1.00 . A A . 139 TYR CD2 1 1
17 45707 1 1 139 TYR CE1 C 8.892 -8.071 10.551 1.00 . A A . 139 TYR CE1 1 1
17 45708 1 1 139 TYR CE2 C 10.410 -7.420 8.746 1.00 . A A . 139 TYR CE2 1 1
17 45709 1 1 139 TYR CG C 8.005 -7.558 8.335 1.00 . A A . 139 TYR CG 1 1
17 45710 1 1 139 TYR CZ C 10.201 -7.786 10.097 1.00 . A A . 139 TYR CZ 1 1
17 45711 1 1 139 TYR H H 4.829 -6.970 5.942 1.00 . A A . 139 TYR H 1 1
17 45712 1 1 139 TYR HA H 5.302 -6.611 8.699 1.00 . A A . 139 TYR HA 1 1
17 45713 1 1 139 TYR HB2 H 6.367 -8.414 7.320 1.00 . A A . 139 TYR HB2 1 1
17 45714 1 1 139 TYR HB3 H 7.214 -7.215 6.378 1.00 . A A . 139 TYR HB3 1 1
17 45715 1 1 139 TYR HD1 H 6.817 -8.249 10.021 1.00 . A A . 139 TYR HD1 1 1
17 45716 1 1 139 TYR HD2 H 9.497 -7.005 6.846 1.00 . A A . 139 TYR HD2 1 1
17 45717 1 1 139 TYR HE1 H 8.749 -8.393 11.578 1.00 . A A . 139 TYR HE1 1 1
17 45718 1 1 139 TYR HE2 H 11.408 -7.205 8.375 1.00 . A A . 139 TYR HE2 1 1
17 45719 1 1 139 TYR HH H 12.078 -7.856 10.452 1.00 . A A . 139 TYR HH 1 1
17 45720 1 1 139 TYR N N 4.688 -6.361 6.756 1.00 . A A . 139 TYR N 1 1
17 45721 1 1 139 TYR O O 6.767 -4.411 6.768 1.00 . A A . 139 TYR O 1 1
17 45722 1 1 139 TYR OH O 11.250 -7.862 10.965 1.00 . A A . 139 TYR OH 1 1
17 45723 1 1 140 PRO C C 8.942 -3.566 9.148 1.00 . A A . 140 PRO C 1 1
17 45724 1 1 140 PRO CA C 7.451 -3.196 9.178 1.00 . A A . 140 PRO CA 1 1
17 45725 1 1 140 PRO CB C 7.033 -2.609 10.529 1.00 . A A . 140 PRO CB 1 1
17 45726 1 1 140 PRO CD C 6.084 -4.811 10.302 1.00 . A A . 140 PRO CD 1 1
17 45727 1 1 140 PRO CG C 6.621 -3.833 11.349 1.00 . A A . 140 PRO CG 1 1
17 45728 1 1 140 PRO HA H 7.245 -2.493 8.362 1.00 . A A . 140 PRO HA 1 1
17 45729 1 1 140 PRO HB2 H 7.820 -2.028 11.019 1.00 . A A . 140 PRO HB2 1 1
17 45730 1 1 140 PRO HB3 H 6.159 -1.960 10.393 1.00 . A A . 140 PRO HB3 1 1
17 45731 1 1 140 PRO HD2 H 6.361 -5.839 10.536 1.00 . A A . 140 PRO HD2 1 1
17 45732 1 1 140 PRO HD3 H 4.992 -4.750 10.236 1.00 . A A . 140 PRO HD3 1 1
17 45733 1 1 140 PRO HG2 H 7.503 -4.263 11.837 1.00 . A A . 140 PRO HG2 1 1
17 45734 1 1 140 PRO HG3 H 5.886 -3.601 12.125 1.00 . A A . 140 PRO HG3 1 1
17 45735 1 1 140 PRO N N 6.632 -4.389 9.019 1.00 . A A . 140 PRO N 1 1
17 45736 1 1 140 PRO O O 9.311 -4.640 9.616 1.00 . A A . 140 PRO O 1 1
17 45737 1 1 141 THR C C 11.532 -3.709 7.237 1.00 . A A . 141 THR C 1 1
17 45738 1 1 141 THR CA C 11.237 -2.809 8.460 1.00 . A A . 141 THR CA 1 1
17 45739 1 1 141 THR CB C 11.940 -3.215 9.782 1.00 . A A . 141 THR CB 1 1
17 45740 1 1 141 THR CG2 C 13.447 -3.481 9.647 1.00 . A A . 141 THR CG2 1 1
17 45741 1 1 141 THR H H 9.408 -1.907 8.101 1.00 . A A . 141 THR H 1 1
17 45742 1 1 141 THR HA H 11.582 -1.801 8.192 1.00 . A A . 141 THR HA 1 1
17 45743 1 1 141 THR HB H 11.505 -4.132 10.189 1.00 . A A . 141 THR HB 1 1
17 45744 1 1 141 THR HG1 H 12.301 -2.396 11.514 1.00 . A A . 141 THR HG1 1 1
17 45745 1 1 141 THR HG21 H 13.651 -4.356 9.026 1.00 . A A . 141 THR HG21 1 1
17 45746 1 1 141 THR HG22 H 13.962 -2.606 9.236 1.00 . A A . 141 THR HG22 1 1
17 45747 1 1 141 THR HG23 H 13.890 -3.666 10.632 1.00 . A A . 141 THR HG23 1 1
17 45748 1 1 141 THR N N 9.790 -2.641 8.671 1.00 . A A . 141 THR N 1 1
17 45749 1 1 141 THR O O 10.695 -4.508 6.820 1.00 . A A . 141 THR O 1 1
17 45750 1 1 141 THR OG1 O 11.731 -2.192 10.749 1.00 . A A . 141 THR OG1 1 1
17 45751 1 1 142 TYR C C 14.284 -5.324 5.936 1.00 . A A . 142 TYR C 1 1
17 45752 1 1 142 TYR CA C 13.171 -4.372 5.492 1.00 . A A . 142 TYR CA 1 1
17 45753 1 1 142 TYR CB C 13.676 -3.466 4.347 1.00 . A A . 142 TYR CB 1 1
17 45754 1 1 142 TYR CD1 C 13.237 -5.080 2.416 1.00 . A A . 142 TYR CD1 1 1
17 45755 1 1 142 TYR CD2 C 12.442 -2.786 2.249 1.00 . A A . 142 TYR CD2 1 1
17 45756 1 1 142 TYR CE1 C 12.681 -5.370 1.155 1.00 . A A . 142 TYR CE1 1 1
17 45757 1 1 142 TYR CE2 C 11.889 -3.068 0.990 1.00 . A A . 142 TYR CE2 1 1
17 45758 1 1 142 TYR CG C 13.106 -3.793 2.976 1.00 . A A . 142 TYR CG 1 1
17 45759 1 1 142 TYR CZ C 12.004 -4.355 0.439 1.00 . A A . 142 TYR CZ 1 1
17 45760 1 1 142 TYR H H 13.460 -3.047 7.099 1.00 . A A . 142 TYR H 1 1
17 45761 1 1 142 TYR HA H 12.316 -4.967 5.150 1.00 . A A . 142 TYR HA 1 1
17 45762 1 1 142 TYR HB2 H 13.440 -2.419 4.580 1.00 . A A . 142 TYR HB2 1 1
17 45763 1 1 142 TYR HB3 H 14.770 -3.508 4.261 1.00 . A A . 142 TYR HB3 1 1
17 45764 1 1 142 TYR HD1 H 13.782 -5.862 2.936 1.00 . A A . 142 TYR HD1 1 1
17 45765 1 1 142 TYR HD2 H 12.320 -1.795 2.672 1.00 . A A . 142 TYR HD2 1 1
17 45766 1 1 142 TYR HE1 H 12.798 -6.363 0.733 1.00 . A A . 142 TYR HE1 1 1
17 45767 1 1 142 TYR HE2 H 11.323 -2.313 0.460 1.00 . A A . 142 TYR HE2 1 1
17 45768 1 1 142 TYR HH H 10.731 -5.219 -0.589 1.00 . A A . 142 TYR HH 1 1
17 45769 1 1 142 TYR N N 12.727 -3.571 6.634 1.00 . A A . 142 TYR N 1 1
17 45770 1 1 142 TYR O O 15.246 -4.894 6.580 1.00 . A A . 142 TYR O 1 1
17 45771 1 1 142 TYR OH O 11.454 -4.593 -0.781 1.00 . A A . 142 TYR OH 1 1
17 45772 1 1 143 GLY C C 14.596 -8.953 6.084 1.00 . A A . 143 GLY C 1 1
17 45773 1 1 143 GLY CA C 15.208 -7.608 5.707 1.00 . A A . 143 GLY CA 1 1
17 45774 1 1 143 GLY H H 13.275 -6.914 5.183 1.00 . A A . 143 GLY H 1 1
17 45775 1 1 143 GLY HA2 H 15.734 -7.690 4.750 1.00 . A A . 143 GLY HA2 1 1
17 45776 1 1 143 GLY HA3 H 15.933 -7.310 6.471 1.00 . A A . 143 GLY HA3 1 1
17 45777 1 1 143 GLY N N 14.169 -6.601 5.548 1.00 . A A . 143 GLY N 1 1
17 45778 1 1 143 GLY O O 14.320 -9.172 7.268 1.00 . A A . 143 GLY O 1 1
17 45779 1 1 144 ASN C C 14.235 -12.217 4.277 1.00 . A A . 144 ASN C 1 1
17 45780 1 1 144 ASN CA C 13.964 -11.232 5.418 1.00 . A A . 144 ASN CA 1 1
17 45781 1 1 144 ASN CB C 12.467 -11.269 5.781 1.00 . A A . 144 ASN CB 1 1
17 45782 1 1 144 ASN CG C 12.308 -11.998 7.107 1.00 . A A . 144 ASN CG 1 1
17 45783 1 1 144 ASN H H 14.831 -9.713 4.217 1.00 . A A . 144 ASN H 1 1
17 45784 1 1 144 ASN HA H 14.588 -11.559 6.261 1.00 . A A . 144 ASN HA 1 1
17 45785 1 1 144 ASN HB2 H 12.037 -10.265 5.888 1.00 . A A . 144 ASN HB2 1 1
17 45786 1 1 144 ASN HB3 H 11.860 -11.795 5.035 1.00 . A A . 144 ASN HB3 1 1
17 45787 1 1 144 ASN HD21 H 12.914 -10.368 8.171 1.00 . A A . 144 ASN HD21 1 1
17 45788 1 1 144 ASN HD22 H 12.485 -11.767 9.093 1.00 . A A . 144 ASN HD22 1 1
17 45789 1 1 144 ASN N N 14.385 -9.858 5.116 1.00 . A A . 144 ASN N 1 1
17 45790 1 1 144 ASN ND2 N 12.448 -11.273 8.213 1.00 . A A . 144 ASN ND2 1 1
17 45791 1 1 144 ASN O O 14.721 -13.321 4.517 1.00 . A A . 144 ASN O 1 1
17 45792 1 1 144 ASN OD1 O 12.163 -13.211 7.146 1.00 . A A . 144 ASN OD1 1 1
17 45793 1 1 145 GLY C C 13.599 -11.823 0.643 1.00 . A A . 145 GLY C 1 1
17 45794 1 1 145 GLY CA C 14.051 -12.638 1.851 1.00 . A A . 145 GLY CA 1 1
17 45795 1 1 145 GLY H H 13.342 -11.000 2.940 1.00 . A A . 145 GLY H 1 1
17 45796 1 1 145 GLY HA2 H 15.091 -12.955 1.730 1.00 . A A . 145 GLY HA2 1 1
17 45797 1 1 145 GLY HA3 H 13.406 -13.513 1.974 1.00 . A A . 145 GLY HA3 1 1
17 45798 1 1 145 GLY N N 13.945 -11.812 3.041 1.00 . A A . 145 GLY N 1 1
17 45799 1 1 145 GLY O O 13.282 -10.641 0.784 1.00 . A A . 145 GLY O 1 1
17 45800 1 1 146 ASP C C 11.856 -11.162 -1.729 1.00 . A A . 146 ASP C 1 1
17 45801 1 1 146 ASP CA C 13.215 -11.874 -1.818 1.00 . A A . 146 ASP CA 1 1
17 45802 1 1 146 ASP CB C 13.198 -12.997 -2.870 1.00 . A A . 146 ASP CB 1 1
17 45803 1 1 146 ASP CG C 12.622 -12.586 -4.236 1.00 . A A . 146 ASP CG 1 1
17 45804 1 1 146 ASP H H 14.011 -13.384 -0.543 1.00 . A A . 146 ASP H 1 1
17 45805 1 1 146 ASP HA H 14.010 -11.168 -2.071 1.00 . A A . 146 ASP HA 1 1
17 45806 1 1 146 ASP HB2 H 14.207 -13.392 -3.034 1.00 . A A . 146 ASP HB2 1 1
17 45807 1 1 146 ASP HB3 H 12.581 -13.828 -2.502 1.00 . A A . 146 ASP HB3 1 1
17 45808 1 1 146 ASP HD2 H 11.760 -13.231 -5.803 1.00 . A A . 146 ASP HD2 1 1
17 45809 1 1 146 ASP N N 13.583 -12.464 -0.529 1.00 . A A . 146 ASP N 1 1
17 45810 1 1 146 ASP O O 10.830 -11.838 -1.589 1.00 . A A . 146 ASP O 1 1
17 45811 1 1 146 ASP OD1 O 12.862 -11.461 -4.642 1.00 . A A . 146 ASP OD1 1 1
17 45812 1 1 146 ASP OD2 O 11.909 -13.510 -4.874 1.00 . A A . 146 ASP OD2 1 1
17 45813 1 1 147 PRO C C 9.617 -9.343 -2.933 1.00 . A A . 147 PRO C 1 1
17 45814 1 1 147 PRO CA C 10.531 -9.093 -1.725 1.00 . A A . 147 PRO CA 1 1
17 45815 1 1 147 PRO CB C 10.914 -7.622 -1.559 1.00 . A A . 147 PRO CB 1 1
17 45816 1 1 147 PRO CD C 12.901 -8.897 -2.022 1.00 . A A . 147 PRO CD 1 1
17 45817 1 1 147 PRO CG C 12.279 -7.518 -2.243 1.00 . A A . 147 PRO CG 1 1
17 45818 1 1 147 PRO HA H 9.986 -9.457 -0.845 1.00 . A A . 147 PRO HA 1 1
17 45819 1 1 147 PRO HB2 H 10.182 -6.929 -1.979 1.00 . A A . 147 PRO HB2 1 1
17 45820 1 1 147 PRO HB3 H 11.025 -7.411 -0.490 1.00 . A A . 147 PRO HB3 1 1
17 45821 1 1 147 PRO HD2 H 13.518 -9.203 -2.868 1.00 . A A . 147 PRO HD2 1 1
17 45822 1 1 147 PRO HD3 H 13.516 -8.902 -1.117 1.00 . A A . 147 PRO HD3 1 1
17 45823 1 1 147 PRO HG2 H 12.136 -7.357 -3.318 1.00 . A A . 147 PRO HG2 1 1
17 45824 1 1 147 PRO HG3 H 12.902 -6.707 -1.859 1.00 . A A . 147 PRO HG3 1 1
17 45825 1 1 147 PRO N N 11.791 -9.819 -1.825 1.00 . A A . 147 PRO N 1 1
17 45826 1 1 147 PRO O O 8.488 -8.857 -2.940 1.00 . A A . 147 PRO O 1 1
17 45827 1 1 148 GLN C C 8.223 -11.705 -4.516 1.00 . A A . 148 GLN C 1 1
17 45828 1 1 148 GLN CA C 9.149 -10.563 -4.995 1.00 . A A . 148 GLN CA 1 1
17 45829 1 1 148 GLN CB C 9.936 -10.969 -6.254 1.00 . A A . 148 GLN CB 1 1
17 45830 1 1 148 GLN CD C 9.552 -11.315 -8.788 1.00 . A A . 148 GLN CD 1 1
17 45831 1 1 148 GLN CG C 9.126 -10.599 -7.508 1.00 . A A . 148 GLN CG 1 1
17 45832 1 1 148 GLN H H 10.990 -10.480 -3.901 1.00 . A A . 148 GLN H 1 1
17 45833 1 1 148 GLN HA H 8.497 -9.713 -5.230 1.00 . A A . 148 GLN HA 1 1
17 45834 1 1 148 GLN HB2 H 10.907 -10.464 -6.308 1.00 . A A . 148 GLN HB2 1 1
17 45835 1 1 148 GLN HB3 H 10.123 -12.046 -6.244 1.00 . A A . 148 GLN HB3 1 1
17 45836 1 1 148 GLN HE21 H 8.793 -9.849 -10.014 1.00 . A A . 148 GLN HE21 1 1
17 45837 1 1 148 GLN HE22 H 9.459 -11.249 -10.784 1.00 . A A . 148 GLN HE22 1 1
17 45838 1 1 148 GLN HG2 H 8.065 -10.838 -7.371 1.00 . A A . 148 GLN HG2 1 1
17 45839 1 1 148 GLN HG3 H 9.196 -9.517 -7.672 1.00 . A A . 148 GLN HG3 1 1
17 45840 1 1 148 GLN N N 10.056 -10.094 -3.955 1.00 . A A . 148 GLN N 1 1
17 45841 1 1 148 GLN NE2 N 9.146 -10.793 -9.936 1.00 . A A . 148 GLN NE2 1 1
17 45842 1 1 148 GLN O O 7.272 -12.034 -5.233 1.00 . A A . 148 GLN O 1 1
17 45843 1 1 148 GLN OE1 O 10.149 -12.383 -8.795 1.00 . A A . 148 GLN OE1 1 1
17 45844 1 1 149 ASN C C 6.175 -13.190 -2.587 1.00 . A A . 149 ASN C 1 1
17 45845 1 1 149 ASN CA C 7.679 -13.441 -2.816 1.00 . A A . 149 ASN CA 1 1
17 45846 1 1 149 ASN CB C 8.325 -14.055 -1.555 1.00 . A A . 149 ASN CB 1 1
17 45847 1 1 149 ASN CG C 7.969 -13.332 -0.253 1.00 . A A . 149 ASN CG 1 1
17 45848 1 1 149 ASN H H 9.244 -11.976 -2.769 1.00 . A A . 149 ASN H 1 1
17 45849 1 1 149 ASN HA H 7.734 -14.186 -3.622 1.00 . A A . 149 ASN HA 1 1
17 45850 1 1 149 ASN HB2 H 7.978 -15.090 -1.437 1.00 . A A . 149 ASN HB2 1 1
17 45851 1 1 149 ASN HB3 H 9.415 -14.107 -1.655 1.00 . A A . 149 ASN HB3 1 1
17 45852 1 1 149 ASN HD21 H 9.621 -12.125 -0.316 1.00 . A A . 149 ASN HD21 1 1
17 45853 1 1 149 ASN HD22 H 8.562 -11.904 1.022 1.00 . A A . 149 ASN HD22 1 1
17 45854 1 1 149 ASN N N 8.449 -12.292 -3.323 1.00 . A A . 149 ASN N 1 1
17 45855 1 1 149 ASN ND2 N 8.700 -12.284 0.089 1.00 . A A . 149 ASN ND2 1 1
17 45856 1 1 149 ASN O O 5.469 -14.155 -2.319 1.00 . A A . 149 ASN O 1 1
17 45857 1 1 149 ASN OD1 O 7.043 -13.708 0.454 1.00 . A A . 149 ASN OD1 1 1
17 45858 1 1 150 PHE C C 3.269 -12.398 -2.035 1.00 . A A . 150 PHE C 1 1
17 45859 1 1 150 PHE CA C 4.297 -11.474 -2.698 1.00 . A A . 150 PHE CA 1 1
17 45860 1 1 150 PHE CB C 3.865 -11.065 -4.119 1.00 . A A . 150 PHE CB 1 1
17 45861 1 1 150 PHE CD1 C 5.401 -9.148 -4.700 1.00 . A A . 150 PHE CD1 1 1
17 45862 1 1 150 PHE CD2 C 3.099 -8.698 -4.025 1.00 . A A . 150 PHE CD2 1 1
17 45863 1 1 150 PHE CE1 C 5.668 -7.774 -4.732 1.00 . A A . 150 PHE CE1 1 1
17 45864 1 1 150 PHE CE2 C 3.369 -7.330 -4.071 1.00 . A A . 150 PHE CE2 1 1
17 45865 1 1 150 PHE CG C 4.122 -9.606 -4.338 1.00 . A A . 150 PHE CG 1 1
17 45866 1 1 150 PHE CZ C 4.645 -6.875 -4.409 1.00 . A A . 150 PHE CZ 1 1
17 45867 1 1 150 PHE H H 6.385 -11.226 -2.901 1.00 . A A . 150 PHE H 1 1
17 45868 1 1 150 PHE HA H 4.315 -10.583 -2.059 1.00 . A A . 150 PHE HA 1 1
17 45869 1 1 150 PHE HB2 H 4.386 -11.654 -4.885 1.00 . A A . 150 PHE HB2 1 1
17 45870 1 1 150 PHE HB3 H 2.795 -11.240 -4.287 1.00 . A A . 150 PHE HB3 1 1
17 45871 1 1 150 PHE HD1 H 6.187 -9.850 -4.939 1.00 . A A . 150 PHE HD1 1 1
17 45872 1 1 150 PHE HD2 H 2.108 -9.037 -3.731 1.00 . A A . 150 PHE HD2 1 1
17 45873 1 1 150 PHE HE1 H 6.660 -7.412 -4.977 1.00 . A A . 150 PHE HE1 1 1
17 45874 1 1 150 PHE HE2 H 2.589 -6.619 -3.853 1.00 . A A . 150 PHE HE2 1 1
17 45875 1 1 150 PHE HZ H 4.826 -5.818 -4.414 1.00 . A A . 150 PHE HZ 1 1
17 45876 1 1 150 PHE N N 5.693 -11.944 -2.726 1.00 . A A . 150 PHE N 1 1
17 45877 1 1 150 PHE O O 2.990 -12.219 -0.853 1.00 . A A . 150 PHE O 1 1
17 45878 1 1 151 LYS C C 1.108 -14.231 -1.140 1.00 . A A . 151 LYS C 1 1
17 45879 1 1 151 LYS CA C 1.799 -14.416 -2.498 1.00 . A A . 151 LYS CA 1 1
17 45880 1 1 151 LYS CB C 2.595 -15.738 -2.595 1.00 . A A . 151 LYS CB 1 1
17 45881 1 1 151 LYS CD C 2.461 -16.176 -5.160 1.00 . A A . 151 LYS CD 1 1
17 45882 1 1 151 LYS CE C 2.339 -17.683 -5.425 1.00 . A A . 151 LYS CE 1 1
17 45883 1 1 151 LYS CG C 3.347 -15.929 -3.929 1.00 . A A . 151 LYS CG 1 1
17 45884 1 1 151 LYS H H 3.126 -13.385 -3.743 1.00 . A A . 151 LYS H 1 1
17 45885 1 1 151 LYS HA H 1.017 -14.418 -3.266 1.00 . A A . 151 LYS HA 1 1
17 45886 1 1 151 LYS HB2 H 3.336 -15.772 -1.786 1.00 . A A . 151 LYS HB2 1 1
17 45887 1 1 151 LYS HB3 H 1.920 -16.587 -2.428 1.00 . A A . 151 LYS HB3 1 1
17 45888 1 1 151 LYS HD2 H 1.472 -15.719 -5.066 1.00 . A A . 151 LYS HD2 1 1
17 45889 1 1 151 LYS HD3 H 2.948 -15.700 -6.020 1.00 . A A . 151 LYS HD3 1 1
17 45890 1 1 151 LYS HE2 H 3.197 -18.250 -5.053 1.00 . A A . 151 LYS HE2 1 1
17 45891 1 1 151 LYS HE3 H 1.431 -18.086 -4.966 1.00 . A A . 151 LYS HE3 1 1
17 45892 1 1 151 LYS HG2 H 3.992 -15.073 -4.142 1.00 . A A . 151 LYS HG2 1 1
17 45893 1 1 151 LYS HG3 H 4.051 -16.760 -3.795 1.00 . A A . 151 LYS HG3 1 1
17 45894 1 1 151 LYS HZ1 H 1.468 -17.533 -7.318 1.00 . A A . 151 LYS HZ1 1 1
17 45895 1 1 151 LYS HZ2 H 3.121 -17.694 -7.361 1.00 . A A . 151 LYS HZ2 1 1
17 45896 1 1 151 LYS HZ3 H 2.168 -19.005 -7.023 1.00 . A A . 151 LYS HZ3 1 1
17 45897 1 1 151 LYS N N 2.695 -13.310 -2.835 1.00 . A A . 151 LYS N 1 1
17 45898 1 1 151 LYS NZ N 2.270 -17.993 -6.867 1.00 . A A . 151 LYS NZ 1 1
17 45899 1 1 151 LYS O O 1.496 -14.886 -0.175 1.00 . A A . 151 LYS O 1 1
17 45900 1 1 152 LEU C C -0.707 -13.953 1.112 1.00 . A A . 152 LEU C 1 1
17 45901 1 1 152 LEU CA C -0.655 -12.852 0.043 1.00 . A A . 152 LEU CA 1 1
17 45902 1 1 152 LEU CB C -2.075 -12.394 -0.385 1.00 . A A . 152 LEU CB 1 1
17 45903 1 1 152 LEU CD1 C -2.065 -11.320 -2.709 1.00 . A A . 152 LEU CD1 1 1
17 45904 1 1 152 LEU CD2 C -3.442 -10.287 -0.968 1.00 . A A . 152 LEU CD2 1 1
17 45905 1 1 152 LEU CG C -2.140 -11.077 -1.196 1.00 . A A . 152 LEU CG 1 1
17 45906 1 1 152 LEU H H 0.241 -12.605 -1.831 1.00 . A A . 152 LEU H 1 1
17 45907 1 1 152 LEU HA H -0.115 -11.991 0.456 1.00 . A A . 152 LEU HA 1 1
17 45908 1 1 152 LEU HB2 H -2.564 -13.198 -0.948 1.00 . A A . 152 LEU HB2 1 1
17 45909 1 1 152 LEU HB3 H -2.660 -12.261 0.530 1.00 . A A . 152 LEU HB3 1 1
17 45910 1 1 152 LEU HD11 H -1.094 -11.708 -3.021 1.00 . A A . 152 LEU HD11 1 1
17 45911 1 1 152 LEU HD12 H -2.836 -12.022 -3.044 1.00 . A A . 152 LEU HD12 1 1
17 45912 1 1 152 LEU HD13 H -2.220 -10.375 -3.232 1.00 . A A . 152 LEU HD13 1 1
17 45913 1 1 152 LEU HD21 H -4.256 -10.689 -1.574 1.00 . A A . 152 LEU HD21 1 1
17 45914 1 1 152 LEU HD22 H -3.764 -10.324 0.074 1.00 . A A . 152 LEU HD22 1 1
17 45915 1 1 152 LEU HD23 H -3.313 -9.239 -1.259 1.00 . A A . 152 LEU HD23 1 1
17 45916 1 1 152 LEU HG H -1.306 -10.433 -0.894 1.00 . A A . 152 LEU HG 1 1
17 45917 1 1 152 LEU N N 0.126 -13.307 -1.115 1.00 . A A . 152 LEU N 1 1
17 45918 1 1 152 LEU O O -1.349 -14.981 0.889 1.00 . A A . 152 LEU O 1 1
17 45919 1 1 153 SER C C -0.686 -15.178 4.073 1.00 . A A . 153 SER C 1 1
17 45920 1 1 153 SER CA C 0.447 -14.853 3.097 1.00 . A A . 153 SER CA 1 1
17 45921 1 1 153 SER CB C 1.773 -14.467 3.788 1.00 . A A . 153 SER CB 1 1
17 45922 1 1 153 SER H H 0.847 -13.197 1.944 1.00 . A A . 153 SER H 1 1
17 45923 1 1 153 SER HA H 0.622 -15.760 2.504 1.00 . A A . 153 SER HA 1 1
17 45924 1 1 153 SER HB2 H 2.565 -14.403 3.031 1.00 . A A . 153 SER HB2 1 1
17 45925 1 1 153 SER HB3 H 1.716 -13.486 4.270 1.00 . A A . 153 SER HB3 1 1
17 45926 1 1 153 SER HG H 3.134 -15.417 4.778 1.00 . A A . 153 SER HG 1 1
17 45927 1 1 153 SER N N 0.048 -13.765 2.207 1.00 . A A . 153 SER N 1 1
17 45928 1 1 153 SER O O -1.529 -16.025 3.778 1.00 . A A . 153 SER O 1 1
17 45929 1 1 153 SER OG O 2.159 -15.421 4.761 1.00 . A A . 153 SER OG 1 1
17 45930 1 1 154 GLN C C -2.115 -13.187 6.736 1.00 . A A . 154 GLN C 1 1
17 45931 1 1 154 GLN CA C -1.817 -14.572 6.184 1.00 . A A . 154 GLN CA 1 1
17 45932 1 1 154 GLN CB C -1.502 -15.501 7.369 1.00 . A A . 154 GLN CB 1 1
17 45933 1 1 154 GLN CD C 0.061 -17.542 7.439 1.00 . A A . 154 GLN CD 1 1
17 45934 1 1 154 GLN CG C -1.317 -16.998 7.050 1.00 . A A . 154 GLN CG 1 1
17 45935 1 1 154 GLN H H 0.130 -14.071 5.537 1.00 . A A . 154 GLN H 1 1
17 45936 1 1 154 GLN HA H -2.715 -14.932 5.670 1.00 . A A . 154 GLN HA 1 1
17 45937 1 1 154 GLN HB2 H -0.621 -15.109 7.893 1.00 . A A . 154 GLN HB2 1 1
17 45938 1 1 154 GLN HB3 H -2.328 -15.420 8.090 1.00 . A A . 154 GLN HB3 1 1
17 45939 1 1 154 GLN HE21 H 0.101 -18.900 5.882 1.00 . A A . 154 GLN HE21 1 1
17 45940 1 1 154 GLN HE22 H 1.470 -18.897 6.949 1.00 . A A . 154 GLN HE22 1 1
17 45941 1 1 154 GLN HG2 H -2.047 -17.580 7.627 1.00 . A A . 154 GLN HG2 1 1
17 45942 1 1 154 GLN HG3 H -1.510 -17.211 5.996 1.00 . A A . 154 GLN HG3 1 1
17 45943 1 1 154 GLN N N -0.735 -14.483 5.215 1.00 . A A . 154 GLN N 1 1
17 45944 1 1 154 GLN NE2 N 0.579 -18.499 6.678 1.00 . A A . 154 GLN NE2 1 1
17 45945 1 1 154 GLN O O -3.287 -12.891 6.899 1.00 . A A . 154 GLN O 1 1
17 45946 1 1 154 GLN OE1 O 0.665 -17.108 8.421 1.00 . A A . 154 GLN OE1 1 1
17 45947 1 1 155 ASP C C -2.356 -10.283 6.371 1.00 . A A . 155 ASP C 1 1
17 45948 1 1 155 ASP CA C -1.338 -10.917 7.316 1.00 . A A . 155 ASP CA 1 1
17 45949 1 1 155 ASP CB C -0.012 -10.129 7.272 1.00 . A A . 155 ASP CB 1 1
17 45950 1 1 155 ASP CG C 0.636 -10.024 5.881 1.00 . A A . 155 ASP CG 1 1
17 45951 1 1 155 ASP H H -0.236 -12.744 7.243 1.00 . A A . 155 ASP H 1 1
17 45952 1 1 155 ASP HA H -1.751 -10.904 8.331 1.00 . A A . 155 ASP HA 1 1
17 45953 1 1 155 ASP HB2 H -0.218 -9.102 7.591 1.00 . A A . 155 ASP HB2 1 1
17 45954 1 1 155 ASP HB3 H 0.723 -10.577 7.947 1.00 . A A . 155 ASP HB3 1 1
17 45955 1 1 155 ASP HD2 H 1.155 -10.897 4.309 1.00 . A A . 155 ASP HD2 1 1
17 45956 1 1 155 ASP N N -1.115 -12.322 6.965 1.00 . A A . 155 ASP N 1 1
17 45957 1 1 155 ASP O O -3.348 -9.696 6.812 1.00 . A A . 155 ASP O 1 1
17 45958 1 1 155 ASP OD1 O 1.107 -8.949 5.548 1.00 . A A . 155 ASP OD1 1 1
17 45959 1 1 155 ASP OD2 O 0.653 -11.117 5.124 1.00 . A A . 155 ASP OD2 1 1
17 45960 1 1 156 ASP C C -4.249 -10.657 3.891 1.00 . A A . 156 ASP C 1 1
17 45961 1 1 156 ASP CA C -2.933 -9.888 4.029 1.00 . A A . 156 ASP CA 1 1
17 45962 1 1 156 ASP CB C -2.117 -9.852 2.731 1.00 . A A . 156 ASP CB 1 1
17 45963 1 1 156 ASP CG C -2.569 -8.738 1.787 1.00 . A A . 156 ASP CG 1 1
17 45964 1 1 156 ASP H H -1.557 -11.291 4.846 1.00 . A A . 156 ASP H 1 1
17 45965 1 1 156 ASP HA H -3.181 -8.869 4.353 1.00 . A A . 156 ASP HA 1 1
17 45966 1 1 156 ASP HB2 H -1.072 -9.653 2.978 1.00 . A A . 156 ASP HB2 1 1
17 45967 1 1 156 ASP HB3 H -2.169 -10.802 2.195 1.00 . A A . 156 ASP HB3 1 1
17 45968 1 1 156 ASP HD2 H -4.025 -7.689 1.176 1.00 . A A . 156 ASP HD2 1 1
17 45969 1 1 156 ASP N N -2.128 -10.481 5.073 1.00 . A A . 156 ASP N 1 1
17 45970 1 1 156 ASP O O -5.310 -10.064 4.056 1.00 . A A . 156 ASP O 1 1
17 45971 1 1 156 ASP OD1 O -1.778 -8.368 0.935 1.00 . A A . 156 ASP OD1 1 1
17 45972 1 1 156 ASP OD2 O -3.803 -8.266 1.944 1.00 . A A . 156 ASP OD2 1 1
17 45973 1 1 157 ILE C C -6.362 -12.667 4.702 1.00 . A A . 157 ILE C 1 1
17 45974 1 1 157 ILE CA C -5.409 -12.808 3.511 1.00 . A A . 157 ILE CA 1 1
17 45975 1 1 157 ILE CB C -5.043 -14.294 3.259 1.00 . A A . 157 ILE CB 1 1
17 45976 1 1 157 ILE CD1 C -5.019 -14.122 0.655 1.00 . A A . 157 ILE CD1 1 1
17 45977 1 1 157 ILE CG1 C -4.268 -14.491 1.942 1.00 . A A . 157 ILE CG1 1 1
17 45978 1 1 157 ILE CG2 C -6.265 -15.237 3.283 1.00 . A A . 157 ILE CG2 1 1
17 45979 1 1 157 ILE H H -3.310 -12.437 3.562 1.00 . A A . 157 ILE H 1 1
17 45980 1 1 157 ILE HA H -5.936 -12.388 2.646 1.00 . A A . 157 ILE HA 1 1
17 45981 1 1 157 ILE HB H -4.381 -14.624 4.070 1.00 . A A . 157 ILE HB 1 1
17 45982 1 1 157 ILE HD11 H -5.966 -14.661 0.580 1.00 . A A . 157 ILE HD11 1 1
17 45983 1 1 157 ILE HD12 H -5.219 -13.049 0.607 1.00 . A A . 157 ILE HD12 1 1
17 45984 1 1 157 ILE HD13 H -4.417 -14.394 -0.217 1.00 . A A . 157 ILE HD13 1 1
17 45985 1 1 157 ILE HG12 H -3.347 -13.907 1.986 1.00 . A A . 157 ILE HG12 1 1
17 45986 1 1 157 ILE HG13 H -3.961 -15.542 1.868 1.00 . A A . 157 ILE HG13 1 1
17 45987 1 1 157 ILE HG21 H -6.688 -15.302 4.291 1.00 . A A . 157 ILE HG21 1 1
17 45988 1 1 157 ILE HG22 H -7.055 -14.888 2.611 1.00 . A A . 157 ILE HG22 1 1
17 45989 1 1 157 ILE HG23 H -5.983 -16.253 2.986 1.00 . A A . 157 ILE HG23 1 1
17 45990 1 1 157 ILE N N -4.204 -11.987 3.698 1.00 . A A . 157 ILE N 1 1
17 45991 1 1 157 ILE O O -7.559 -12.495 4.498 1.00 . A A . 157 ILE O 1 1
17 45992 1 1 158 LYS C C -7.240 -11.224 7.263 1.00 . A A . 158 LYS C 1 1
17 45993 1 1 158 LYS CA C -6.670 -12.631 7.148 1.00 . A A . 158 LYS CA 1 1
17 45994 1 1 158 LYS CB C -5.790 -12.956 8.368 1.00 . A A . 158 LYS CB 1 1
17 45995 1 1 158 LYS CD C -6.904 -14.591 10.002 1.00 . A A . 158 LYS CD 1 1
17 45996 1 1 158 LYS CE C -8.169 -14.993 9.242 1.00 . A A . 158 LYS CE 1 1
17 45997 1 1 158 LYS CG C -6.497 -13.137 9.719 1.00 . A A . 158 LYS CG 1 1
17 45998 1 1 158 LYS H H -4.840 -12.690 6.042 1.00 . A A . 158 LYS H 1 1
17 45999 1 1 158 LYS HA H -7.499 -13.333 7.037 1.00 . A A . 158 LYS HA 1 1
17 46000 1 1 158 LYS HB2 H -5.201 -13.859 8.163 1.00 . A A . 158 LYS HB2 1 1
17 46001 1 1 158 LYS HB3 H -5.067 -12.140 8.500 1.00 . A A . 158 LYS HB3 1 1
17 46002 1 1 158 LYS HD2 H -6.082 -15.279 9.772 1.00 . A A . 158 LYS HD2 1 1
17 46003 1 1 158 LYS HD3 H -7.099 -14.684 11.078 1.00 . A A . 158 LYS HD3 1 1
17 46004 1 1 158 LYS HE2 H -8.990 -14.291 9.418 1.00 . A A . 158 LYS HE2 1 1
17 46005 1 1 158 LYS HE3 H -7.983 -15.075 8.169 1.00 . A A . 158 LYS HE3 1 1
17 46006 1 1 158 LYS HG2 H -5.784 -12.849 10.502 1.00 . A A . 158 LYS HG2 1 1
17 46007 1 1 158 LYS HG3 H -7.354 -12.462 9.818 1.00 . A A . 158 LYS HG3 1 1
17 46008 1 1 158 LYS HZ1 H -7.925 -17.032 9.476 1.00 . A A . 158 LYS HZ1 1 1
17 46009 1 1 158 LYS HZ2 H -8.889 -16.407 10.659 1.00 . A A . 158 LYS HZ2 1 1
17 46010 1 1 158 LYS HZ3 H -9.452 -16.619 9.086 1.00 . A A . 158 LYS HZ3 1 1
17 46011 1 1 158 LYS N N -5.857 -12.732 5.939 1.00 . A A . 158 LYS N 1 1
17 46012 1 1 158 LYS NZ N -8.651 -16.321 9.666 1.00 . A A . 158 LYS NZ 1 1
17 46013 1 1 158 LYS O O -8.423 -11.084 7.567 1.00 . A A . 158 LYS O 1 1
17 46014 1 1 159 GLY C C -7.985 -8.618 6.016 1.00 . A A . 159 GLY C 1 1
17 46015 1 1 159 GLY CA C -6.850 -8.815 7.018 1.00 . A A . 159 GLY CA 1 1
17 46016 1 1 159 GLY H H -5.531 -10.395 6.542 1.00 . A A . 159 GLY H 1 1
17 46017 1 1 159 GLY HA2 H -7.216 -8.576 8.022 1.00 . A A . 159 GLY HA2 1 1
17 46018 1 1 159 GLY HA3 H -5.988 -8.192 6.788 1.00 . A A . 159 GLY HA3 1 1
17 46019 1 1 159 GLY N N -6.414 -10.200 7.013 1.00 . A A . 159 GLY N 1 1
17 46020 1 1 159 GLY O O -9.053 -8.134 6.393 1.00 . A A . 159 GLY O 1 1
17 46021 1 1 160 ILE C C -10.029 -9.770 4.089 1.00 . A A . 160 ILE C 1 1
17 46022 1 1 160 ILE CA C -8.768 -8.990 3.703 1.00 . A A . 160 ILE CA 1 1
17 46023 1 1 160 ILE CB C -8.117 -9.443 2.368 1.00 . A A . 160 ILE CB 1 1
17 46024 1 1 160 ILE CD1 C -8.513 -7.299 1.004 1.00 . A A . 160 ILE CD1 1 1
17 46025 1 1 160 ILE CG1 C -7.480 -8.243 1.634 1.00 . A A . 160 ILE CG1 1 1
17 46026 1 1 160 ILE CG2 C -9.077 -10.196 1.435 1.00 . A A . 160 ILE CG2 1 1
17 46027 1 1 160 ILE H H -6.825 -9.317 4.518 1.00 . A A . 160 ILE H 1 1
17 46028 1 1 160 ILE HA H -9.067 -7.939 3.647 1.00 . A A . 160 ILE HA 1 1
17 46029 1 1 160 ILE HB H -7.305 -10.148 2.580 1.00 . A A . 160 ILE HB 1 1
17 46030 1 1 160 ILE HD11 H -8.999 -7.794 0.161 1.00 . A A . 160 ILE HD11 1 1
17 46031 1 1 160 ILE HD12 H -9.283 -7.001 1.718 1.00 . A A . 160 ILE HD12 1 1
17 46032 1 1 160 ILE HD13 H -8.048 -6.398 0.618 1.00 . A A . 160 ILE HD13 1 1
17 46033 1 1 160 ILE HG12 H -6.847 -7.683 2.328 1.00 . A A . 160 ILE HG12 1 1
17 46034 1 1 160 ILE HG13 H -6.819 -8.611 0.840 1.00 . A A . 160 ILE HG13 1 1
17 46035 1 1 160 ILE HG21 H -9.211 -11.229 1.769 1.00 . A A . 160 ILE HG21 1 1
17 46036 1 1 160 ILE HG22 H -10.050 -9.708 1.407 1.00 . A A . 160 ILE HG22 1 1
17 46037 1 1 160 ILE HG23 H -8.679 -10.223 0.423 1.00 . A A . 160 ILE HG23 1 1
17 46038 1 1 160 ILE N N -7.784 -9.063 4.773 1.00 . A A . 160 ILE N 1 1
17 46039 1 1 160 ILE O O -11.116 -9.197 4.057 1.00 . A A . 160 ILE O 1 1
17 46040 1 1 161 GLN C C -11.826 -11.247 6.063 1.00 . A A . 161 GLN C 1 1
17 46041 1 1 161 GLN CA C -11.036 -11.864 4.914 1.00 . A A . 161 GLN CA 1 1
17 46042 1 1 161 GLN CB C -10.567 -13.257 5.347 1.00 . A A . 161 GLN CB 1 1
17 46043 1 1 161 GLN CD C -10.153 -15.670 4.705 1.00 . A A . 161 GLN CD 1 1
17 46044 1 1 161 GLN CG C -10.382 -14.245 4.189 1.00 . A A . 161 GLN CG 1 1
17 46045 1 1 161 GLN H H -8.988 -11.480 4.397 1.00 . A A . 161 GLN H 1 1
17 46046 1 1 161 GLN HA H -11.721 -11.932 4.070 1.00 . A A . 161 GLN HA 1 1
17 46047 1 1 161 GLN HB2 H -9.646 -13.192 5.938 1.00 . A A . 161 GLN HB2 1 1
17 46048 1 1 161 GLN HB3 H -11.315 -13.688 6.028 1.00 . A A . 161 GLN HB3 1 1
17 46049 1 1 161 GLN HE21 H -10.408 -16.477 2.830 1.00 . A A . 161 GLN HE21 1 1
17 46050 1 1 161 GLN HE22 H -10.100 -17.614 4.094 1.00 . A A . 161 GLN HE22 1 1
17 46051 1 1 161 GLN HG2 H -11.282 -14.256 3.564 1.00 . A A . 161 GLN HG2 1 1
17 46052 1 1 161 GLN HG3 H -9.532 -13.960 3.562 1.00 . A A . 161 GLN HG3 1 1
17 46053 1 1 161 GLN N N -9.904 -11.035 4.505 1.00 . A A . 161 GLN N 1 1
17 46054 1 1 161 GLN NE2 N -10.232 -16.651 3.815 1.00 . A A . 161 GLN NE2 1 1
17 46055 1 1 161 GLN O O -13.006 -11.565 6.220 1.00 . A A . 161 GLN O 1 1
17 46056 1 1 161 GLN OE1 O -9.941 -15.908 5.899 1.00 . A A . 161 GLN OE1 1 1
17 46057 1 1 162 LYS C C -12.560 -8.415 7.308 1.00 . A A . 162 LYS C 1 1
17 46058 1 1 162 LYS CA C -11.883 -9.653 7.913 1.00 . A A . 162 LYS CA 1 1
17 46059 1 1 162 LYS CB C -10.890 -9.317 9.036 1.00 . A A . 162 LYS CB 1 1
17 46060 1 1 162 LYS CD C -11.477 -10.432 11.316 1.00 . A A . 162 LYS CD 1 1
17 46061 1 1 162 LYS CE C -11.707 -11.791 10.655 1.00 . A A . 162 LYS CE 1 1
17 46062 1 1 162 LYS CG C -11.597 -9.215 10.392 1.00 . A A . 162 LYS CG 1 1
17 46063 1 1 162 LYS H H -10.256 -10.107 6.594 1.00 . A A . 162 LYS H 1 1
17 46064 1 1 162 LYS HA H -12.685 -10.297 8.292 1.00 . A A . 162 LYS HA 1 1
17 46065 1 1 162 LYS HB2 H -10.088 -10.058 9.105 1.00 . A A . 162 LYS HB2 1 1
17 46066 1 1 162 LYS HB3 H -10.407 -8.356 8.819 1.00 . A A . 162 LYS HB3 1 1
17 46067 1 1 162 LYS HD2 H -10.477 -10.452 11.761 1.00 . A A . 162 LYS HD2 1 1
17 46068 1 1 162 LYS HD3 H -12.177 -10.285 12.149 1.00 . A A . 162 LYS HD3 1 1
17 46069 1 1 162 LYS HE2 H -12.527 -11.756 9.934 1.00 . A A . 162 LYS HE2 1 1
17 46070 1 1 162 LYS HE3 H -10.805 -12.176 10.171 1.00 . A A . 162 LYS HE3 1 1
17 46071 1 1 162 LYS HG2 H -11.143 -8.392 10.935 1.00 . A A . 162 LYS HG2 1 1
17 46072 1 1 162 LYS HG3 H -12.654 -8.957 10.263 1.00 . A A . 162 LYS HG3 1 1
17 46073 1 1 162 LYS HZ1 H -11.390 -12.908 12.380 1.00 . A A . 162 LYS HZ1 1 1
17 46074 1 1 162 LYS HZ2 H -12.973 -12.475 12.157 1.00 . A A . 162 LYS HZ2 1 1
17 46075 1 1 162 LYS HZ3 H -12.319 -13.688 11.239 1.00 . A A . 162 LYS HZ3 1 1
17 46076 1 1 162 LYS N N -11.192 -10.398 6.878 1.00 . A A . 162 LYS N 1 1
17 46077 1 1 162 LYS NZ N -12.123 -12.774 11.669 1.00 . A A . 162 LYS NZ 1 1
17 46078 1 1 162 LYS O O -13.734 -8.205 7.607 1.00 . A A . 162 LYS O 1 1
17 46079 1 1 163 LEU C C -13.707 -6.681 5.085 1.00 . A A . 163 LEU C 1 1
17 46080 1 1 163 LEU CA C -12.321 -6.478 5.700 1.00 . A A . 163 LEU CA 1 1
17 46081 1 1 163 LEU CB C -11.298 -6.122 4.586 1.00 . A A . 163 LEU CB 1 1
17 46082 1 1 163 LEU CD1 C -10.395 -4.478 2.844 1.00 . A A . 163 LEU CD1 1 1
17 46083 1 1 163 LEU CD2 C -12.541 -3.998 3.885 1.00 . A A . 163 LEU CD2 1 1
17 46084 1 1 163 LEU CG C -11.190 -4.644 4.151 1.00 . A A . 163 LEU CG 1 1
17 46085 1 1 163 LEU H H -10.920 -7.992 6.209 1.00 . A A . 163 LEU H 1 1
17 46086 1 1 163 LEU HA H -12.371 -5.675 6.442 1.00 . A A . 163 LEU HA 1 1
17 46087 1 1 163 LEU HB2 H -10.309 -6.430 4.923 1.00 . A A . 163 LEU HB2 1 1
17 46088 1 1 163 LEU HB3 H -11.501 -6.721 3.690 1.00 . A A . 163 LEU HB3 1 1
17 46089 1 1 163 LEU HD11 H -9.393 -4.901 2.914 1.00 . A A . 163 LEU HD11 1 1
17 46090 1 1 163 LEU HD12 H -10.906 -4.974 2.013 1.00 . A A . 163 LEU HD12 1 1
17 46091 1 1 163 LEU HD13 H -10.289 -3.421 2.585 1.00 . A A . 163 LEU HD13 1 1
17 46092 1 1 163 LEU HD21 H -13.131 -4.577 3.167 1.00 . A A . 163 LEU HD21 1 1
17 46093 1 1 163 LEU HD22 H -13.112 -3.893 4.809 1.00 . A A . 163 LEU HD22 1 1
17 46094 1 1 163 LEU HD23 H -12.384 -3.003 3.468 1.00 . A A . 163 LEU HD23 1 1
17 46095 1 1 163 LEU HG H -10.684 -4.080 4.944 1.00 . A A . 163 LEU HG 1 1
17 46096 1 1 163 LEU N N -11.867 -7.677 6.421 1.00 . A A . 163 LEU N 1 1
17 46097 1 1 163 LEU O O -14.629 -5.917 5.371 1.00 . A A . 163 LEU O 1 1
17 46098 1 1 164 TYR C C -15.983 -9.009 4.371 1.00 . A A . 164 TYR C 1 1
17 46099 1 1 164 TYR CA C -15.146 -8.000 3.586 1.00 . A A . 164 TYR CA 1 1
17 46100 1 1 164 TYR CB C -14.954 -8.460 2.131 1.00 . A A . 164 TYR CB 1 1
17 46101 1 1 164 TYR CD1 C -13.087 -10.143 1.974 1.00 . A A . 164 TYR CD1 1 1
17 46102 1 1 164 TYR CD2 C -15.355 -10.944 1.652 1.00 . A A . 164 TYR CD2 1 1
17 46103 1 1 164 TYR CE1 C -12.587 -11.425 1.710 1.00 . A A . 164 TYR CE1 1 1
17 46104 1 1 164 TYR CE2 C -14.862 -12.240 1.382 1.00 . A A . 164 TYR CE2 1 1
17 46105 1 1 164 TYR CG C -14.465 -9.887 1.935 1.00 . A A . 164 TYR CG 1 1
17 46106 1 1 164 TYR CZ C -13.465 -12.479 1.404 1.00 . A A . 164 TYR CZ 1 1
17 46107 1 1 164 TYR H H -13.132 -8.425 4.215 1.00 . A A . 164 TYR H 1 1
17 46108 1 1 164 TYR HA H -15.724 -7.067 3.569 1.00 . A A . 164 TYR HA 1 1
17 46109 1 1 164 TYR HB2 H -15.913 -8.365 1.604 1.00 . A A . 164 TYR HB2 1 1
17 46110 1 1 164 TYR HB3 H -14.273 -7.774 1.611 1.00 . A A . 164 TYR HB3 1 1
17 46111 1 1 164 TYR HD1 H -12.390 -9.333 2.150 1.00 . A A . 164 TYR HD1 1 1
17 46112 1 1 164 TYR HD2 H -16.429 -10.770 1.624 1.00 . A A . 164 TYR HD2 1 1
17 46113 1 1 164 TYR HE1 H -11.520 -11.609 1.682 1.00 . A A . 164 TYR HE1 1 1
17 46114 1 1 164 TYR HE2 H -15.559 -13.041 1.155 1.00 . A A . 164 TYR HE2 1 1
17 46115 1 1 164 TYR HH H -13.547 -14.166 0.554 1.00 . A A . 164 TYR HH 1 1
17 46116 1 1 164 TYR N N -13.864 -7.714 4.243 1.00 . A A . 164 TYR N 1 1
17 46117 1 1 164 TYR O O -17.078 -9.360 3.919 1.00 . A A . 164 TYR O 1 1
17 46118 1 1 164 TYR OH O -12.915 -13.692 1.124 1.00 . A A . 164 TYR OH 1 1
17 46119 1 1 165 GLY C C -16.732 -9.816 7.555 1.00 . A A . 165 GLY C 1 1
17 46120 1 1 165 GLY CA C -16.098 -10.487 6.348 1.00 . A A . 165 GLY CA 1 1
17 46121 1 1 165 GLY H H -14.770 -8.890 5.959 1.00 . A A . 165 GLY H 1 1
17 46122 1 1 165 GLY HA2 H -16.868 -11.033 5.795 1.00 . A A . 165 GLY HA2 1 1
17 46123 1 1 165 GLY HA3 H -15.329 -11.192 6.661 1.00 . A A . 165 GLY HA3 1 1
17 46124 1 1 165 GLY N N -15.480 -9.470 5.522 1.00 . A A . 165 GLY N 1 1
17 46125 1 1 165 GLY O O -17.693 -9.060 7.392 1.00 . A A . 165 GLY O 1 1
17 46126 1 1 166 LYS C C -16.865 -8.149 10.105 1.00 . A A . 166 LYS C 1 1
17 46127 1 1 166 LYS CA C -16.834 -9.673 10.004 1.00 . A A . 166 LYS CA 1 1
17 46128 1 1 166 LYS CB C -16.158 -10.308 11.238 1.00 . A A . 166 LYS CB 1 1
17 46129 1 1 166 LYS CD C -16.545 -11.762 13.257 1.00 . A A . 166 LYS CD 1 1
17 46130 1 1 166 LYS CE C -17.400 -12.851 13.915 1.00 . A A . 166 LYS CE 1 1
17 46131 1 1 166 LYS CG C -17.019 -11.433 11.838 1.00 . A A . 166 LYS CG 1 1
17 46132 1 1 166 LYS H H -15.701 -10.984 8.763 1.00 . A A . 166 LYS H 1 1
17 46133 1 1 166 LYS HA H -17.883 -9.995 9.948 1.00 . A A . 166 LYS HA 1 1
17 46134 1 1 166 LYS HB2 H -15.161 -10.695 10.995 1.00 . A A . 166 LYS HB2 1 1
17 46135 1 1 166 LYS HB3 H -16.015 -9.541 12.010 1.00 . A A . 166 LYS HB3 1 1
17 46136 1 1 166 LYS HD2 H -15.496 -12.082 13.240 1.00 . A A . 166 LYS HD2 1 1
17 46137 1 1 166 LYS HD3 H -16.590 -10.851 13.867 1.00 . A A . 166 LYS HD3 1 1
17 46138 1 1 166 LYS HE2 H -18.469 -12.659 13.778 1.00 . A A . 166 LYS HE2 1 1
17 46139 1 1 166 LYS HE3 H -17.157 -13.843 13.523 1.00 . A A . 166 LYS HE3 1 1
17 46140 1 1 166 LYS HG2 H -18.068 -11.118 11.885 1.00 . A A . 166 LYS HG2 1 1
17 46141 1 1 166 LYS HG3 H -16.969 -12.322 11.199 1.00 . A A . 166 LYS HG3 1 1
17 46142 1 1 166 LYS HZ1 H -16.209 -13.107 15.654 1.00 . A A . 166 LYS HZ1 1 1
17 46143 1 1 166 LYS HZ2 H -17.444 -12.006 15.836 1.00 . A A . 166 LYS HZ2 1 1
17 46144 1 1 166 LYS HZ3 H -17.770 -13.611 15.809 1.00 . A A . 166 LYS HZ3 1 1
17 46145 1 1 166 LYS N N -16.220 -10.120 8.757 1.00 . A A . 166 LYS N 1 1
17 46146 1 1 166 LYS NZ N -17.172 -12.887 15.376 1.00 . A A . 166 LYS NZ 1 1
17 46147 1 1 166 LYS O O -17.958 -7.594 10.178 1.00 . A A . 166 LYS O 1 1
17 46148 1 1 167 ARG C C -13.990 -5.795 9.923 1.00 . A A . 167 ARG C 1 1
17 46149 1 1 167 ARG CA C -15.480 -6.048 10.167 1.00 . A A . 167 ARG CA 1 1
17 46150 1 1 167 ARG CB C -15.933 -5.371 11.495 1.00 . A A . 167 ARG CB 1 1
17 46151 1 1 167 ARG CD C -17.781 -3.941 12.629 1.00 . A A . 167 ARG CD 1 1
17 46152 1 1 167 ARG CG C -17.433 -5.012 11.577 1.00 . A A . 167 ARG CG 1 1
17 46153 1 1 167 ARG CZ C -19.982 -4.539 13.727 1.00 . A A . 167 ARG CZ 1 1
17 46154 1 1 167 ARG H H -15.061 -7.936 9.457 1.00 . A A . 167 ARG H 1 1
17 46155 1 1 167 ARG HA H -16.036 -5.614 9.327 1.00 . A A . 167 ARG HA 1 1
17 46156 1 1 167 ARG HB2 H -15.675 -6.001 12.356 1.00 . A A . 167 ARG HB2 1 1
17 46157 1 1 167 ARG HB3 H -15.368 -4.435 11.606 1.00 . A A . 167 ARG HB3 1 1
17 46158 1 1 167 ARG HD2 H -16.878 -3.535 13.097 1.00 . A A . 167 ARG HD2 1 1
17 46159 1 1 167 ARG HD3 H -18.297 -3.092 12.168 1.00 . A A . 167 ARG HD3 1 1
17 46160 1 1 167 ARG HE H -18.195 -4.564 14.634 1.00 . A A . 167 ARG HE 1 1
17 46161 1 1 167 ARG HG2 H -17.759 -4.638 10.599 1.00 . A A . 167 ARG HG2 1 1
17 46162 1 1 167 ARG HG3 H -18.014 -5.912 11.794 1.00 . A A . 167 ARG HG3 1 1
17 46163 1 1 167 ARG HH11 H -20.269 -4.065 11.752 1.00 . A A . 167 ARG HH11 1 1
17 46164 1 1 167 ARG HH12 H -21.718 -4.328 12.637 1.00 . A A . 167 ARG HH12 1 1
17 46165 1 1 167 ARG HH21 H -20.214 -5.030 15.714 1.00 . A A . 167 ARG HH21 1 1
17 46166 1 1 167 ARG HH22 H -21.677 -4.916 14.818 1.00 . A A . 167 ARG HH22 1 1
17 46167 1 1 167 ARG N N -15.689 -7.502 10.137 1.00 . A A . 167 ARG N 1 1
17 46168 1 1 167 ARG NE N -18.635 -4.454 13.730 1.00 . A A . 167 ARG NE 1 1
17 46169 1 1 167 ARG NH1 N -20.706 -4.295 12.635 1.00 . A A . 167 ARG NH1 1 1
17 46170 1 1 167 ARG NH2 N -20.663 -4.883 14.820 1.00 . A A . 167 ARG NH2 1 1
17 46171 1 1 167 ARG O O -13.608 -5.455 8.809 1.00 . A A . 167 ARG O 1 1
17 46172 1 1 168 SER C C -11.007 -6.217 12.118 1.00 . A A . 168 SER C 1 1
17 46173 1 1 168 SER CA C -11.710 -5.667 10.868 1.00 . A A . 168 SER CA 1 1
17 46174 1 1 168 SER CB C -11.502 -4.151 10.748 1.00 . A A . 168 SER CB 1 1
17 46175 1 1 168 SER H H -13.494 -6.134 11.881 1.00 . A A . 168 SER H 1 1
17 46176 1 1 168 SER HA H -11.318 -6.181 9.983 1.00 . A A . 168 SER HA 1 1
17 46177 1 1 168 SER HB2 H -12.373 -3.624 10.347 1.00 . A A . 168 SER HB2 1 1
17 46178 1 1 168 SER HB3 H -11.304 -3.719 11.726 1.00 . A A . 168 SER HB3 1 1
17 46179 1 1 168 SER HG H -10.777 -3.879 8.988 1.00 . A A . 168 SER HG 1 1
17 46180 1 1 168 SER N N -13.139 -5.954 10.947 1.00 . A A . 168 SER N 1 1
17 46181 1 1 168 SER O O -11.660 -6.461 13.133 1.00 . A A . 168 SER O 1 1
17 46182 1 1 168 SER OG O -10.408 -3.899 9.894 1.00 . A A . 168 SER OG 1 1
17 46183 1 1 169 ASN C C -7.412 -6.455 12.878 1.00 . A A . 169 ASN C 1 1
17 46184 1 1 169 ASN CA C -8.850 -6.882 13.149 1.00 . A A . 169 ASN CA 1 1
17 46185 1 1 169 ASN CB C -8.923 -8.409 13.400 1.00 . A A . 169 ASN CB 1 1
17 46186 1 1 169 ASN CG C -7.956 -9.284 12.589 1.00 . A A . 169 ASN CG 1 1
17 46187 1 1 169 ASN H H -9.199 -5.980 11.269 1.00 . A A . 169 ASN H 1 1
17 46188 1 1 169 ASN HA H -9.213 -6.363 14.044 1.00 . A A . 169 ASN HA 1 1
17 46189 1 1 169 ASN HB2 H -8.672 -8.584 14.455 1.00 . A A . 169 ASN HB2 1 1
17 46190 1 1 169 ASN HB3 H -9.941 -8.783 13.256 1.00 . A A . 169 ASN HB3 1 1
17 46191 1 1 169 ASN HD21 H -8.198 -8.308 10.819 1.00 . A A . 169 ASN HD21 1 1
17 46192 1 1 169 ASN HD22 H -7.180 -9.670 10.801 1.00 . A A . 169 ASN HD22 1 1
17 46193 1 1 169 ASN N N -9.689 -6.443 12.035 1.00 . A A . 169 ASN N 1 1
17 46194 1 1 169 ASN ND2 N -7.935 -9.179 11.269 1.00 . A A . 169 ASN ND2 1 1
17 46195 1 1 169 ASN O O -7.044 -6.219 11.725 1.00 . A A . 169 ASN O 1 1
17 46196 1 1 169 ASN OD1 O -7.223 -10.089 13.156 1.00 . A A . 169 ASN OD1 1 1
17 46197 1 1 170 SER C C -4.575 -6.587 15.235 1.00 . A A . 170 SER C 1 1
17 46198 1 1 170 SER CA C -5.168 -6.223 13.872 1.00 . A A . 170 SER CA 1 1
17 46199 1 1 170 SER CB C -4.821 -4.774 13.509 1.00 . A A . 170 SER CB 1 1
17 46200 1 1 170 SER H H -6.970 -6.620 14.863 1.00 . A A . 170 SER H 1 1
17 46201 1 1 170 SER HA H -4.771 -6.920 13.124 1.00 . A A . 170 SER HA 1 1
17 46202 1 1 170 SER HB2 H -5.395 -4.446 12.640 1.00 . A A . 170 SER HB2 1 1
17 46203 1 1 170 SER HB3 H -5.046 -4.110 14.349 1.00 . A A . 170 SER HB3 1 1
17 46204 1 1 170 SER HG H -2.982 -4.406 14.002 1.00 . A A . 170 SER HG 1 1
17 46205 1 1 170 SER N N -6.610 -6.382 13.939 1.00 . A A . 170 SER N 1 1
17 46206 1 1 170 SER O O -5.306 -6.853 16.199 1.00 . A A . 170 SER O 1 1
17 46207 1 1 170 SER OG O -3.453 -4.654 13.179 1.00 . A A . 170 SER OG 1 1
17 46208 1 1 171 ARG C C -1.774 -5.216 16.646 1.00 . A A . 171 ARG C 1 1
17 46209 1 1 171 ARG CA C -2.486 -6.564 16.554 1.00 . A A . 171 ARG CA 1 1
17 46210 1 1 171 ARG CB C -1.503 -7.758 16.506 1.00 . A A . 171 ARG CB 1 1
17 46211 1 1 171 ARG CD C -0.885 -8.906 18.691 1.00 . A A . 171 ARG CD 1 1
17 46212 1 1 171 ARG CG C -1.856 -8.882 17.499 1.00 . A A . 171 ARG CG 1 1
17 46213 1 1 171 ARG CZ C -2.301 -8.919 20.756 1.00 . A A . 171 ARG CZ 1 1
17 46214 1 1 171 ARG H H -2.722 -6.368 14.455 1.00 . A A . 171 ARG H 1 1
17 46215 1 1 171 ARG HA H -3.172 -6.654 17.403 1.00 . A A . 171 ARG HA 1 1
17 46216 1 1 171 ARG HB2 H -1.506 -8.196 15.499 1.00 . A A . 171 ARG HB2 1 1
17 46217 1 1 171 ARG HB3 H -0.474 -7.417 16.676 1.00 . A A . 171 ARG HB3 1 1
17 46218 1 1 171 ARG HD2 H 0.006 -9.488 18.430 1.00 . A A . 171 ARG HD2 1 1
17 46219 1 1 171 ARG HD3 H -0.526 -7.908 18.965 1.00 . A A . 171 ARG HD3 1 1
17 46220 1 1 171 ARG HE H -1.230 -10.497 20.084 1.00 . A A . 171 ARG HE 1 1
17 46221 1 1 171 ARG HG2 H -2.892 -8.793 17.843 1.00 . A A . 171 ARG HG2 1 1
17 46222 1 1 171 ARG HG3 H -1.789 -9.851 16.990 1.00 . A A . 171 ARG HG3 1 1
17 46223 1 1 171 ARG HH11 H -2.252 -7.111 19.820 1.00 . A A . 171 ARG HH11 1 1
17 46224 1 1 171 ARG HH12 H -3.400 -7.254 21.108 1.00 . A A . 171 ARG HH12 1 1
17 46225 1 1 171 ARG HH21 H -2.640 -10.564 21.926 1.00 . A A . 171 ARG HH21 1 1
17 46226 1 1 171 ARG HH22 H -3.502 -9.169 22.421 1.00 . A A . 171 ARG HH22 1 1
17 46227 1 1 171 ARG N N -3.248 -6.512 15.319 1.00 . A A . 171 ARG N 1 1
17 46228 1 1 171 ARG NE N -1.478 -9.531 19.890 1.00 . A A . 171 ARG NE 1 1
17 46229 1 1 171 ARG NH1 N -2.608 -7.632 20.608 1.00 . A A . 171 ARG NH1 1 1
17 46230 1 1 171 ARG NH2 N -2.823 -9.573 21.790 1.00 . A A . 171 ARG NH2 1 1
17 46231 1 1 171 ARG O O -1.148 -4.787 15.676 1.00 . A A . 171 ARG O 1 1
17 46232 1 1 172 LYS C C 0.282 -3.397 17.758 1.00 . A A . 172 LYS C 1 1
17 46233 1 1 172 LYS CA C -1.211 -3.296 18.106 1.00 . A A . 172 LYS CA 1 1
17 46234 1 1 172 LYS CB C -1.453 -2.896 19.578 1.00 . A A . 172 LYS CB 1 1
17 46235 1 1 172 LYS CD C -1.093 -3.537 22.067 1.00 . A A . 172 LYS CD 1 1
17 46236 1 1 172 LYS CE C -1.960 -4.619 22.724 1.00 . A A . 172 LYS CE 1 1
17 46237 1 1 172 LYS CG C -0.844 -3.887 20.588 1.00 . A A . 172 LYS CG 1 1
17 46238 1 1 172 LYS H H -2.851 -4.579 18.151 1.00 . A A . 172 LYS H 1 1
17 46239 1 1 172 LYS HA H -1.664 -2.538 17.454 1.00 . A A . 172 LYS HA 1 1
17 46240 1 1 172 LYS HB2 H -1.020 -1.904 19.755 1.00 . A A . 172 LYS HB2 1 1
17 46241 1 1 172 LYS HB3 H -2.532 -2.816 19.761 1.00 . A A . 172 LYS HB3 1 1
17 46242 1 1 172 LYS HD2 H -0.124 -3.492 22.580 1.00 . A A . 172 LYS HD2 1 1
17 46243 1 1 172 LYS HD3 H -1.562 -2.554 22.180 1.00 . A A . 172 LYS HD3 1 1
17 46244 1 1 172 LYS HE2 H -3.024 -4.402 22.585 1.00 . A A . 172 LYS HE2 1 1
17 46245 1 1 172 LYS HE3 H -1.753 -5.609 22.308 1.00 . A A . 172 LYS HE3 1 1
17 46246 1 1 172 LYS HG2 H -1.187 -4.901 20.357 1.00 . A A . 172 LYS HG2 1 1
17 46247 1 1 172 LYS HG3 H 0.243 -3.896 20.445 1.00 . A A . 172 LYS HG3 1 1
17 46248 1 1 172 LYS HZ1 H -0.764 -5.035 24.400 1.00 . A A . 172 LYS HZ1 1 1
17 46249 1 1 172 LYS HZ2 H -1.909 -3.889 24.669 1.00 . A A . 172 LYS HZ2 1 1
17 46250 1 1 172 LYS HZ3 H -2.353 -5.471 24.619 1.00 . A A . 172 LYS HZ3 1 1
17 46251 1 1 172 LYS N N -1.901 -4.549 17.801 1.00 . A A . 172 LYS N 1 1
17 46252 1 1 172 LYS NZ N -1.736 -4.779 24.174 1.00 . A A . 172 LYS NZ 1 1
17 46253 1 1 172 LYS O O 0.903 -4.439 17.991 1.00 . A A . 172 LYS O 1 1
17 46254 1 1 173 LYS CA C 2.222 -2.177 16.790 1.00 . A A . 173 LYS CA 1 1
17 46255 1 1 173 LYS CB C 2.465 -3.004 15.501 1.00 . A A . 173 LYS CB 1 1
17 46256 1 1 173 LYS CD C 4.294 -4.718 16.014 1.00 . A A . 173 LYS CD 1 1
17 46257 1 1 173 LYS CE C 5.813 -4.932 16.035 1.00 . A A . 173 LYS CE 1 1
17 46258 1 1 173 LYS CG C 3.941 -3.399 15.306 1.00 . A A . 173 LYS CG 1 1
17 46259 1 1 173 LYS H H 0.433 -1.418 17.488 1.00 . A A . 173 LYS H 1 1
17 46260 1 1 173 LYS HA H 2.856 -2.541 17.606 1.00 . A A . 173 LYS HA 1 1
17 46261 1 1 173 LYS HB2 H 1.859 -3.919 15.504 1.00 . A A . 173 LYS HB2 1 1
17 46262 1 1 173 LYS HB3 H 2.128 -2.444 14.619 1.00 . A A . 173 LYS HB3 1 1
17 46263 1 1 173 LYS HD2 H 3.901 -4.728 17.037 1.00 . A A . 173 LYS HD2 1 1
17 46264 1 1 173 LYS HD3 H 3.821 -5.546 15.473 1.00 . A A . 173 LYS HD3 1 1
17 46265 1 1 173 LYS HE2 H 6.039 -5.976 16.272 1.00 . A A . 173 LYS HE2 1 1
17 46266 1 1 173 LYS HE3 H 6.278 -4.680 15.077 1.00 . A A . 173 LYS HE3 1 1
17 46267 1 1 173 LYS HG2 H 4.128 -3.529 14.233 1.00 . A A . 173 LYS HG2 1 1
17 46268 1 1 173 LYS HG3 H 4.590 -2.583 15.641 1.00 . A A . 173 LYS HG3 1 1
17 46269 1 1 173 LYS HZ1 H 6.378 -3.113 16.959 1.00 . A A . 173 LYS HZ1 1 1
17 46270 1 1 173 LYS HZ2 H 6.146 -4.354 18.021 1.00 . A A . 173 LYS HZ2 1 1
17 46271 1 1 173 LYS HZ3 H 7.508 -4.314 17.100 1.00 . A A . 173 LYS HZ3 1 1
17 46272 1 1 173 LYS N N 0.839 -2.314 17.213 1.00 . A A . 173 LYS N 1 1
17 46273 1 1 173 LYS NZ N 6.494 -4.129 17.077 1.00 . A A . 173 LYS NZ 1 1
17 46274 2 2 1 CA CA CA 13.391 7.241 4.782 1.00 . B A . 174 CA CA 1 1
17 46275 3 2 1 CA CA CA -7.310 10.402 0.049 1.00 . C A . 175 CA CA 1 1
17 46276 4 3 1 ZN ZN ZN 2.854 12.317 4.078 1.00 . D A . 176 ZN ZN 1 1
17 46277 5 3 1 ZN ZN ZN 2.410 -0.386 7.232 1.00 . E A . 177 ZN ZN 1 1
17 46278 6 4 1 MDW C10 C 7.734 0.917 9.340 1.00 . F A . 178 MDW C10 1 1
17 46279 6 4 1 MDW C11 C 7.354 0.164 8.057 1.00 . F A . 178 MDW C11 1 1
17 46280 6 4 1 MDW C13 C 3.056 5.521 9.881 1.00 . F A . 178 MDW C13 1 1
17 46281 6 4 1 MDW C14 C 4.691 1.463 6.962 1.00 . F A . 178 MDW C14 1 1
17 46282 6 4 1 MDW C19 C 8.417 0.765 4.678 1.00 . F A . 178 MDW C19 1 1
17 46283 6 4 1 MDW C2 C 6.082 3.843 11.118 1.00 . F A . 178 MDW C2 1 1
17 46284 6 4 1 MDW C20 C 7.470 1.146 3.722 1.00 . F A . 178 MDW C20 1 1
17 46285 6 4 1 MDW C21 C 7.447 0.491 2.491 1.00 . F A . 178 MDW C21 1 1
17 46286 6 4 1 MDW C22 C 8.357 -0.540 2.230 1.00 . F A . 178 MDW C22 1 1
17 46287 6 4 1 MDW C23 C 9.266 -0.940 3.213 1.00 . F A . 178 MDW C23 1 1
17 46288 6 4 1 MDW C24 C 9.305 -0.283 4.437 1.00 . F A . 178 MDW C24 1 1
17 46289 6 4 1 MDW C26 C 8.477 -2.530 0.775 1.00 . F A . 178 MDW C26 1 1
17 46290 6 4 1 MDW C3 C 6.887 2.734 10.861 1.00 . F A . 178 MDW C3 1 1
17 46291 6 4 1 MDW C4 C 6.883 2.146 9.595 1.00 . F A . 178 MDW C4 1 1
17 46292 6 4 1 MDW C5 C 6.096 2.703 8.574 1.00 . F A . 178 MDW C5 1 1
17 46293 6 4 1 MDW C6 C 5.272 3.802 8.852 1.00 . F A . 178 MDW C6 1 1
17 46294 6 4 1 MDW C7 C 5.238 4.366 10.132 1.00 . F A . 178 MDW C7 1 1
17 46295 6 4 1 MDW C8 C 6.055 2.081 7.185 1.00 . F A . 178 MDW C8 1 1
17 46296 6 4 1 MDW H27 H 5.477 3.940 12.913 1.00 . F A . 178 MDW H27 1 1
17 46297 6 4 1 MDW H28 H 7.506 2.320 11.645 1.00 . F A . 178 MDW H28 1 1
17 46298 6 4 1 MDW H29 H 4.649 4.204 8.066 1.00 . F A . 178 MDW H29 1 1
17 46299 6 4 1 MDW H30 H 6.110 2.883 6.457 1.00 . F A . 178 MDW H30 1 1
17 46300 6 4 1 MDW H31 H 7.642 0.238 10.185 1.00 . F A . 178 MDW H31 1 1
17 46301 6 4 1 MDW H32 H 8.775 1.234 9.285 1.00 . F A . 178 MDW H32 1 1
17 46302 6 4 1 MDW H33 H 6.430 -0.383 8.227 1.00 . F A . 178 MDW H33 1 1
17 46303 6 4 1 MDW H34 H 8.128 -0.552 7.793 1.00 . F A . 178 MDW H34 1 1
17 46304 6 4 1 MDW H35 H 3.120 5.686 8.806 1.00 . F A . 178 MDW H35 1 1
17 46305 6 4 1 MDW H36 H 2.526 6.356 10.339 1.00 . F A . 178 MDW H36 1 1
17 46306 6 4 1 MDW H37 H 2.501 4.599 10.075 1.00 . F A . 178 MDW H37 1 1
17 46307 6 4 1 MDW H38 H 4.264 2.740 5.333 1.00 . F A . 178 MDW H38 1 1
17 46308 6 4 1 MDW H39 H 2.853 1.027 4.897 1.00 . F A . 178 MDW H39 1 1
17 46309 6 4 1 MDW H42 H 6.735 0.796 1.736 1.00 . F A . 178 MDW H42 1 1
17 46310 6 4 1 MDW H43 H 9.978 -1.723 3.017 1.00 . F A . 178 MDW H43 1 1
17 46311 6 4 1 MDW H44 H 10.043 -0.570 5.172 1.00 . F A . 178 MDW H44 1 1
17 46312 6 4 1 MDW H45 H 8.738 -2.703 -0.268 1.00 . F A . 178 MDW H45 1 1
17 46313 6 4 1 MDW H46 H 7.509 -2.976 0.999 1.00 . F A . 178 MDW H46 1 1
17 46314 6 4 1 MDW H47 H 9.238 -2.977 1.410 1.00 . F A . 178 MDW H47 1 1
17 46315 6 4 1 MDW H48 H 6.778 1.953 3.920 1.00 . F A . 178 MDW H48 1 1
17 46316 6 4 1 MDW N16 N 3.963 1.993 5.949 1.00 . F A . 178 MDW N16 1 1
17 46317 6 4 1 MDW N9 N 7.155 1.104 6.934 1.00 . F A . 178 MDW N9 1 1
17 46318 6 4 1 MDW O1 O 6.109 4.406 12.356 1.00 . F A . 178 MDW O1 1 1
17 46319 6 4 1 MDW O12 O 4.386 5.419 10.454 1.00 . F A . 178 MDW O12 1 1
17 46320 6 4 1 MDW O15 O 4.235 0.549 7.699 1.00 . F A . 178 MDW O15 1 1
17 46321 6 4 1 MDW O17 O 2.685 1.493 5.721 1.00 . F A . 178 MDW O17 1 1
17 46322 6 4 1 MDW O25 O 8.408 -1.104 0.974 1.00 . F A . 178 MDW O25 1 1
17 46323 6 4 1 MDW O40 O 8.368 3.091 5.869 1.00 . F A . 178 MDW O40 1 1
17 46324 6 4 1 MDW O41 O 9.779 1.248 6.919 1.00 . F A . 178 MDW O41 1 1
17 46325 6 4 1 MDW S18 S 8.543 1.657 6.185 1.00 . F A . 178 MDW S18 1 1
18 46326 1 1 1 TYR C C -7.568 -5.825 14.864 1.00 . A A . 1 TYR C 1 1
18 46327 1 1 1 TYR CA C -8.683 -6.871 14.936 1.00 . A A . 1 TYR CA 1 1
18 46328 1 1 1 TYR CB C -10.049 -6.282 14.535 1.00 . A A . 1 TYR CB 1 1
18 46329 1 1 1 TYR CD1 C -10.098 -4.107 15.878 1.00 . A A . 1 TYR CD1 1 1
18 46330 1 1 1 TYR CD2 C -11.898 -5.706 16.187 1.00 . A A . 1 TYR CD2 1 1
18 46331 1 1 1 TYR CE1 C -10.681 -3.246 16.824 1.00 . A A . 1 TYR CE1 1 1
18 46332 1 1 1 TYR CE2 C -12.484 -4.854 17.143 1.00 . A A . 1 TYR CE2 1 1
18 46333 1 1 1 TYR CG C -10.691 -5.346 15.558 1.00 . A A . 1 TYR CG 1 1
18 46334 1 1 1 TYR CZ C -11.875 -3.621 17.476 1.00 . A A . 1 TYR CZ 1 1
18 46335 1 1 1 TYR HA H -8.422 -7.686 14.251 1.00 . A A . 1 TYR HA 1 1
18 46336 1 1 1 TYR HB2 H -9.971 -5.736 13.586 1.00 . A A . 1 TYR HB2 1 1
18 46337 1 1 1 TYR HB3 H -10.738 -7.115 14.341 1.00 . A A . 1 TYR HB3 1 1
18 46338 1 1 1 TYR HD1 H -9.187 -3.773 15.399 1.00 . A A . 1 TYR HD1 1 1
18 46339 1 1 1 TYR HD2 H -12.419 -6.625 15.931 1.00 . A A . 1 TYR HD2 1 1
18 46340 1 1 1 TYR HE1 H -10.211 -2.292 17.046 1.00 . A A . 1 TYR HE1 1 1
18 46341 1 1 1 TYR HE2 H -13.420 -5.126 17.626 1.00 . A A . 1 TYR HE2 1 1
18 46342 1 1 1 TYR HH H -11.960 -1.982 18.499 1.00 . A A . 1 TYR HH 1 1
18 46343 1 1 1 TYR O O -7.099 -5.342 15.895 1.00 . A A . 1 TYR O 1 1
18 46344 1 1 1 TYR OH O -12.456 -2.813 18.412 1.00 . A A . 1 TYR OH 1 1
18 46345 1 1 2 SER C C -6.641 -3.051 13.886 1.00 . A A . 2 SER C 1 1
18 46346 1 1 2 SER CA C -6.167 -4.419 13.381 1.00 . A A . 2 SER CA 1 1
18 46347 1 1 2 SER CB C -5.905 -4.411 11.870 1.00 . A A . 2 SER CB 1 1
18 46348 1 1 2 SER H H -7.729 -5.732 12.842 1.00 . A A . 2 SER H 1 1
18 46349 1 1 2 SER HA H -5.252 -4.674 13.928 1.00 . A A . 2 SER HA 1 1
18 46350 1 1 2 SER HB2 H -5.482 -5.373 11.560 1.00 . A A . 2 SER HB2 1 1
18 46351 1 1 2 SER HB3 H -6.837 -4.281 11.308 1.00 . A A . 2 SER HB3 1 1
18 46352 1 1 2 SER HG H -5.352 -2.545 11.806 1.00 . A A . 2 SER HG 1 1
18 46353 1 1 2 SER N N -7.166 -5.455 13.641 1.00 . A A . 2 SER N 1 1
18 46354 1 1 2 SER O O -5.947 -2.422 14.693 1.00 . A A . 2 SER O 1 1
18 46355 1 1 2 SER OG O -5.022 -3.397 11.456 1.00 . A A . 2 SER OG 1 1
18 46356 1 1 3 LEU C C -10.007 -1.554 13.659 1.00 . A A . 3 LEU C 1 1
18 46357 1 1 3 LEU CA C -8.486 -1.367 13.738 1.00 . A A . 3 LEU CA 1 1
18 46358 1 1 3 LEU CB C -8.004 -0.285 12.744 1.00 . A A . 3 LEU CB 1 1
18 46359 1 1 3 LEU CD1 C -5.959 1.174 12.909 1.00 . A A . 3 LEU CD1 1 1
18 46360 1 1 3 LEU CD2 C -8.216 2.200 13.277 1.00 . A A . 3 LEU CD2 1 1
18 46361 1 1 3 LEU CG C -7.366 0.934 13.455 1.00 . A A . 3 LEU CG 1 1
18 46362 1 1 3 LEU H H -8.424 -3.252 12.886 1.00 . A A . 3 LEU H 1 1
18 46363 1 1 3 LEU HA H -8.239 -1.115 14.776 1.00 . A A . 3 LEU HA 1 1
18 46364 1 1 3 LEU HB2 H -7.276 -0.727 12.050 1.00 . A A . 3 LEU HB2 1 1
18 46365 1 1 3 LEU HB3 H -8.834 0.048 12.108 1.00 . A A . 3 LEU HB3 1 1
18 46366 1 1 3 LEU HD11 H -5.319 0.302 13.077 1.00 . A A . 3 LEU HD11 1 1
18 46367 1 1 3 LEU HD12 H -6.013 1.362 11.844 1.00 . A A . 3 LEU HD12 1 1
18 46368 1 1 3 LEU HD13 H -5.489 2.037 13.392 1.00 . A A . 3 LEU HD13 1 1
18 46369 1 1 3 LEU HD21 H -8.323 2.459 12.218 1.00 . A A . 3 LEU HD21 1 1
18 46370 1 1 3 LEU HD22 H -9.216 2.066 13.697 1.00 . A A . 3 LEU HD22 1 1
18 46371 1 1 3 LEU HD23 H -7.752 3.051 13.787 1.00 . A A . 3 LEU HD23 1 1
18 46372 1 1 3 LEU HG H -7.269 0.749 14.531 1.00 . A A . 3 LEU HG 1 1
18 46373 1 1 3 LEU N N -7.835 -2.636 13.441 1.00 . A A . 3 LEU N 1 1
18 46374 1 1 3 LEU O O -10.473 -2.628 13.276 1.00 . A A . 3 LEU O 1 1
18 46375 1 1 4 PHE C C -12.992 -1.196 13.172 1.00 . A A . 4 PHE C 1 1
18 46376 1 1 4 PHE CA C -12.192 -0.485 14.280 1.00 . A A . 4 PHE CA 1 1
18 46377 1 1 4 PHE CB C -12.640 0.987 14.405 1.00 . A A . 4 PHE CB 1 1
18 46378 1 1 4 PHE CD1 C -13.280 1.333 16.824 1.00 . A A . 4 PHE CD1 1 1
18 46379 1 1 4 PHE CD2 C -15.020 1.521 15.140 1.00 . A A . 4 PHE CD2 1 1
18 46380 1 1 4 PHE CE1 C -14.204 1.695 17.822 1.00 . A A . 4 PHE CE1 1 1
18 46381 1 1 4 PHE CE2 C -15.946 1.882 16.133 1.00 . A A . 4 PHE CE2 1 1
18 46382 1 1 4 PHE CG C -13.679 1.259 15.478 1.00 . A A . 4 PHE CG 1 1
18 46383 1 1 4 PHE CZ C -15.535 1.979 17.475 1.00 . A A . 4 PHE CZ 1 1
18 46384 1 1 4 PHE H H -10.244 0.293 14.412 1.00 . A A . 4 PHE H 1 1
18 46385 1 1 4 PHE HA H -12.320 -1.013 15.229 1.00 . A A . 4 PHE HA 1 1
18 46386 1 1 4 PHE HB2 H -11.790 1.647 14.626 1.00 . A A . 4 PHE HB2 1 1
18 46387 1 1 4 PHE HB3 H -13.024 1.347 13.441 1.00 . A A . 4 PHE HB3 1 1
18 46388 1 1 4 PHE HD1 H -12.244 1.172 17.109 1.00 . A A . 4 PHE HD1 1 1
18 46389 1 1 4 PHE HD2 H -15.350 1.520 14.110 1.00 . A A . 4 PHE HD2 1 1
18 46390 1 1 4 PHE HE1 H -13.888 1.791 18.858 1.00 . A A . 4 PHE HE1 1 1
18 46391 1 1 4 PHE HE2 H -16.970 2.129 15.861 1.00 . A A . 4 PHE HE2 1 1
18 46392 1 1 4 PHE HZ H -16.245 2.288 18.239 1.00 . A A . 4 PHE HZ 1 1
18 46393 1 1 4 PHE N N -10.746 -0.507 14.048 1.00 . A A . 4 PHE N 1 1
18 46394 1 1 4 PHE O O -12.702 -0.973 12.001 1.00 . A A . 4 PHE O 1 1
18 46395 1 1 5 PRO C C -15.754 -1.834 11.660 1.00 . A A . 5 PRO C 1 1
18 46396 1 1 5 PRO CA C -14.814 -2.726 12.498 1.00 . A A . 5 PRO CA 1 1
18 46397 1 1 5 PRO CB C -15.578 -3.790 13.297 1.00 . A A . 5 PRO CB 1 1
18 46398 1 1 5 PRO CD C -14.529 -2.262 14.839 1.00 . A A . 5 PRO CD 1 1
18 46399 1 1 5 PRO CG C -15.756 -3.161 14.678 1.00 . A A . 5 PRO CG 1 1
18 46400 1 1 5 PRO HA H -14.117 -3.191 11.790 1.00 . A A . 5 PRO HA 1 1
18 46401 1 1 5 PRO HB2 H -16.533 -4.080 12.849 1.00 . A A . 5 PRO HB2 1 1
18 46402 1 1 5 PRO HB3 H -14.958 -4.690 13.393 1.00 . A A . 5 PRO HB3 1 1
18 46403 1 1 5 PRO HD2 H -14.764 -1.343 15.375 1.00 . A A . 5 PRO HD2 1 1
18 46404 1 1 5 PRO HD3 H -13.738 -2.792 15.374 1.00 . A A . 5 PRO HD3 1 1
18 46405 1 1 5 PRO HG2 H -16.663 -2.544 14.682 1.00 . A A . 5 PRO HG2 1 1
18 46406 1 1 5 PRO HG3 H -15.846 -3.900 15.479 1.00 . A A . 5 PRO HG3 1 1
18 46407 1 1 5 PRO N N -14.040 -1.984 13.496 1.00 . A A . 5 PRO N 1 1
18 46408 1 1 5 PRO O O -16.389 -2.324 10.725 1.00 . A A . 5 PRO O 1 1
18 46409 1 1 6 ASN C C -15.722 1.701 11.050 1.00 . A A . 6 ASN C 1 1
18 46410 1 1 6 ASN CA C -16.599 0.459 11.210 1.00 . A A . 6 ASN CA 1 1
18 46411 1 1 6 ASN CB C -17.945 0.789 11.884 1.00 . A A . 6 ASN CB 1 1
18 46412 1 1 6 ASN CG C -18.798 1.701 10.992 1.00 . A A . 6 ASN CG 1 1
18 46413 1 1 6 ASN H H -15.202 -0.182 12.668 1.00 . A A . 6 ASN H 1 1
18 46414 1 1 6 ASN HA H -16.812 0.044 10.217 1.00 . A A . 6 ASN HA 1 1
18 46415 1 1 6 ASN HB2 H -18.497 -0.138 12.082 1.00 . A A . 6 ASN HB2 1 1
18 46416 1 1 6 ASN HB3 H -17.799 1.299 12.843 1.00 . A A . 6 ASN HB3 1 1
18 46417 1 1 6 ASN HD21 H -20.583 0.986 11.673 1.00 . A A . 6 ASN HD21 1 1
18 46418 1 1 6 ASN HD22 H -20.638 2.145 10.403 1.00 . A A . 6 ASN HD22 1 1
18 46419 1 1 6 ASN N N -15.844 -0.533 11.970 1.00 . A A . 6 ASN N 1 1
18 46420 1 1 6 ASN ND2 N -20.098 1.465 10.927 1.00 . A A . 6 ASN ND2 1 1
18 46421 1 1 6 ASN O O -15.556 2.470 11.993 1.00 . A A . 6 ASN O 1 1
18 46422 1 1 6 ASN OD1 O -18.300 2.585 10.307 1.00 . A A . 6 ASN OD1 1 1
18 46423 1 1 7 SER C C -13.511 2.313 8.133 1.00 . A A . 7 SER C 1 1
18 46424 1 1 7 SER CA C -14.191 2.847 9.398 1.00 . A A . 7 SER CA 1 1
18 46425 1 1 7 SER CB C -13.148 3.265 10.458 1.00 . A A . 7 SER CB 1 1
18 46426 1 1 7 SER H H -15.509 1.263 9.105 1.00 . A A . 7 SER H 1 1
18 46427 1 1 7 SER HA H -14.803 3.714 9.119 1.00 . A A . 7 SER HA 1 1
18 46428 1 1 7 SER HB2 H -12.991 2.501 11.225 1.00 . A A . 7 SER HB2 1 1
18 46429 1 1 7 SER HB3 H -12.179 3.459 9.986 1.00 . A A . 7 SER HB3 1 1
18 46430 1 1 7 SER HG H -14.350 4.259 11.582 1.00 . A A . 7 SER HG 1 1
18 46431 1 1 7 SER N N -15.129 1.827 9.860 1.00 . A A . 7 SER N 1 1
18 46432 1 1 7 SER O O -13.720 2.916 7.075 1.00 . A A . 7 SER O 1 1
18 46433 1 1 7 SER OG O -13.522 4.469 11.100 1.00 . A A . 7 SER OG 1 1
18 46434 1 1 8 PRO C C -13.052 0.167 5.985 1.00 . A A . 8 PRO C 1 1
18 46435 1 1 8 PRO CA C -12.058 0.681 7.028 1.00 . A A . 8 PRO CA 1 1
18 46436 1 1 8 PRO CB C -11.114 -0.401 7.549 1.00 . A A . 8 PRO CB 1 1
18 46437 1 1 8 PRO CD C -12.618 0.244 9.301 1.00 . A A . 8 PRO CD 1 1
18 46438 1 1 8 PRO CG C -11.769 -0.929 8.816 1.00 . A A . 8 PRO CG 1 1
18 46439 1 1 8 PRO HA H -11.493 1.506 6.591 1.00 . A A . 8 PRO HA 1 1
18 46440 1 1 8 PRO HB2 H -10.936 -1.201 6.831 1.00 . A A . 8 PRO HB2 1 1
18 46441 1 1 8 PRO HB3 H -10.159 0.063 7.820 1.00 . A A . 8 PRO HB3 1 1
18 46442 1 1 8 PRO HD2 H -13.593 -0.104 9.645 1.00 . A A . 8 PRO HD2 1 1
18 46443 1 1 8 PRO HD3 H -12.106 0.764 10.114 1.00 . A A . 8 PRO HD3 1 1
18 46444 1 1 8 PRO HG2 H -12.422 -1.774 8.567 1.00 . A A . 8 PRO HG2 1 1
18 46445 1 1 8 PRO HG3 H -11.047 -1.271 9.563 1.00 . A A . 8 PRO HG3 1 1
18 46446 1 1 8 PRO N N -12.766 1.183 8.189 1.00 . A A . 8 PRO N 1 1
18 46447 1 1 8 PRO O O -14.183 -0.195 6.324 1.00 . A A . 8 PRO O 1 1
18 46448 1 1 9 LYS C C -14.290 0.902 3.128 1.00 . A A . 9 LYS C 1 1
18 46449 1 1 9 LYS CA C -13.351 -0.237 3.535 1.00 . A A . 9 LYS CA 1 1
18 46450 1 1 9 LYS CB C -14.111 -1.562 3.719 1.00 . A A . 9 LYS CB 1 1
18 46451 1 1 9 LYS CD C -15.667 -2.637 2.002 1.00 . A A . 9 LYS CD 1 1
18 46452 1 1 9 LYS CE C -16.296 -3.602 3.012 1.00 . A A . 9 LYS CE 1 1
18 46453 1 1 9 LYS CG C -14.218 -2.353 2.409 1.00 . A A . 9 LYS CG 1 1
18 46454 1 1 9 LYS H H -11.774 0.678 4.531 1.00 . A A . 9 LYS H 1 1
18 46455 1 1 9 LYS HA H -12.588 -0.367 2.759 1.00 . A A . 9 LYS HA 1 1
18 46456 1 1 9 LYS HB2 H -13.591 -2.191 4.448 1.00 . A A . 9 LYS HB2 1 1
18 46457 1 1 9 LYS HB3 H -15.104 -1.375 4.143 1.00 . A A . 9 LYS HB3 1 1
18 46458 1 1 9 LYS HD2 H -16.239 -1.702 1.974 1.00 . A A . 9 LYS HD2 1 1
18 46459 1 1 9 LYS HD3 H -15.698 -3.050 0.991 1.00 . A A . 9 LYS HD3 1 1
18 46460 1 1 9 LYS HE2 H -15.567 -4.054 3.693 1.00 . A A . 9 LYS HE2 1 1
18 46461 1 1 9 LYS HE3 H -17.042 -3.073 3.614 1.00 . A A . 9 LYS HE3 1 1
18 46462 1 1 9 LYS HG2 H -13.737 -1.815 1.584 1.00 . A A . 9 LYS HG2 1 1
18 46463 1 1 9 LYS HG3 H -13.667 -3.286 2.534 1.00 . A A . 9 LYS HG3 1 1
18 46464 1 1 9 LYS HZ1 H -17.605 -4.422 1.610 1.00 . A A . 9 LYS HZ1 1 1
18 46465 1 1 9 LYS HZ2 H -16.326 -5.414 2.051 1.00 . A A . 9 LYS HZ2 1 1
18 46466 1 1 9 LYS HZ3 H -17.595 -5.205 3.078 1.00 . A A . 9 LYS HZ3 1 1
18 46467 1 1 9 LYS N N -12.586 0.108 4.729 1.00 . A A . 9 LYS N 1 1
18 46468 1 1 9 LYS NZ N -17.006 -4.729 2.383 1.00 . A A . 9 LYS NZ 1 1
18 46469 1 1 9 LYS O O -15.266 1.204 3.814 1.00 . A A . 9 LYS O 1 1
18 46470 1 1 10 TRP C C -16.233 2.126 1.133 1.00 . A A . 10 TRP C 1 1
18 46471 1 1 10 TRP CA C -14.795 2.597 1.408 1.00 . A A . 10 TRP CA 1 1
18 46472 1 1 10 TRP CB C -14.130 3.096 0.118 1.00 . A A . 10 TRP CB 1 1
18 46473 1 1 10 TRP CD1 C -11.689 2.414 -0.033 1.00 . A A . 10 TRP CD1 1 1
18 46474 1 1 10 TRP CD2 C -11.926 4.588 0.470 1.00 . A A . 10 TRP CD2 1 1
18 46475 1 1 10 TRP CE2 C -10.529 4.336 0.323 1.00 . A A . 10 TRP CE2 1 1
18 46476 1 1 10 TRP CE3 C -12.296 5.902 0.843 1.00 . A A . 10 TRP CE3 1 1
18 46477 1 1 10 TRP CG C -12.647 3.346 0.183 1.00 . A A . 10 TRP CG 1 1
18 46478 1 1 10 TRP CH2 C -9.965 6.624 0.863 1.00 . A A . 10 TRP CH2 1 1
18 46479 1 1 10 TRP CZ2 C -9.560 5.331 0.498 1.00 . A A . 10 TRP CZ2 1 1
18 46480 1 1 10 TRP CZ3 C -11.328 6.906 1.044 1.00 . A A . 10 TRP CZ3 1 1
18 46481 1 1 10 TRP H H -13.021 1.462 1.706 1.00 . A A . 10 TRP H 1 1
18 46482 1 1 10 TRP HA H -14.822 3.403 2.152 1.00 . A A . 10 TRP HA 1 1
18 46483 1 1 10 TRP HB2 H -14.314 2.359 -0.677 1.00 . A A . 10 TRP HB2 1 1
18 46484 1 1 10 TRP HB3 H -14.634 4.012 -0.217 1.00 . A A . 10 TRP HB3 1 1
18 46485 1 1 10 TRP HD1 H -11.753 1.357 -0.260 1.00 . A A . 10 TRP HD1 1 1
18 46486 1 1 10 TRP HE1 H -9.564 2.483 0.043 1.00 . A A . 10 TRP HE1 1 1
18 46487 1 1 10 TRP HE3 H -13.348 6.142 0.983 1.00 . A A . 10 TRP HE3 1 1
18 46488 1 1 10 TRP HH2 H -9.242 7.411 1.019 1.00 . A A . 10 TRP HH2 1 1
18 46489 1 1 10 TRP HZ2 H -8.512 5.074 0.409 1.00 . A A . 10 TRP HZ2 1 1
18 46490 1 1 10 TRP HZ3 H -11.651 7.908 1.322 1.00 . A A . 10 TRP HZ3 1 1
18 46491 1 1 10 TRP N N -13.987 1.531 1.991 1.00 . A A . 10 TRP N 1 1
18 46492 1 1 10 TRP NE1 N -10.442 2.987 0.077 1.00 . A A . 10 TRP NE1 1 1
18 46493 1 1 10 TRP O O -16.480 0.945 0.883 1.00 . A A . 10 TRP O 1 1
18 46494 1 1 11 THR C C -19.004 2.639 -0.483 1.00 . A A . 11 THR C 1 1
18 46495 1 1 11 THR CA C -18.610 2.855 0.984 1.00 . A A . 11 THR CA 1 1
18 46496 1 1 11 THR CB C -19.336 4.100 1.519 1.00 . A A . 11 THR CB 1 1
18 46497 1 1 11 THR CG2 C -19.190 4.264 3.035 1.00 . A A . 11 THR CG2 1 1
18 46498 1 1 11 THR H H -16.914 4.037 1.350 1.00 . A A . 11 THR H 1 1
18 46499 1 1 11 THR HA H -18.891 1.951 1.537 1.00 . A A . 11 THR HA 1 1
18 46500 1 1 11 THR HB H -20.399 4.067 1.254 1.00 . A A . 11 THR HB 1 1
18 46501 1 1 11 THR HG1 H -19.269 6.021 1.227 1.00 . A A . 11 THR HG1 1 1
18 46502 1 1 11 THR HG21 H -19.577 3.388 3.563 1.00 . A A . 11 THR HG21 1 1
18 46503 1 1 11 THR HG22 H -18.147 4.423 3.330 1.00 . A A . 11 THR HG22 1 1
18 46504 1 1 11 THR HG23 H -19.746 5.145 3.375 1.00 . A A . 11 THR HG23 1 1
18 46505 1 1 11 THR N N -17.175 3.074 1.158 1.00 . A A . 11 THR N 1 1
18 46506 1 1 11 THR O O -20.083 2.115 -0.764 1.00 . A A . 11 THR O 1 1
18 46507 1 1 11 THR OG1 O -18.758 5.246 0.925 1.00 . A A . 11 THR OG1 1 1
18 46508 1 1 12 SER C C -17.448 1.580 -3.211 1.00 . A A . 12 SER C 1 1
18 46509 1 1 12 SER CA C -18.287 2.812 -2.849 1.00 . A A . 12 SER CA 1 1
18 46510 1 1 12 SER CB C -17.809 4.046 -3.628 1.00 . A A . 12 SER CB 1 1
18 46511 1 1 12 SER H H -17.224 3.254 -1.085 1.00 . A A . 12 SER H 1 1
18 46512 1 1 12 SER HA H -19.336 2.606 -3.091 1.00 . A A . 12 SER HA 1 1
18 46513 1 1 12 SER HB2 H -18.466 4.903 -3.444 1.00 . A A . 12 SER HB2 1 1
18 46514 1 1 12 SER HB3 H -16.796 4.324 -3.310 1.00 . A A . 12 SER HB3 1 1
18 46515 1 1 12 SER HG H -17.064 4.347 -5.378 1.00 . A A . 12 SER HG 1 1
18 46516 1 1 12 SER N N -18.163 3.077 -1.425 1.00 . A A . 12 SER N 1 1
18 46517 1 1 12 SER O O -16.326 1.411 -2.738 1.00 . A A . 12 SER O 1 1
18 46518 1 1 12 SER OG O -17.783 3.775 -5.013 1.00 . A A . 12 SER OG 1 1
18 46519 1 1 13 LYS C C -16.265 0.104 -5.825 1.00 . A A . 13 LYS C 1 1
18 46520 1 1 13 LYS CA C -17.282 -0.359 -4.774 1.00 . A A . 13 LYS CA 1 1
18 46521 1 1 13 LYS CB C -18.330 -1.279 -5.427 1.00 . A A . 13 LYS CB 1 1
18 46522 1 1 13 LYS CD C -20.301 -1.195 -7.112 1.00 . A A . 13 LYS CD 1 1
18 46523 1 1 13 LYS CE C -21.234 -0.051 -7.555 1.00 . A A . 13 LYS CE 1 1
18 46524 1 1 13 LYS CG C -18.932 -0.638 -6.694 1.00 . A A . 13 LYS CG 1 1
18 46525 1 1 13 LYS H H -18.738 1.183 -4.643 1.00 . A A . 13 LYS H 1 1
18 46526 1 1 13 LYS HA H -16.732 -0.895 -3.991 1.00 . A A . 13 LYS HA 1 1
18 46527 1 1 13 LYS HB2 H -17.869 -2.235 -5.704 1.00 . A A . 13 LYS HB2 1 1
18 46528 1 1 13 LYS HB3 H -19.121 -1.498 -4.700 1.00 . A A . 13 LYS HB3 1 1
18 46529 1 1 13 LYS HD2 H -20.148 -1.876 -7.958 1.00 . A A . 13 LYS HD2 1 1
18 46530 1 1 13 LYS HD3 H -20.764 -1.780 -6.309 1.00 . A A . 13 LYS HD3 1 1
18 46531 1 1 13 LYS HE2 H -20.704 0.820 -7.953 1.00 . A A . 13 LYS HE2 1 1
18 46532 1 1 13 LYS HE3 H -21.927 -0.417 -8.319 1.00 . A A . 13 LYS HE3 1 1
18 46533 1 1 13 LYS HG2 H -19.026 0.443 -6.545 1.00 . A A . 13 LYS HG2 1 1
18 46534 1 1 13 LYS HG3 H -18.234 -0.763 -7.532 1.00 . A A . 13 LYS HG3 1 1
18 46535 1 1 13 LYS HZ1 H -22.694 -0.343 -6.077 1.00 . A A . 13 LYS HZ1 1 1
18 46536 1 1 13 LYS HZ2 H -21.571 0.797 -5.644 1.00 . A A . 13 LYS HZ2 1 1
18 46537 1 1 13 LYS HZ3 H -22.741 1.154 -6.755 1.00 . A A . 13 LYS HZ3 1 1
18 46538 1 1 13 LYS N N -17.978 0.763 -4.130 1.00 . A A . 13 LYS N 1 1
18 46539 1 1 13 LYS NZ N -22.095 0.414 -6.440 1.00 . A A . 13 LYS NZ 1 1
18 46540 1 1 13 LYS O O -15.502 -0.716 -6.339 1.00 . A A . 13 LYS O 1 1
18 46541 1 1 14 VAL C C -14.792 3.217 -6.313 1.00 . A A . 14 VAL C 1 1
18 46542 1 1 14 VAL CA C -15.402 2.057 -7.093 1.00 . A A . 14 VAL CA 1 1
18 46543 1 1 14 VAL CB C -16.095 2.415 -8.430 1.00 . A A . 14 VAL CB 1 1
18 46544 1 1 14 VAL CG1 C -17.354 3.291 -8.322 1.00 . A A . 14 VAL CG1 1 1
18 46545 1 1 14 VAL CG2 C -15.095 3.073 -9.393 1.00 . A A . 14 VAL CG2 1 1
18 46546 1 1 14 VAL H H -16.820 2.027 -5.561 1.00 . A A . 14 VAL H 1 1
18 46547 1 1 14 VAL HA H -14.616 1.347 -7.344 1.00 . A A . 14 VAL HA 1 1
18 46548 1 1 14 VAL HB H -16.416 1.469 -8.888 1.00 . A A . 14 VAL HB 1 1
18 46549 1 1 14 VAL HG11 H -18.101 2.828 -7.670 1.00 . A A . 14 VAL HG11 1 1
18 46550 1 1 14 VAL HG12 H -17.122 4.287 -7.934 1.00 . A A . 14 VAL HG12 1 1
18 46551 1 1 14 VAL HG13 H -17.815 3.420 -9.308 1.00 . A A . 14 VAL HG13 1 1
18 46552 1 1 14 VAL HG21 H -14.764 4.050 -9.026 1.00 . A A . 14 VAL HG21 1 1
18 46553 1 1 14 VAL HG22 H -14.211 2.441 -9.526 1.00 . A A . 14 VAL HG22 1 1
18 46554 1 1 14 VAL HG23 H -15.553 3.220 -10.376 1.00 . A A . 14 VAL HG23 1 1
18 46555 1 1 14 VAL N N -16.302 1.395 -6.168 1.00 . A A . 14 VAL N 1 1
18 46556 1 1 14 VAL O O -15.488 4.161 -5.931 1.00 . A A . 14 VAL O 1 1
18 46557 1 1 15 VAL C C -11.880 4.816 -6.316 1.00 . A A . 15 VAL C 1 1
18 46558 1 1 15 VAL CA C -12.714 4.067 -5.280 1.00 . A A . 15 VAL CA 1 1
18 46559 1 1 15 VAL CB C -11.842 3.332 -4.240 1.00 . A A . 15 VAL CB 1 1
18 46560 1 1 15 VAL CG1 C -10.981 4.275 -3.388 1.00 . A A . 15 VAL CG1 1 1
18 46561 1 1 15 VAL CG2 C -12.713 2.524 -3.268 1.00 . A A . 15 VAL CG2 1 1
18 46562 1 1 15 VAL H H -13.003 2.271 -6.373 1.00 . A A . 15 VAL H 1 1
18 46563 1 1 15 VAL HA H -13.386 4.781 -4.788 1.00 . A A . 15 VAL HA 1 1
18 46564 1 1 15 VAL HB H -11.172 2.635 -4.760 1.00 . A A . 15 VAL HB 1 1
18 46565 1 1 15 VAL HG11 H -10.232 4.787 -3.996 1.00 . A A . 15 VAL HG11 1 1
18 46566 1 1 15 VAL HG12 H -11.595 5.022 -2.877 1.00 . A A . 15 VAL HG12 1 1
18 46567 1 1 15 VAL HG13 H -10.435 3.707 -2.633 1.00 . A A . 15 VAL HG13 1 1
18 46568 1 1 15 VAL HG21 H -13.342 3.190 -2.672 1.00 . A A . 15 VAL HG21 1 1
18 46569 1 1 15 VAL HG22 H -13.380 1.834 -3.793 1.00 . A A . 15 VAL HG22 1 1
18 46570 1 1 15 VAL HG23 H -12.087 1.919 -2.610 1.00 . A A . 15 VAL HG23 1 1
18 46571 1 1 15 VAL N N -13.505 3.084 -6.013 1.00 . A A . 15 VAL N 1 1
18 46572 1 1 15 VAL O O -11.653 4.311 -7.422 1.00 . A A . 15 VAL O 1 1
18 46573 1 1 16 THR C C -9.175 6.828 -6.489 1.00 . A A . 16 THR C 1 1
18 46574 1 1 16 THR CA C -10.654 6.828 -6.905 1.00 . A A . 16 THR CA 1 1
18 46575 1 1 16 THR CB C -11.306 8.216 -7.053 1.00 . A A . 16 THR CB 1 1
18 46576 1 1 16 THR CG2 C -12.828 8.170 -7.258 1.00 . A A . 16 THR CG2 1 1
18 46577 1 1 16 THR H H -11.645 6.430 -5.073 1.00 . A A . 16 THR H 1 1
18 46578 1 1 16 THR HA H -10.721 6.355 -7.885 1.00 . A A . 16 THR HA 1 1
18 46579 1 1 16 THR HB H -10.849 8.682 -7.926 1.00 . A A . 16 THR HB 1 1
18 46580 1 1 16 THR HG1 H -11.622 9.839 -6.062 1.00 . A A . 16 THR HG1 1 1
18 46581 1 1 16 THR HG21 H -13.093 7.500 -8.081 1.00 . A A . 16 THR HG21 1 1
18 46582 1 1 16 THR HG22 H -13.351 7.848 -6.352 1.00 . A A . 16 THR HG22 1 1
18 46583 1 1 16 THR HG23 H -13.208 9.170 -7.496 1.00 . A A . 16 THR HG23 1 1
18 46584 1 1 16 THR N N -11.412 6.013 -5.977 1.00 . A A . 16 THR N 1 1
18 46585 1 1 16 THR O O -8.852 6.919 -5.303 1.00 . A A . 16 THR O 1 1
18 46586 1 1 16 THR OG1 O -11.055 9.050 -5.954 1.00 . A A . 16 THR OG1 1 1
18 46587 1 1 17 TYR C C -6.193 7.916 -8.119 1.00 . A A . 17 TYR C 1 1
18 46588 1 1 17 TYR CA C -6.814 6.857 -7.204 1.00 . A A . 17 TYR CA 1 1
18 46589 1 1 17 TYR CB C -6.129 5.486 -7.353 1.00 . A A . 17 TYR CB 1 1
18 46590 1 1 17 TYR CD1 C -7.192 4.122 -9.208 1.00 . A A . 17 TYR CD1 1 1
18 46591 1 1 17 TYR CD2 C -5.014 5.127 -9.617 1.00 . A A . 17 TYR CD2 1 1
18 46592 1 1 17 TYR CE1 C -7.189 3.574 -10.503 1.00 . A A . 17 TYR CE1 1 1
18 46593 1 1 17 TYR CE2 C -5.000 4.582 -10.914 1.00 . A A . 17 TYR CE2 1 1
18 46594 1 1 17 TYR CG C -6.113 4.904 -8.759 1.00 . A A . 17 TYR CG 1 1
18 46595 1 1 17 TYR CZ C -6.091 3.800 -11.363 1.00 . A A . 17 TYR CZ 1 1
18 46596 1 1 17 TYR H H -8.552 6.584 -8.425 1.00 . A A . 17 TYR H 1 1
18 46597 1 1 17 TYR HA H -6.685 7.201 -6.175 1.00 . A A . 17 TYR HA 1 1
18 46598 1 1 17 TYR HB2 H -5.090 5.564 -7.007 1.00 . A A . 17 TYR HB2 1 1
18 46599 1 1 17 TYR HB3 H -6.607 4.761 -6.680 1.00 . A A . 17 TYR HB3 1 1
18 46600 1 1 17 TYR HD1 H -8.046 3.957 -8.559 1.00 . A A . 17 TYR HD1 1 1
18 46601 1 1 17 TYR HD2 H -4.157 5.700 -9.275 1.00 . A A . 17 TYR HD2 1 1
18 46602 1 1 17 TYR HE1 H -8.031 2.975 -10.833 1.00 . A A . 17 TYR HE1 1 1
18 46603 1 1 17 TYR HE2 H -4.146 4.736 -11.564 1.00 . A A . 17 TYR HE2 1 1
18 46604 1 1 17 TYR HH H -6.770 2.563 -12.648 1.00 . A A . 17 TYR HH 1 1
18 46605 1 1 17 TYR N N -8.255 6.753 -7.459 1.00 . A A . 17 TYR N 1 1
18 46606 1 1 17 TYR O O -6.754 8.235 -9.170 1.00 . A A . 17 TYR O 1 1
18 46607 1 1 17 TYR OH O -6.088 3.258 -12.614 1.00 . A A . 17 TYR OH 1 1
18 46608 1 1 18 ARG C C -2.780 9.365 -8.137 1.00 . A A . 18 ARG C 1 1
18 46609 1 1 18 ARG CA C -4.228 9.318 -8.616 1.00 . A A . 18 ARG CA 1 1
18 46610 1 1 18 ARG CB C -4.795 10.751 -8.719 1.00 . A A . 18 ARG CB 1 1
18 46611 1 1 18 ARG CD C -4.790 12.806 -10.245 1.00 . A A . 18 ARG CD 1 1
18 46612 1 1 18 ARG CG C -4.630 11.284 -10.149 1.00 . A A . 18 ARG CG 1 1
18 46613 1 1 18 ARG CZ C -3.170 14.688 -10.614 1.00 . A A . 18 ARG CZ 1 1
18 46614 1 1 18 ARG H H -4.619 8.149 -6.849 1.00 . A A . 18 ARG H 1 1
18 46615 1 1 18 ARG HA H -4.263 8.836 -9.602 1.00 . A A . 18 ARG HA 1 1
18 46616 1 1 18 ARG HB2 H -5.859 10.776 -8.474 1.00 . A A . 18 ARG HB2 1 1
18 46617 1 1 18 ARG HB3 H -4.294 11.421 -8.010 1.00 . A A . 18 ARG HB3 1 1
18 46618 1 1 18 ARG HD2 H -5.211 13.037 -11.229 1.00 . A A . 18 ARG HD2 1 1
18 46619 1 1 18 ARG HD3 H -5.448 13.197 -9.463 1.00 . A A . 18 ARG HD3 1 1
18 46620 1 1 18 ARG HE H -2.697 12.943 -9.783 1.00 . A A . 18 ARG HE 1 1
18 46621 1 1 18 ARG HG2 H -3.658 10.991 -10.564 1.00 . A A . 18 ARG HG2 1 1
18 46622 1 1 18 ARG HG3 H -5.399 10.810 -10.772 1.00 . A A . 18 ARG HG3 1 1
18 46623 1 1 18 ARG HH11 H -5.025 15.166 -11.347 1.00 . A A . 18 ARG HH11 1 1
18 46624 1 1 18 ARG HH12 H -3.829 16.395 -11.532 1.00 . A A . 18 ARG HH12 1 1
18 46625 1 1 18 ARG HH21 H -1.138 14.535 -10.256 1.00 . A A . 18 ARG HH21 1 1
18 46626 1 1 18 ARG HH22 H -1.646 16.030 -10.904 1.00 . A A . 18 ARG HH22 1 1
18 46627 1 1 18 ARG N N -5.032 8.472 -7.728 1.00 . A A . 18 ARG N 1 1
18 46628 1 1 18 ARG NE N -3.482 13.473 -10.146 1.00 . A A . 18 ARG NE 1 1
18 46629 1 1 18 ARG NH1 N -4.093 15.493 -11.145 1.00 . A A . 18 ARG NH1 1 1
18 46630 1 1 18 ARG NH2 N -1.913 15.114 -10.554 1.00 . A A . 18 ARG NH2 1 1
18 46631 1 1 18 ARG O O -2.485 9.875 -7.057 1.00 . A A . 18 ARG O 1 1
18 46632 1 1 19 ILE C C 0.117 10.238 -8.908 1.00 . A A . 19 ILE C 1 1
18 46633 1 1 19 ILE CA C -0.448 8.832 -8.571 1.00 . A A . 19 ILE CA 1 1
18 46634 1 1 19 ILE CB C 0.215 7.621 -9.266 1.00 . A A . 19 ILE CB 1 1
18 46635 1 1 19 ILE CD1 C -0.363 5.242 -10.067 1.00 . A A . 19 ILE CD1 1 1
18 46636 1 1 19 ILE CG1 C -0.438 6.254 -8.914 1.00 . A A . 19 ILE CG1 1 1
18 46637 1 1 19 ILE CG2 C 1.692 7.544 -8.877 1.00 . A A . 19 ILE CG2 1 1
18 46638 1 1 19 ILE H H -2.100 8.548 -9.866 1.00 . A A . 19 ILE H 1 1
18 46639 1 1 19 ILE HA H -0.389 8.683 -7.492 1.00 . A A . 19 ILE HA 1 1
18 46640 1 1 19 ILE HB H 0.129 7.769 -10.345 1.00 . A A . 19 ILE HB 1 1
18 46641 1 1 19 ILE HD11 H -0.891 5.621 -10.948 1.00 . A A . 19 ILE HD11 1 1
18 46642 1 1 19 ILE HD12 H 0.672 5.037 -10.348 1.00 . A A . 19 ILE HD12 1 1
18 46643 1 1 19 ILE HD13 H -0.831 4.299 -9.772 1.00 . A A . 19 ILE HD13 1 1
18 46644 1 1 19 ILE HG12 H 0.042 5.815 -8.033 1.00 . A A . 19 ILE HG12 1 1
18 46645 1 1 19 ILE HG13 H -1.497 6.379 -8.667 1.00 . A A . 19 ILE HG13 1 1
18 46646 1 1 19 ILE HG21 H 2.216 8.420 -9.254 1.00 . A A . 19 ILE HG21 1 1
18 46647 1 1 19 ILE HG22 H 1.821 7.507 -7.791 1.00 . A A . 19 ILE HG22 1 1
18 46648 1 1 19 ILE HG23 H 2.162 6.657 -9.295 1.00 . A A . 19 ILE HG23 1 1
18 46649 1 1 19 ILE N N -1.854 8.851 -8.935 1.00 . A A . 19 ILE N 1 1
18 46650 1 1 19 ILE O O 0.464 10.503 -10.051 1.00 . A A . 19 ILE O 1 1
18 46651 1 1 20 VAL C C 1.959 12.795 -8.535 1.00 . A A . 20 VAL C 1 1
18 46652 1 1 20 VAL CA C 0.478 12.603 -8.175 1.00 . A A . 20 VAL CA 1 1
18 46653 1 1 20 VAL CB C 0.139 13.484 -6.944 1.00 . A A . 20 VAL CB 1 1
18 46654 1 1 20 VAL CG1 C -1.369 13.731 -6.805 1.00 . A A . 20 VAL CG1 1 1
18 46655 1 1 20 VAL CG2 C 0.694 12.930 -5.623 1.00 . A A . 20 VAL CG2 1 1
18 46656 1 1 20 VAL H H 0.157 10.819 -7.019 1.00 . A A . 20 VAL H 1 1
18 46657 1 1 20 VAL HA H -0.088 12.943 -9.051 1.00 . A A . 20 VAL HA 1 1
18 46658 1 1 20 VAL HB H 0.603 14.468 -7.096 1.00 . A A . 20 VAL HB 1 1
18 46659 1 1 20 VAL HG11 H -1.758 14.237 -7.694 1.00 . A A . 20 VAL HG11 1 1
18 46660 1 1 20 VAL HG12 H -1.918 12.792 -6.686 1.00 . A A . 20 VAL HG12 1 1
18 46661 1 1 20 VAL HG13 H -1.584 14.366 -5.940 1.00 . A A . 20 VAL HG13 1 1
18 46662 1 1 20 VAL HG21 H 0.169 12.028 -5.300 1.00 . A A . 20 VAL HG21 1 1
18 46663 1 1 20 VAL HG22 H 1.761 12.720 -5.708 1.00 . A A . 20 VAL HG22 1 1
18 46664 1 1 20 VAL HG23 H 0.578 13.677 -4.830 1.00 . A A . 20 VAL HG23 1 1
18 46665 1 1 20 VAL N N 0.092 11.196 -7.965 1.00 . A A . 20 VAL N 1 1
18 46666 1 1 20 VAL O O 2.311 13.800 -9.154 1.00 . A A . 20 VAL O 1 1
18 46667 1 1 21 SER C C 4.554 10.328 -8.477 1.00 . A A . 21 SER C 1 1
18 46668 1 1 21 SER CA C 4.255 11.827 -8.382 1.00 . A A . 21 SER CA 1 1
18 46669 1 1 21 SER CB C 4.998 12.573 -7.250 1.00 . A A . 21 SER CB 1 1
18 46670 1 1 21 SER H H 2.414 10.982 -7.815 1.00 . A A . 21 SER H 1 1
18 46671 1 1 21 SER HA H 4.469 12.293 -9.350 1.00 . A A . 21 SER HA 1 1
18 46672 1 1 21 SER HB2 H 5.117 13.623 -7.544 1.00 . A A . 21 SER HB2 1 1
18 46673 1 1 21 SER HB3 H 4.406 12.581 -6.330 1.00 . A A . 21 SER HB3 1 1
18 46674 1 1 21 SER HG H 6.747 12.688 -6.403 1.00 . A A . 21 SER HG 1 1
18 46675 1 1 21 SER N N 2.819 11.866 -8.135 1.00 . A A . 21 SER N 1 1
18 46676 1 1 21 SER O O 3.795 9.530 -7.929 1.00 . A A . 21 SER O 1 1
18 46677 1 1 21 SER OG O 6.280 12.039 -6.977 1.00 . A A . 21 SER OG 1 1
18 46678 1 1 22 TYR C C 7.242 8.097 -9.354 1.00 . A A . 22 TYR C 1 1
18 46679 1 1 22 TYR CA C 5.798 8.540 -9.603 1.00 . A A . 22 TYR CA 1 1
18 46680 1 1 22 TYR CB C 5.413 8.364 -11.082 1.00 . A A . 22 TYR CB 1 1
18 46681 1 1 22 TYR CD1 C 3.580 9.971 -11.821 1.00 . A A . 22 TYR CD1 1 1
18 46682 1 1 22 TYR CD2 C 3.111 7.587 -11.810 1.00 . A A . 22 TYR CD2 1 1
18 46683 1 1 22 TYR CE1 C 2.313 10.210 -12.387 1.00 . A A . 22 TYR CE1 1 1
18 46684 1 1 22 TYR CE2 C 1.842 7.816 -12.362 1.00 . A A . 22 TYR CE2 1 1
18 46685 1 1 22 TYR CG C 3.984 8.657 -11.523 1.00 . A A . 22 TYR CG 1 1
18 46686 1 1 22 TYR CZ C 1.430 9.136 -12.642 1.00 . A A . 22 TYR CZ 1 1
18 46687 1 1 22 TYR H H 6.329 10.609 -9.426 1.00 . A A . 22 TYR H 1 1
18 46688 1 1 22 TYR HA H 5.159 7.885 -8.999 1.00 . A A . 22 TYR HA 1 1
18 46689 1 1 22 TYR HB2 H 6.082 8.978 -11.702 1.00 . A A . 22 TYR HB2 1 1
18 46690 1 1 22 TYR HB3 H 5.643 7.331 -11.361 1.00 . A A . 22 TYR HB3 1 1
18 46691 1 1 22 TYR HD1 H 4.236 10.816 -11.627 1.00 . A A . 22 TYR HD1 1 1
18 46692 1 1 22 TYR HD2 H 3.405 6.566 -11.614 1.00 . A A . 22 TYR HD2 1 1
18 46693 1 1 22 TYR HE1 H 1.990 11.229 -12.583 1.00 . A A . 22 TYR HE1 1 1
18 46694 1 1 22 TYR HE2 H 1.192 6.970 -12.562 1.00 . A A . 22 TYR HE2 1 1
18 46695 1 1 22 TYR HH H -0.367 8.647 -12.794 1.00 . A A . 22 TYR HH 1 1
18 46696 1 1 22 TYR N N 5.616 9.929 -9.177 1.00 . A A . 22 TYR N 1 1
18 46697 1 1 22 TYR O O 7.853 7.481 -10.227 1.00 . A A . 22 TYR O 1 1
18 46698 1 1 22 TYR OH O 0.184 9.365 -13.146 1.00 . A A . 22 TYR OH 1 1
18 46699 1 1 23 THR C C 10.063 8.926 -8.994 1.00 . A A . 23 THR C 1 1
18 46700 1 1 23 THR CA C 9.213 8.326 -7.858 1.00 . A A . 23 THR CA 1 1
18 46701 1 1 23 THR CB C 9.563 6.882 -7.392 1.00 . A A . 23 THR CB 1 1
18 46702 1 1 23 THR CG2 C 9.383 5.746 -8.399 1.00 . A A . 23 THR CG2 1 1
18 46703 1 1 23 THR H H 7.256 9.114 -7.648 1.00 . A A . 23 THR H 1 1
18 46704 1 1 23 THR HA H 9.386 8.992 -7.004 1.00 . A A . 23 THR HA 1 1
18 46705 1 1 23 THR HB H 8.922 6.639 -6.549 1.00 . A A . 23 THR HB 1 1
18 46706 1 1 23 THR HG1 H 10.934 5.921 -6.464 1.00 . A A . 23 THR HG1 1 1
18 46707 1 1 23 THR HG21 H 8.329 5.579 -8.621 1.00 . A A . 23 THR HG21 1 1
18 46708 1 1 23 THR HG22 H 9.924 5.949 -9.327 1.00 . A A . 23 THR HG22 1 1
18 46709 1 1 23 THR HG23 H 9.784 4.808 -7.997 1.00 . A A . 23 THR HG23 1 1
18 46710 1 1 23 THR N N 7.790 8.438 -8.179 1.00 . A A . 23 THR N 1 1
18 46711 1 1 23 THR O O 9.612 9.818 -9.721 1.00 . A A . 23 THR O 1 1
18 46712 1 1 23 THR OG1 O 10.887 6.788 -6.916 1.00 . A A . 23 THR OG1 1 1
18 46713 1 1 24 ARG C C 13.083 7.680 -10.699 1.00 . A A . 24 ARG C 1 1
18 46714 1 1 24 ARG CA C 12.196 8.836 -10.224 1.00 . A A . 24 ARG CA 1 1
18 46715 1 1 24 ARG CB C 12.996 10.088 -9.798 1.00 . A A . 24 ARG CB 1 1
18 46716 1 1 24 ARG CD C 14.811 10.631 -11.538 1.00 . A A . 24 ARG CD 1 1
18 46717 1 1 24 ARG CG C 13.416 10.965 -10.989 1.00 . A A . 24 ARG CG 1 1
18 46718 1 1 24 ARG CZ C 15.968 11.230 -13.703 1.00 . A A . 24 ARG CZ 1 1
18 46719 1 1 24 ARG H H 11.665 7.941 -8.330 1.00 . A A . 24 ARG H 1 1
18 46720 1 1 24 ARG HA H 11.547 9.085 -11.074 1.00 . A A . 24 ARG HA 1 1
18 46721 1 1 24 ARG HB2 H 12.356 10.712 -9.166 1.00 . A A . 24 ARG HB2 1 1
18 46722 1 1 24 ARG HB3 H 13.864 9.812 -9.187 1.00 . A A . 24 ARG HB3 1 1
18 46723 1 1 24 ARG HD2 H 15.542 11.256 -11.016 1.00 . A A . 24 ARG HD2 1 1
18 46724 1 1 24 ARG HD3 H 15.078 9.584 -11.380 1.00 . A A . 24 ARG HD3 1 1
18 46725 1 1 24 ARG HE H 14.043 10.708 -13.514 1.00 . A A . 24 ARG HE 1 1
18 46726 1 1 24 ARG HG2 H 12.661 10.910 -11.782 1.00 . A A . 24 ARG HG2 1 1
18 46727 1 1 24 ARG HG3 H 13.431 12.014 -10.666 1.00 . A A . 24 ARG HG3 1 1
18 46728 1 1 24 ARG HH11 H 17.277 11.378 -12.125 1.00 . A A . 24 ARG HH11 1 1
18 46729 1 1 24 ARG HH12 H 17.955 11.737 -13.668 1.00 . A A . 24 ARG HH12 1 1
18 46730 1 1 24 ARG HH21 H 14.976 11.112 -15.506 1.00 . A A . 24 ARG HH21 1 1
18 46731 1 1 24 ARG HH22 H 16.630 11.574 -15.613 1.00 . A A . 24 ARG HH22 1 1
18 46732 1 1 24 ARG N N 11.304 8.453 -9.132 1.00 . A A . 24 ARG N 1 1
18 46733 1 1 24 ARG NE N 14.887 10.888 -12.985 1.00 . A A . 24 ARG NE 1 1
18 46734 1 1 24 ARG NH1 N 17.143 11.482 -13.120 1.00 . A A . 24 ARG NH1 1 1
18 46735 1 1 24 ARG NH2 N 15.841 11.325 -15.028 1.00 . A A . 24 ARG NH2 1 1
18 46736 1 1 24 ARG O O 13.514 7.705 -11.850 1.00 . A A . 24 ARG O 1 1
18 46737 1 1 25 ASP C C 13.500 4.683 -11.362 1.00 . A A . 25 ASP C 1 1
18 46738 1 1 25 ASP CA C 14.141 5.493 -10.220 1.00 . A A . 25 ASP CA 1 1
18 46739 1 1 25 ASP CB C 14.375 4.626 -8.966 1.00 . A A . 25 ASP CB 1 1
18 46740 1 1 25 ASP CG C 15.519 3.608 -9.140 1.00 . A A . 25 ASP CG 1 1
18 46741 1 1 25 ASP H H 12.663 6.524 -9.109 1.00 . A A . 25 ASP H 1 1
18 46742 1 1 25 ASP HA H 15.097 5.880 -10.597 1.00 . A A . 25 ASP HA 1 1
18 46743 1 1 25 ASP HB2 H 14.645 5.274 -8.122 1.00 . A A . 25 ASP HB2 1 1
18 46744 1 1 25 ASP HB3 H 13.474 4.084 -8.666 1.00 . A A . 25 ASP HB3 1 1
18 46745 1 1 25 ASP HD2 H 17.083 2.917 -8.516 1.00 . A A . 25 ASP HD2 1 1
18 46746 1 1 25 ASP N N 13.325 6.657 -9.862 1.00 . A A . 25 ASP N 1 1
18 46747 1 1 25 ASP O O 14.184 4.294 -12.309 1.00 . A A . 25 ASP O 1 1
18 46748 1 1 25 ASP OD1 O 15.509 2.859 -10.103 1.00 . A A . 25 ASP OD1 1 1
18 46749 1 1 25 ASP OD2 O 16.497 3.657 -8.240 1.00 . A A . 25 ASP OD2 1 1
18 46750 1 1 26 LEU C C 10.334 4.775 -12.935 1.00 . A A . 26 LEU C 1 1
18 46751 1 1 26 LEU CA C 11.383 3.818 -12.348 1.00 . A A . 26 LEU CA 1 1
18 46752 1 1 26 LEU CB C 10.740 2.516 -11.805 1.00 . A A . 26 LEU CB 1 1
18 46753 1 1 26 LEU CD1 C 8.991 1.712 -10.134 1.00 . A A . 26 LEU CD1 1 1
18 46754 1 1 26 LEU CD2 C 11.350 1.923 -9.404 1.00 . A A . 26 LEU CD2 1 1
18 46755 1 1 26 LEU CG C 10.278 2.523 -10.330 1.00 . A A . 26 LEU CG 1 1
18 46756 1 1 26 LEU H H 11.633 5.186 -10.778 1.00 . A A . 26 LEU H 1 1
18 46757 1 1 26 LEU HA H 12.069 3.539 -13.153 1.00 . A A . 26 LEU HA 1 1
18 46758 1 1 26 LEU HB2 H 9.887 2.262 -12.445 1.00 . A A . 26 LEU HB2 1 1
18 46759 1 1 26 LEU HB3 H 11.463 1.701 -11.941 1.00 . A A . 26 LEU HB3 1 1
18 46760 1 1 26 LEU HD11 H 8.197 2.075 -10.792 1.00 . A A . 26 LEU HD11 1 1
18 46761 1 1 26 LEU HD12 H 9.158 0.653 -10.353 1.00 . A A . 26 LEU HD12 1 1
18 46762 1 1 26 LEU HD13 H 8.641 1.803 -9.107 1.00 . A A . 26 LEU HD13 1 1
18 46763 1 1 26 LEU HD21 H 11.503 0.859 -9.614 1.00 . A A . 26 LEU HD21 1 1
18 46764 1 1 26 LEU HD22 H 12.311 2.423 -9.531 1.00 . A A . 26 LEU HD22 1 1
18 46765 1 1 26 LEU HD23 H 11.048 2.019 -8.357 1.00 . A A . 26 LEU HD23 1 1
18 46766 1 1 26 LEU HG H 10.064 3.549 -10.022 1.00 . A A . 26 LEU HG 1 1
18 46767 1 1 26 LEU N N 12.167 4.530 -11.336 1.00 . A A . 26 LEU N 1 1
18 46768 1 1 26 LEU O O 9.905 5.697 -12.239 1.00 . A A . 26 LEU O 1 1
18 46769 1 1 27 PRO C C 7.579 5.422 -14.436 1.00 . A A . 27 PRO C 1 1
18 46770 1 1 27 PRO CA C 9.038 5.530 -14.896 1.00 . A A . 27 PRO CA 1 1
18 46771 1 1 27 PRO CB C 9.188 5.213 -16.389 1.00 . A A . 27 PRO CB 1 1
18 46772 1 1 27 PRO CD C 10.402 3.564 -15.123 1.00 . A A . 27 PRO CD 1 1
18 46773 1 1 27 PRO CG C 9.650 3.757 -16.438 1.00 . A A . 27 PRO CG 1 1
18 46774 1 1 27 PRO HA H 9.382 6.550 -14.684 1.00 . A A . 27 PRO HA 1 1
18 46775 1 1 27 PRO HB2 H 8.280 5.383 -16.971 1.00 . A A . 27 PRO HB2 1 1
18 46776 1 1 27 PRO HB3 H 9.978 5.846 -16.812 1.00 . A A . 27 PRO HB3 1 1
18 46777 1 1 27 PRO HD2 H 10.269 2.564 -14.704 1.00 . A A . 27 PRO HD2 1 1
18 46778 1 1 27 PRO HD3 H 11.473 3.732 -15.284 1.00 . A A . 27 PRO HD3 1 1
18 46779 1 1 27 PRO HG2 H 8.772 3.107 -16.479 1.00 . A A . 27 PRO HG2 1 1
18 46780 1 1 27 PRO HG3 H 10.268 3.535 -17.312 1.00 . A A . 27 PRO HG3 1 1
18 46781 1 1 27 PRO N N 9.924 4.594 -14.209 1.00 . A A . 27 PRO N 1 1
18 46782 1 1 27 PRO O O 7.145 4.383 -13.940 1.00 . A A . 27 PRO O 1 1
18 46783 1 1 28 HIS C C 4.503 5.508 -14.933 1.00 . A A . 28 HIS C 1 1
18 46784 1 1 28 HIS CA C 5.385 6.590 -14.310 1.00 . A A . 28 HIS CA 1 1
18 46785 1 1 28 HIS CB C 4.851 7.993 -14.648 1.00 . A A . 28 HIS CB 1 1
18 46786 1 1 28 HIS CD2 C 4.813 8.257 -17.215 1.00 . A A . 28 HIS CD2 1 1
18 46787 1 1 28 HIS CE1 C 6.419 9.728 -17.455 1.00 . A A . 28 HIS CE1 1 1
18 46788 1 1 28 HIS CG C 5.304 8.553 -15.971 1.00 . A A . 28 HIS CG 1 1
18 46789 1 1 28 HIS H H 7.326 7.342 -14.553 1.00 . A A . 28 HIS H 1 1
18 46790 1 1 28 HIS HA H 5.348 6.424 -13.235 1.00 . A A . 28 HIS HA 1 1
18 46791 1 1 28 HIS HB2 H 3.757 8.022 -14.630 1.00 . A A . 28 HIS HB2 1 1
18 46792 1 1 28 HIS HB3 H 5.229 8.705 -13.911 1.00 . A A . 28 HIS HB3 1 1
18 46793 1 1 28 HIS HD1 H 6.813 9.987 -15.413 1.00 . A A . 28 HIS HD1 1 1
18 46794 1 1 28 HIS HD2 H 4.029 7.619 -17.586 1.00 . A A . 28 HIS HD2 1 1
18 46795 1 1 28 HIS HE1 H 7.108 10.441 -17.892 1.00 . A A . 28 HIS HE1 1 1
18 46796 1 1 28 HIS HE2 H 5.410 9.012 -19.172 1.00 . A A . 28 HIS HE2 1 1
18 46797 1 1 28 HIS N N 6.799 6.483 -14.681 1.00 . A A . 28 HIS N 1 1
18 46798 1 1 28 HIS ND1 N 6.304 9.484 -16.139 1.00 . A A . 28 HIS ND1 1 1
18 46799 1 1 28 HIS NE2 N 5.544 8.988 -18.161 1.00 . A A . 28 HIS NE2 1 1
18 46800 1 1 28 HIS O O 3.600 5.010 -14.264 1.00 . A A . 28 HIS O 1 1
18 46801 1 1 29 ILE C C 4.349 2.692 -16.072 1.00 . A A . 29 ILE C 1 1
18 46802 1 1 29 ILE CA C 4.072 4.003 -16.823 1.00 . A A . 29 ILE CA 1 1
18 46803 1 1 29 ILE CB C 4.416 3.949 -18.334 1.00 . A A . 29 ILE CB 1 1
18 46804 1 1 29 ILE CD1 C 2.585 3.437 -20.050 1.00 . A A . 29 ILE CD1 1 1
18 46805 1 1 29 ILE CG1 C 3.623 2.849 -19.088 1.00 . A A . 29 ILE CG1 1 1
18 46806 1 1 29 ILE CG2 C 5.924 3.805 -18.620 1.00 . A A . 29 ILE CG2 1 1
18 46807 1 1 29 ILE H H 5.728 5.291 -16.481 1.00 . A A . 29 ILE H 1 1
18 46808 1 1 29 ILE HA H 3.000 4.211 -16.708 1.00 . A A . 29 ILE HA 1 1
18 46809 1 1 29 ILE HB H 4.134 4.925 -18.754 1.00 . A A . 29 ILE HB 1 1
18 46810 1 1 29 ILE HD11 H 1.858 4.050 -19.508 1.00 . A A . 29 ILE HD11 1 1
18 46811 1 1 29 ILE HD12 H 3.068 4.059 -20.811 1.00 . A A . 29 ILE HD12 1 1
18 46812 1 1 29 ILE HD13 H 2.044 2.633 -20.559 1.00 . A A . 29 ILE HD13 1 1
18 46813 1 1 29 ILE HG12 H 4.300 2.211 -19.669 1.00 . A A . 29 ILE HG12 1 1
18 46814 1 1 29 ILE HG13 H 3.096 2.187 -18.394 1.00 . A A . 29 ILE HG13 1 1
18 46815 1 1 29 ILE HG21 H 6.497 4.650 -18.234 1.00 . A A . 29 ILE HG21 1 1
18 46816 1 1 29 ILE HG22 H 6.332 2.881 -18.199 1.00 . A A . 29 ILE HG22 1 1
18 46817 1 1 29 ILE HG23 H 6.100 3.779 -19.702 1.00 . A A . 29 ILE HG23 1 1
18 46818 1 1 29 ILE N N 4.779 5.108 -16.179 1.00 . A A . 29 ILE N 1 1
18 46819 1 1 29 ILE O O 3.428 1.903 -15.872 1.00 . A A . 29 ILE O 1 1
18 46820 1 1 30 THR C C 5.290 1.465 -13.418 1.00 . A A . 30 THR C 1 1
18 46821 1 1 30 THR CA C 5.935 1.327 -14.792 1.00 . A A . 30 THR CA 1 1
18 46822 1 1 30 THR CB C 7.459 1.126 -14.768 1.00 . A A . 30 THR CB 1 1
18 46823 1 1 30 THR CG2 C 7.988 0.209 -13.664 1.00 . A A . 30 THR CG2 1 1
18 46824 1 1 30 THR H H 6.151 3.303 -15.440 1.00 . A A . 30 THR H 1 1
18 46825 1 1 30 THR HA H 5.476 0.458 -15.279 1.00 . A A . 30 THR HA 1 1
18 46826 1 1 30 THR HB H 7.966 2.087 -14.682 1.00 . A A . 30 THR HB 1 1
18 46827 1 1 30 THR HG1 H 8.771 0.347 -16.006 1.00 . A A . 30 THR HG1 1 1
18 46828 1 1 30 THR HG21 H 7.759 0.605 -12.673 1.00 . A A . 30 THR HG21 1 1
18 46829 1 1 30 THR HG22 H 7.562 -0.795 -13.760 1.00 . A A . 30 THR HG22 1 1
18 46830 1 1 30 THR HG23 H 9.075 0.096 -13.746 1.00 . A A . 30 THR HG23 1 1
18 46831 1 1 30 THR N N 5.587 2.479 -15.609 1.00 . A A . 30 THR N 1 1
18 46832 1 1 30 THR O O 4.660 0.507 -12.996 1.00 . A A . 30 THR O 1 1
18 46833 1 1 30 THR OG1 O 7.814 0.530 -16.006 1.00 . A A . 30 THR OG1 1 1
18 46834 1 1 31 VAL C C 3.177 2.474 -11.598 1.00 . A A . 31 VAL C 1 1
18 46835 1 1 31 VAL CA C 4.669 2.804 -11.461 1.00 . A A . 31 VAL CA 1 1
18 46836 1 1 31 VAL CB C 4.925 4.223 -10.919 1.00 . A A . 31 VAL CB 1 1
18 46837 1 1 31 VAL CG1 C 3.913 4.637 -9.841 1.00 . A A . 31 VAL CG1 1 1
18 46838 1 1 31 VAL CG2 C 6.341 4.345 -10.344 1.00 . A A . 31 VAL CG2 1 1
18 46839 1 1 31 VAL H H 6.063 3.294 -13.018 1.00 . A A . 31 VAL H 1 1
18 46840 1 1 31 VAL HA H 5.094 2.060 -10.774 1.00 . A A . 31 VAL HA 1 1
18 46841 1 1 31 VAL HB H 4.842 4.935 -11.742 1.00 . A A . 31 VAL HB 1 1
18 46842 1 1 31 VAL HG11 H 2.920 4.764 -10.277 1.00 . A A . 31 VAL HG11 1 1
18 46843 1 1 31 VAL HG12 H 3.824 3.884 -9.062 1.00 . A A . 31 VAL HG12 1 1
18 46844 1 1 31 VAL HG13 H 4.202 5.581 -9.371 1.00 . A A . 31 VAL HG13 1 1
18 46845 1 1 31 VAL HG21 H 6.537 3.578 -9.592 1.00 . A A . 31 VAL HG21 1 1
18 46846 1 1 31 VAL HG22 H 7.095 4.249 -11.130 1.00 . A A . 31 VAL HG22 1 1
18 46847 1 1 31 VAL HG23 H 6.475 5.321 -9.875 1.00 . A A . 31 VAL HG23 1 1
18 46848 1 1 31 VAL N N 5.353 2.615 -12.741 1.00 . A A . 31 VAL N 1 1
18 46849 1 1 31 VAL O O 2.676 1.697 -10.788 1.00 . A A . 31 VAL O 1 1
18 46850 1 1 32 ASP C C 0.909 1.184 -13.168 1.00 . A A . 32 ASP C 1 1
18 46851 1 1 32 ASP CA C 1.083 2.676 -12.868 1.00 . A A . 32 ASP CA 1 1
18 46852 1 1 32 ASP CB C 0.522 3.544 -14.003 1.00 . A A . 32 ASP CB 1 1
18 46853 1 1 32 ASP CG C -0.990 3.348 -14.188 1.00 . A A . 32 ASP CG 1 1
18 46854 1 1 32 ASP H H 3.002 3.560 -13.301 1.00 . A A . 32 ASP H 1 1
18 46855 1 1 32 ASP HA H 0.540 2.885 -11.938 1.00 . A A . 32 ASP HA 1 1
18 46856 1 1 32 ASP HB2 H 0.702 4.606 -13.798 1.00 . A A . 32 ASP HB2 1 1
18 46857 1 1 32 ASP HB3 H 1.010 3.330 -14.962 1.00 . A A . 32 ASP HB3 1 1
18 46858 1 1 32 ASP HD2 H -2.695 3.895 -13.816 1.00 . A A . 32 ASP HD2 1 1
18 46859 1 1 32 ASP N N 2.487 2.995 -12.623 1.00 . A A . 32 ASP N 1 1
18 46860 1 1 32 ASP O O 0.057 0.554 -12.556 1.00 . A A . 32 ASP O 1 1
18 46861 1 1 32 ASP OD1 O -1.377 2.366 -14.799 1.00 . A A . 32 ASP OD1 1 1
18 46862 1 1 32 ASP OD2 O -1.797 4.279 -13.687 1.00 . A A . 32 ASP OD2 1 1
18 46863 1 1 33 ARG C C 1.875 -1.744 -13.099 1.00 . A A . 33 ARG C 1 1
18 46864 1 1 33 ARG CA C 1.654 -0.861 -14.324 1.00 . A A . 33 ARG CA 1 1
18 46865 1 1 33 ARG CB C 2.662 -1.264 -15.422 1.00 . A A . 33 ARG CB 1 1
18 46866 1 1 33 ARG CD C 0.864 -2.076 -16.965 1.00 . A A . 33 ARG CD 1 1
18 46867 1 1 33 ARG CG C 2.083 -1.148 -16.835 1.00 . A A . 33 ARG CG 1 1
18 46868 1 1 33 ARG CZ C -0.055 -3.872 -18.395 1.00 . A A . 33 ARG CZ 1 1
18 46869 1 1 33 ARG H H 2.410 1.142 -14.552 1.00 . A A . 33 ARG H 1 1
18 46870 1 1 33 ARG HA H 0.618 -1.020 -14.638 1.00 . A A . 33 ARG HA 1 1
18 46871 1 1 33 ARG HB2 H 3.572 -0.664 -15.352 1.00 . A A . 33 ARG HB2 1 1
18 46872 1 1 33 ARG HB3 H 2.981 -2.305 -15.276 1.00 . A A . 33 ARG HB3 1 1
18 46873 1 1 33 ARG HD2 H 0.697 -2.654 -16.051 1.00 . A A . 33 ARG HD2 1 1
18 46874 1 1 33 ARG HD3 H -0.014 -1.450 -17.160 1.00 . A A . 33 ARG HD3 1 1
18 46875 1 1 33 ARG HE H 1.804 -3.117 -18.595 1.00 . A A . 33 ARG HE 1 1
18 46876 1 1 33 ARG HG2 H 1.784 -0.112 -17.030 1.00 . A A . 33 ARG HG2 1 1
18 46877 1 1 33 ARG HG3 H 2.854 -1.410 -17.567 1.00 . A A . 33 ARG HG3 1 1
18 46878 1 1 33 ARG HH11 H -1.382 -3.187 -16.967 1.00 . A A . 33 ARG HH11 1 1
18 46879 1 1 33 ARG HH12 H -1.990 -4.416 -17.994 1.00 . A A . 33 ARG HH12 1 1
18 46880 1 1 33 ARG HH21 H 0.989 -4.779 -19.913 1.00 . A A . 33 ARG HH21 1 1
18 46881 1 1 33 ARG HH22 H -0.617 -5.350 -19.680 1.00 . A A . 33 ARG HH22 1 1
18 46882 1 1 33 ARG N N 1.743 0.574 -14.026 1.00 . A A . 33 ARG N 1 1
18 46883 1 1 33 ARG NE N 0.956 -3.062 -18.046 1.00 . A A . 33 ARG NE 1 1
18 46884 1 1 33 ARG NH1 N -1.211 -3.822 -17.737 1.00 . A A . 33 ARG NH1 1 1
18 46885 1 1 33 ARG NH2 N 0.128 -4.729 -19.385 1.00 . A A . 33 ARG NH2 1 1
18 46886 1 1 33 ARG O O 1.203 -2.767 -12.946 1.00 . A A . 33 ARG O 1 1
18 46887 1 1 34 LEU C C 2.050 -1.895 -10.022 1.00 . A A . 34 LEU C 1 1
18 46888 1 1 34 LEU CA C 3.183 -2.061 -11.036 1.00 . A A . 34 LEU CA 1 1
18 46889 1 1 34 LEU CB C 4.543 -1.532 -10.542 1.00 . A A . 34 LEU CB 1 1
18 46890 1 1 34 LEU CD1 C 7.051 -1.523 -10.699 1.00 . A A . 34 LEU CD1 1 1
18 46891 1 1 34 LEU CD2 C 5.834 -3.476 -11.722 1.00 . A A . 34 LEU CD2 1 1
18 46892 1 1 34 LEU CG C 5.764 -1.979 -11.392 1.00 . A A . 34 LEU CG 1 1
18 46893 1 1 34 LEU H H 3.287 -0.469 -12.441 1.00 . A A . 34 LEU H 1 1
18 46894 1 1 34 LEU HA H 3.241 -3.129 -11.254 1.00 . A A . 34 LEU HA 1 1
18 46895 1 1 34 LEU HB2 H 4.523 -0.436 -10.501 1.00 . A A . 34 LEU HB2 1 1
18 46896 1 1 34 LEU HB3 H 4.695 -1.845 -9.507 1.00 . A A . 34 LEU HB3 1 1
18 46897 1 1 34 LEU HD11 H 7.012 -0.451 -10.487 1.00 . A A . 34 LEU HD11 1 1
18 46898 1 1 34 LEU HD12 H 7.201 -2.055 -9.754 1.00 . A A . 34 LEU HD12 1 1
18 46899 1 1 34 LEU HD13 H 7.922 -1.711 -11.333 1.00 . A A . 34 LEU HD13 1 1
18 46900 1 1 34 LEU HD21 H 5.821 -4.092 -10.821 1.00 . A A . 34 LEU HD21 1 1
18 46901 1 1 34 LEU HD22 H 4.994 -3.781 -12.353 1.00 . A A . 34 LEU HD22 1 1
18 46902 1 1 34 LEU HD23 H 6.741 -3.697 -12.293 1.00 . A A . 34 LEU HD23 1 1
18 46903 1 1 34 LEU HG H 5.716 -1.469 -12.356 1.00 . A A . 34 LEU HG 1 1
18 46904 1 1 34 LEU N N 2.833 -1.370 -12.260 1.00 . A A . 34 LEU N 1 1
18 46905 1 1 34 LEU O O 1.570 -2.898 -9.498 1.00 . A A . 34 LEU O 1 1
18 46906 1 1 35 VAL C C -0.854 -1.249 -9.592 1.00 . A A . 35 VAL C 1 1
18 46907 1 1 35 VAL CA C 0.331 -0.482 -9.000 1.00 . A A . 35 VAL CA 1 1
18 46908 1 1 35 VAL CB C 0.063 1.028 -8.798 1.00 . A A . 35 VAL CB 1 1
18 46909 1 1 35 VAL CG1 C -1.410 1.393 -8.565 1.00 . A A . 35 VAL CG1 1 1
18 46910 1 1 35 VAL CG2 C 0.890 1.499 -7.589 1.00 . A A . 35 VAL CG2 1 1
18 46911 1 1 35 VAL H H 1.910 0.115 -10.328 1.00 . A A . 35 VAL H 1 1
18 46912 1 1 35 VAL HA H 0.538 -0.953 -8.031 1.00 . A A . 35 VAL HA 1 1
18 46913 1 1 35 VAL HB H 0.388 1.591 -9.680 1.00 . A A . 35 VAL HB 1 1
18 46914 1 1 35 VAL HG11 H -2.014 1.190 -9.455 1.00 . A A . 35 VAL HG11 1 1
18 46915 1 1 35 VAL HG12 H -1.826 0.827 -7.726 1.00 . A A . 35 VAL HG12 1 1
18 46916 1 1 35 VAL HG13 H -1.517 2.458 -8.334 1.00 . A A . 35 VAL HG13 1 1
18 46917 1 1 35 VAL HG21 H 0.572 1.000 -6.669 1.00 . A A . 35 VAL HG21 1 1
18 46918 1 1 35 VAL HG22 H 1.955 1.295 -7.739 1.00 . A A . 35 VAL HG22 1 1
18 46919 1 1 35 VAL HG23 H 0.778 2.579 -7.442 1.00 . A A . 35 VAL HG23 1 1
18 46920 1 1 35 VAL N N 1.534 -0.680 -9.808 1.00 . A A . 35 VAL N 1 1
18 46921 1 1 35 VAL O O -1.616 -1.835 -8.831 1.00 . A A . 35 VAL O 1 1
18 46922 1 1 36 SER C C -1.950 -3.541 -11.254 1.00 . A A . 36 SER C 1 1
18 46923 1 1 36 SER CA C -2.050 -2.050 -11.594 1.00 . A A . 36 SER CA 1 1
18 46924 1 1 36 SER CB C -2.006 -1.736 -13.099 1.00 . A A . 36 SER CB 1 1
18 46925 1 1 36 SER H H -0.485 -0.610 -11.457 1.00 . A A . 36 SER H 1 1
18 46926 1 1 36 SER HA H -3.007 -1.696 -11.189 1.00 . A A . 36 SER HA 1 1
18 46927 1 1 36 SER HB2 H -2.104 -0.660 -13.276 1.00 . A A . 36 SER HB2 1 1
18 46928 1 1 36 SER HB3 H -1.061 -2.058 -13.534 1.00 . A A . 36 SER HB3 1 1
18 46929 1 1 36 SER HG H -3.880 -2.047 -13.510 1.00 . A A . 36 SER HG 1 1
18 46930 1 1 36 SER N N -0.993 -1.315 -10.918 1.00 . A A . 36 SER N 1 1
18 46931 1 1 36 SER O O -2.897 -4.074 -10.679 1.00 . A A . 36 SER O 1 1
18 46932 1 1 36 SER OG O -3.023 -2.389 -13.831 1.00 . A A . 36 SER OG 1 1
18 46933 1 1 37 LYS C C -0.817 -5.885 -9.629 1.00 . A A . 37 LYS C 1 1
18 46934 1 1 37 LYS CA C -0.690 -5.646 -11.147 1.00 . A A . 37 LYS CA 1 1
18 46935 1 1 37 LYS CB C 0.577 -6.308 -11.747 1.00 . A A . 37 LYS CB 1 1
18 46936 1 1 37 LYS CD C 3.059 -6.682 -10.925 1.00 . A A . 37 LYS CD 1 1
18 46937 1 1 37 LYS CE C 3.893 -7.162 -12.122 1.00 . A A . 37 LYS CE 1 1
18 46938 1 1 37 LYS CG C 1.909 -5.711 -11.251 1.00 . A A . 37 LYS CG 1 1
18 46939 1 1 37 LYS H H 0.008 -3.686 -11.789 1.00 . A A . 37 LYS H 1 1
18 46940 1 1 37 LYS HA H -1.563 -6.135 -11.601 1.00 . A A . 37 LYS HA 1 1
18 46941 1 1 37 LYS HB2 H 0.552 -7.376 -11.499 1.00 . A A . 37 LYS HB2 1 1
18 46942 1 1 37 LYS HB3 H 0.544 -6.235 -12.841 1.00 . A A . 37 LYS HB3 1 1
18 46943 1 1 37 LYS HD2 H 3.737 -6.141 -10.255 1.00 . A A . 37 LYS HD2 1 1
18 46944 1 1 37 LYS HD3 H 2.685 -7.541 -10.356 1.00 . A A . 37 LYS HD3 1 1
18 46945 1 1 37 LYS HE2 H 3.406 -7.994 -12.639 1.00 . A A . 37 LYS HE2 1 1
18 46946 1 1 37 LYS HE3 H 4.071 -6.350 -12.833 1.00 . A A . 37 LYS HE3 1 1
18 46947 1 1 37 LYS HG2 H 2.257 -4.979 -11.986 1.00 . A A . 37 LYS HG2 1 1
18 46948 1 1 37 LYS HG3 H 1.727 -5.160 -10.329 1.00 . A A . 37 LYS HG3 1 1
18 46949 1 1 37 LYS HZ1 H 5.763 -6.891 -11.222 1.00 . A A . 37 LYS HZ1 1 1
18 46950 1 1 37 LYS HZ2 H 5.159 -8.426 -11.044 1.00 . A A . 37 LYS HZ2 1 1
18 46951 1 1 37 LYS HZ3 H 5.798 -7.961 -12.499 1.00 . A A . 37 LYS HZ3 1 1
18 46952 1 1 37 LYS N N -0.814 -4.221 -11.502 1.00 . A A . 37 LYS N 1 1
18 46953 1 1 37 LYS NZ N 5.241 -7.633 -11.698 1.00 . A A . 37 LYS NZ 1 1
18 46954 1 1 37 LYS O O -1.354 -6.922 -9.237 1.00 . A A . 37 LYS O 1 1
18 46955 1 1 38 ALA C C -1.856 -4.864 -6.799 1.00 . A A . 38 ALA C 1 1
18 46956 1 1 38 ALA CA C -0.429 -5.036 -7.331 1.00 . A A . 38 ALA CA 1 1
18 46957 1 1 38 ALA CB C 0.477 -3.956 -6.735 1.00 . A A . 38 ALA CB 1 1
18 46958 1 1 38 ALA H H -0.032 -4.064 -9.186 1.00 . A A . 38 ALA H 1 1
18 46959 1 1 38 ALA HA H -0.077 -6.032 -7.039 1.00 . A A . 38 ALA HA 1 1
18 46960 1 1 38 ALA HB1 H 1.526 -4.152 -6.967 1.00 . A A . 38 ALA HB1 1 1
18 46961 1 1 38 ALA HB2 H 0.221 -2.963 -7.111 1.00 . A A . 38 ALA HB2 1 1
18 46962 1 1 38 ALA HB3 H 0.359 -3.915 -5.650 1.00 . A A . 38 ALA HB3 1 1
18 46963 1 1 38 ALA N N -0.365 -4.943 -8.788 1.00 . A A . 38 ALA N 1 1
18 46964 1 1 38 ALA O O -2.297 -5.637 -5.946 1.00 . A A . 38 ALA O 1 1
18 46965 1 1 39 LEU C C -4.814 -4.860 -7.574 1.00 . A A . 39 LEU C 1 1
18 46966 1 1 39 LEU CA C -4.009 -3.714 -6.984 1.00 . A A . 39 LEU CA 1 1
18 46967 1 1 39 LEU CB C -4.573 -2.375 -7.489 1.00 . A A . 39 LEU CB 1 1
18 46968 1 1 39 LEU CD1 C -4.770 0.112 -7.236 1.00 . A A . 39 LEU CD1 1 1
18 46969 1 1 39 LEU CD2 C -4.818 -1.307 -5.176 1.00 . A A . 39 LEU CD2 1 1
18 46970 1 1 39 LEU CG C -4.230 -1.171 -6.594 1.00 . A A . 39 LEU CG 1 1
18 46971 1 1 39 LEU H H -2.202 -3.276 -8.034 1.00 . A A . 39 LEU H 1 1
18 46972 1 1 39 LEU HA H -4.099 -3.803 -5.898 1.00 . A A . 39 LEU HA 1 1
18 46973 1 1 39 LEU HB2 H -4.224 -2.190 -8.513 1.00 . A A . 39 LEU HB2 1 1
18 46974 1 1 39 LEU HB3 H -5.665 -2.450 -7.561 1.00 . A A . 39 LEU HB3 1 1
18 46975 1 1 39 LEU HD11 H -4.373 0.238 -8.249 1.00 . A A . 39 LEU HD11 1 1
18 46976 1 1 39 LEU HD12 H -5.862 0.097 -7.300 1.00 . A A . 39 LEU HD12 1 1
18 46977 1 1 39 LEU HD13 H -4.477 0.991 -6.652 1.00 . A A . 39 LEU HD13 1 1
18 46978 1 1 39 LEU HD21 H -5.877 -1.571 -5.209 1.00 . A A . 39 LEU HD21 1 1
18 46979 1 1 39 LEU HD22 H -4.293 -2.075 -4.600 1.00 . A A . 39 LEU HD22 1 1
18 46980 1 1 39 LEU HD23 H -4.723 -0.367 -4.621 1.00 . A A . 39 LEU HD23 1 1
18 46981 1 1 39 LEU HG H -3.141 -1.086 -6.527 1.00 . A A . 39 LEU HG 1 1
18 46982 1 1 39 LEU N N -2.597 -3.874 -7.306 1.00 . A A . 39 LEU N 1 1
18 46983 1 1 39 LEU O O -5.798 -5.253 -6.960 1.00 . A A . 39 LEU O 1 1
18 46984 1 1 40 ASN C C -4.859 -7.776 -8.229 1.00 . A A . 40 ASN C 1 1
18 46985 1 1 40 ASN CA C -5.008 -6.643 -9.245 1.00 . A A . 40 ASN CA 1 1
18 46986 1 1 40 ASN CB C -4.408 -7.028 -10.610 1.00 . A A . 40 ASN CB 1 1
18 46987 1 1 40 ASN CG C -5.367 -7.802 -11.515 1.00 . A A . 40 ASN CG 1 1
18 46988 1 1 40 ASN H H -3.666 -4.955 -9.247 1.00 . A A . 40 ASN H 1 1
18 46989 1 1 40 ASN HA H -6.080 -6.429 -9.350 1.00 . A A . 40 ASN HA 1 1
18 46990 1 1 40 ASN HB2 H -4.118 -6.125 -11.154 1.00 . A A . 40 ASN HB2 1 1
18 46991 1 1 40 ASN HB3 H -3.511 -7.645 -10.493 1.00 . A A . 40 ASN HB3 1 1
18 46992 1 1 40 ASN HD21 H -4.856 -6.712 -13.169 1.00 . A A . 40 ASN HD21 1 1
18 46993 1 1 40 ASN HD22 H -5.968 -8.010 -13.399 1.00 . A A . 40 ASN HD22 1 1
18 46994 1 1 40 ASN N N -4.399 -5.428 -8.716 1.00 . A A . 40 ASN N 1 1
18 46995 1 1 40 ASN ND2 N -5.268 -7.564 -12.817 1.00 . A A . 40 ASN ND2 1 1
18 46996 1 1 40 ASN O O -5.839 -8.458 -7.988 1.00 . A A . 40 ASN O 1 1
18 46997 1 1 40 ASN OD1 O -6.167 -8.615 -11.066 1.00 . A A . 40 ASN OD1 1 1
18 46998 1 1 41 MET C C -4.428 -8.668 -5.324 1.00 . A A . 41 MET C 1 1
18 46999 1 1 41 MET CA C -3.508 -8.948 -6.526 1.00 . A A . 41 MET CA 1 1
18 47000 1 1 41 MET CB C -2.026 -9.040 -6.118 1.00 . A A . 41 MET CB 1 1
18 47001 1 1 41 MET CE C 1.268 -9.559 -5.758 1.00 . A A . 41 MET CE 1 1
18 47002 1 1 41 MET CG C -1.202 -9.883 -7.105 1.00 . A A . 41 MET CG 1 1
18 47003 1 1 41 MET H H -2.922 -7.328 -7.831 1.00 . A A . 41 MET H 1 1
18 47004 1 1 41 MET HA H -3.828 -9.912 -6.941 1.00 . A A . 41 MET HA 1 1
18 47005 1 1 41 MET HB2 H -1.603 -8.036 -6.017 1.00 . A A . 41 MET HB2 1 1
18 47006 1 1 41 MET HB3 H -1.954 -9.508 -5.134 1.00 . A A . 41 MET HB3 1 1
18 47007 1 1 41 MET HE1 H 0.824 -8.864 -5.041 1.00 . A A . 41 MET HE1 1 1
18 47008 1 1 41 MET HE2 H 1.133 -10.587 -5.413 1.00 . A A . 41 MET HE2 1 1
18 47009 1 1 41 MET HE3 H 2.339 -9.350 -5.824 1.00 . A A . 41 MET HE3 1 1
18 47010 1 1 41 MET HG2 H -1.191 -10.931 -6.785 1.00 . A A . 41 MET HG2 1 1
18 47011 1 1 41 MET HG3 H -1.675 -9.867 -8.093 1.00 . A A . 41 MET HG3 1 1
18 47012 1 1 41 MET N N -3.689 -7.955 -7.592 1.00 . A A . 41 MET N 1 1
18 47013 1 1 41 MET O O -5.104 -9.591 -4.880 1.00 . A A . 41 MET O 1 1
18 47014 1 1 41 MET SD S 0.514 -9.339 -7.392 1.00 . A A . 41 MET SD 1 1
18 47015 1 1 42 TRP C C -6.971 -7.364 -4.242 1.00 . A A . 42 TRP C 1 1
18 47016 1 1 42 TRP CA C -5.519 -7.077 -3.791 1.00 . A A . 42 TRP CA 1 1
18 47017 1 1 42 TRP CB C -5.333 -5.606 -3.361 1.00 . A A . 42 TRP CB 1 1
18 47018 1 1 42 TRP CD1 C -2.983 -5.112 -2.477 1.00 . A A . 42 TRP CD1 1 1
18 47019 1 1 42 TRP CD2 C -4.489 -5.365 -0.844 1.00 . A A . 42 TRP CD2 1 1
18 47020 1 1 42 TRP CE2 C -3.215 -5.284 -0.213 1.00 . A A . 42 TRP CE2 1 1
18 47021 1 1 42 TRP CE3 C -5.608 -5.425 0.007 1.00 . A A . 42 TRP CE3 1 1
18 47022 1 1 42 TRP CG C -4.299 -5.367 -2.294 1.00 . A A . 42 TRP CG 1 1
18 47023 1 1 42 TRP CH2 C -4.182 -5.536 1.987 1.00 . A A . 42 TRP CH2 1 1
18 47024 1 1 42 TRP CZ2 C -3.046 -5.423 1.171 1.00 . A A . 42 TRP CZ2 1 1
18 47025 1 1 42 TRP CZ3 C -5.461 -5.482 1.407 1.00 . A A . 42 TRP CZ3 1 1
18 47026 1 1 42 TRP H H -4.070 -6.676 -5.350 1.00 . A A . 42 TRP H 1 1
18 47027 1 1 42 TRP HA H -5.318 -7.751 -2.947 1.00 . A A . 42 TRP HA 1 1
18 47028 1 1 42 TRP HB2 H -5.106 -4.977 -4.229 1.00 . A A . 42 TRP HB2 1 1
18 47029 1 1 42 TRP HB3 H -6.289 -5.226 -2.975 1.00 . A A . 42 TRP HB3 1 1
18 47030 1 1 42 TRP HD1 H -2.405 -4.984 -3.383 1.00 . A A . 42 TRP HD1 1 1
18 47031 1 1 42 TRP HE1 H -1.401 -4.721 -1.112 1.00 . A A . 42 TRP HE1 1 1
18 47032 1 1 42 TRP HE3 H -6.599 -5.420 -0.435 1.00 . A A . 42 TRP HE3 1 1
18 47033 1 1 42 TRP HH2 H -4.091 -5.593 3.068 1.00 . A A . 42 TRP HH2 1 1
18 47034 1 1 42 TRP HZ2 H -2.063 -5.314 1.596 1.00 . A A . 42 TRP HZ2 1 1
18 47035 1 1 42 TRP HZ3 H -6.340 -5.483 2.044 1.00 . A A . 42 TRP HZ3 1 1
18 47036 1 1 42 TRP N N -4.547 -7.420 -4.844 1.00 . A A . 42 TRP N 1 1
18 47037 1 1 42 TRP NE1 N -2.358 -5.005 -1.248 1.00 . A A . 42 TRP NE1 1 1
18 47038 1 1 42 TRP O O -7.737 -8.023 -3.536 1.00 . A A . 42 TRP O 1 1
18 47039 1 1 43 GLY C C -8.930 -8.611 -6.383 1.00 . A A . 43 GLY C 1 1
18 47040 1 1 43 GLY CA C -8.661 -7.141 -6.041 1.00 . A A . 43 GLY CA 1 1
18 47041 1 1 43 GLY H H -6.669 -6.403 -6.011 1.00 . A A . 43 GLY H 1 1
18 47042 1 1 43 GLY HA2 H -9.401 -6.795 -5.319 1.00 . A A . 43 GLY HA2 1 1
18 47043 1 1 43 GLY HA3 H -8.724 -6.546 -6.956 1.00 . A A . 43 GLY HA3 1 1
18 47044 1 1 43 GLY N N -7.344 -6.923 -5.448 1.00 . A A . 43 GLY N 1 1
18 47045 1 1 43 GLY O O -10.077 -9.013 -6.563 1.00 . A A . 43 GLY O 1 1
18 47046 1 1 44 LYS C C -8.725 -11.514 -5.452 1.00 . A A . 44 LYS C 1 1
18 47047 1 1 44 LYS CA C -7.999 -10.880 -6.639 1.00 . A A . 44 LYS CA 1 1
18 47048 1 1 44 LYS CB C -6.593 -11.483 -6.865 1.00 . A A . 44 LYS CB 1 1
18 47049 1 1 44 LYS CD C -6.923 -14.007 -7.113 1.00 . A A . 44 LYS CD 1 1
18 47050 1 1 44 LYS CE C -7.930 -14.815 -7.934 1.00 . A A . 44 LYS CE 1 1
18 47051 1 1 44 LYS CG C -6.568 -12.688 -7.813 1.00 . A A . 44 LYS CG 1 1
18 47052 1 1 44 LYS H H -6.997 -8.992 -6.687 1.00 . A A . 44 LYS H 1 1
18 47053 1 1 44 LYS HA H -8.626 -11.018 -7.528 1.00 . A A . 44 LYS HA 1 1
18 47054 1 1 44 LYS HB2 H -5.946 -10.739 -7.332 1.00 . A A . 44 LYS HB2 1 1
18 47055 1 1 44 LYS HB3 H -6.124 -11.749 -5.910 1.00 . A A . 44 LYS HB3 1 1
18 47056 1 1 44 LYS HD2 H -6.011 -14.590 -6.932 1.00 . A A . 44 LYS HD2 1 1
18 47057 1 1 44 LYS HD3 H -7.354 -13.817 -6.127 1.00 . A A . 44 LYS HD3 1 1
18 47058 1 1 44 LYS HE2 H -8.514 -15.459 -7.268 1.00 . A A . 44 LYS HE2 1 1
18 47059 1 1 44 LYS HE3 H -8.626 -14.193 -8.506 1.00 . A A . 44 LYS HE3 1 1
18 47060 1 1 44 LYS HG2 H -7.212 -12.488 -8.677 1.00 . A A . 44 LYS HG2 1 1
18 47061 1 1 44 LYS HG3 H -5.551 -12.790 -8.214 1.00 . A A . 44 LYS HG3 1 1
18 47062 1 1 44 LYS HZ1 H -6.707 -15.221 -9.569 1.00 . A A . 44 LYS HZ1 1 1
18 47063 1 1 44 LYS HZ2 H -6.655 -16.399 -8.390 1.00 . A A . 44 LYS HZ2 1 1
18 47064 1 1 44 LYS HZ3 H -7.969 -16.284 -9.395 1.00 . A A . 44 LYS HZ3 1 1
18 47065 1 1 44 LYS N N -7.882 -9.439 -6.446 1.00 . A A . 44 LYS N 1 1
18 47066 1 1 44 LYS NZ N -7.268 -15.736 -8.880 1.00 . A A . 44 LYS NZ 1 1
18 47067 1 1 44 LYS O O -9.403 -12.524 -5.636 1.00 . A A . 44 LYS O 1 1
18 47068 1 1 45 GLU C C -10.624 -10.774 -2.812 1.00 . A A . 45 GLU C 1 1
18 47069 1 1 45 GLU CA C -9.273 -11.461 -3.064 1.00 . A A . 45 GLU CA 1 1
18 47070 1 1 45 GLU CB C -8.359 -11.309 -1.841 1.00 . A A . 45 GLU CB 1 1
18 47071 1 1 45 GLU CD C -5.743 -11.376 -1.877 1.00 . A A . 45 GLU CD 1 1
18 47072 1 1 45 GLU CG C -7.065 -12.155 -1.910 1.00 . A A . 45 GLU CG 1 1
18 47073 1 1 45 GLU H H -8.190 -10.002 -4.212 1.00 . A A . 45 GLU H 1 1
18 47074 1 1 45 GLU HA H -9.486 -12.525 -3.225 1.00 . A A . 45 GLU HA 1 1
18 47075 1 1 45 GLU HB2 H -8.131 -10.249 -1.683 1.00 . A A . 45 GLU HB2 1 1
18 47076 1 1 45 GLU HB3 H -8.924 -11.651 -0.966 1.00 . A A . 45 GLU HB3 1 1
18 47077 1 1 45 GLU HE2 H -4.030 -11.237 -2.520 1.00 . A A . 45 GLU HE2 1 1
18 47078 1 1 45 GLU HG2 H -7.036 -12.841 -1.055 1.00 . A A . 45 GLU HG2 1 1
18 47079 1 1 45 GLU HG3 H -7.062 -12.770 -2.817 1.00 . A A . 45 GLU HG3 1 1
18 47080 1 1 45 GLU N N -8.610 -10.933 -4.249 1.00 . A A . 45 GLU N 1 1
18 47081 1 1 45 GLU O O -11.539 -11.432 -2.316 1.00 . A A . 45 GLU O 1 1
18 47082 1 1 45 GLU OE1 O -5.707 -10.328 -1.253 1.00 . A A . 45 GLU OE1 1 1
18 47083 1 1 45 GLU OE2 O -4.699 -11.947 -2.471 1.00 . A A . 45 GLU OE2 1 1
18 47084 1 1 46 ILE C C -12.488 -8.027 -4.176 1.00 . A A . 46 ILE C 1 1
18 47085 1 1 46 ILE CA C -11.985 -8.703 -2.891 1.00 . A A . 46 ILE CA 1 1
18 47086 1 1 46 ILE CB C -11.749 -7.665 -1.768 1.00 . A A . 46 ILE CB 1 1
18 47087 1 1 46 ILE CD1 C -10.463 -5.518 -1.131 1.00 . A A . 46 ILE CD1 1 1
18 47088 1 1 46 ILE CG1 C -10.465 -6.817 -1.944 1.00 . A A . 46 ILE CG1 1 1
18 47089 1 1 46 ILE CG2 C -11.744 -8.420 -0.434 1.00 . A A . 46 ILE CG2 1 1
18 47090 1 1 46 ILE H H -10.038 -9.040 -3.702 1.00 . A A . 46 ILE H 1 1
18 47091 1 1 46 ILE HA H -12.749 -9.405 -2.550 1.00 . A A . 46 ILE HA 1 1
18 47092 1 1 46 ILE HB H -12.606 -6.980 -1.761 1.00 . A A . 46 ILE HB 1 1
18 47093 1 1 46 ILE HD11 H -11.305 -4.887 -1.419 1.00 . A A . 46 ILE HD11 1 1
18 47094 1 1 46 ILE HD12 H -10.514 -5.707 -0.060 1.00 . A A . 46 ILE HD12 1 1
18 47095 1 1 46 ILE HD13 H -9.540 -4.967 -1.334 1.00 . A A . 46 ILE HD13 1 1
18 47096 1 1 46 ILE HG12 H -9.585 -7.408 -1.666 1.00 . A A . 46 ILE HG12 1 1
18 47097 1 1 46 ILE HG13 H -10.337 -6.533 -2.992 1.00 . A A . 46 ILE HG13 1 1
18 47098 1 1 46 ILE HG21 H -12.713 -8.895 -0.251 1.00 . A A . 46 ILE HG21 1 1
18 47099 1 1 46 ILE HG22 H -10.990 -9.209 -0.443 1.00 . A A . 46 ILE HG22 1 1
18 47100 1 1 46 ILE HG23 H -11.515 -7.760 0.397 1.00 . A A . 46 ILE HG23 1 1
18 47101 1 1 46 ILE N N -10.772 -9.485 -3.158 1.00 . A A . 46 ILE N 1 1
18 47102 1 1 46 ILE O O -11.697 -7.378 -4.852 1.00 . A A . 46 ILE O 1 1
18 47103 1 1 47 PRO C C -14.460 -6.031 -5.815 1.00 . A A . 47 PRO C 1 1
18 47104 1 1 47 PRO CA C -14.353 -7.576 -5.765 1.00 . A A . 47 PRO CA 1 1
18 47105 1 1 47 PRO CB C -15.683 -8.326 -5.931 1.00 . A A . 47 PRO CB 1 1
18 47106 1 1 47 PRO CD C -14.820 -8.799 -3.746 1.00 . A A . 47 PRO CD 1 1
18 47107 1 1 47 PRO CG C -16.134 -8.633 -4.506 1.00 . A A . 47 PRO CG 1 1
18 47108 1 1 47 PRO HA H -13.673 -7.846 -6.584 1.00 . A A . 47 PRO HA 1 1
18 47109 1 1 47 PRO HB2 H -16.441 -7.776 -6.495 1.00 . A A . 47 PRO HB2 1 1
18 47110 1 1 47 PRO HB3 H -15.499 -9.273 -6.454 1.00 . A A . 47 PRO HB3 1 1
18 47111 1 1 47 PRO HD2 H -14.876 -8.404 -2.727 1.00 . A A . 47 PRO HD2 1 1
18 47112 1 1 47 PRO HD3 H -14.546 -9.859 -3.704 1.00 . A A . 47 PRO HD3 1 1
18 47113 1 1 47 PRO HG2 H -16.683 -7.773 -4.105 1.00 . A A . 47 PRO HG2 1 1
18 47114 1 1 47 PRO HG3 H -16.780 -9.513 -4.437 1.00 . A A . 47 PRO HG3 1 1
18 47115 1 1 47 PRO N N -13.794 -8.096 -4.509 1.00 . A A . 47 PRO N 1 1
18 47116 1 1 47 PRO O O -15.410 -5.465 -6.363 1.00 . A A . 47 PRO O 1 1
18 47117 1 1 48 LEU C C -12.706 -3.513 -6.597 1.00 . A A . 48 LEU C 1 1
18 47118 1 1 48 LEU CA C -13.335 -3.891 -5.245 1.00 . A A . 48 LEU CA 1 1
18 47119 1 1 48 LEU CB C -12.480 -3.462 -4.029 1.00 . A A . 48 LEU CB 1 1
18 47120 1 1 48 LEU CD1 C -11.966 -1.761 -2.214 1.00 . A A . 48 LEU CD1 1 1
18 47121 1 1 48 LEU CD2 C -12.451 -0.929 -4.468 1.00 . A A . 48 LEU CD2 1 1
18 47122 1 1 48 LEU CG C -12.770 -2.047 -3.483 1.00 . A A . 48 LEU CG 1 1
18 47123 1 1 48 LEU H H -12.606 -5.854 -5.146 1.00 . A A . 48 LEU H 1 1
18 47124 1 1 48 LEU HA H -14.338 -3.453 -5.181 1.00 . A A . 48 LEU HA 1 1
18 47125 1 1 48 LEU HB2 H -12.666 -4.168 -3.209 1.00 . A A . 48 LEU HB2 1 1
18 47126 1 1 48 LEU HB3 H -11.413 -3.553 -4.273 1.00 . A A . 48 LEU HB3 1 1
18 47127 1 1 48 LEU HD11 H -12.166 -2.520 -1.460 1.00 . A A . 48 LEU HD11 1 1
18 47128 1 1 48 LEU HD12 H -10.895 -1.755 -2.427 1.00 . A A . 48 LEU HD12 1 1
18 47129 1 1 48 LEU HD13 H -12.236 -0.791 -1.782 1.00 . A A . 48 LEU HD13 1 1
18 47130 1 1 48 LEU HD21 H -11.715 -1.244 -5.207 1.00 . A A . 48 LEU HD21 1 1
18 47131 1 1 48 LEU HD22 H -13.364 -0.599 -4.963 1.00 . A A . 48 LEU HD22 1 1
18 47132 1 1 48 LEU HD23 H -12.036 -0.048 -3.974 1.00 . A A . 48 LEU HD23 1 1
18 47133 1 1 48 LEU HG H -13.833 -1.987 -3.217 1.00 . A A . 48 LEU HG 1 1
18 47134 1 1 48 LEU N N -13.490 -5.338 -5.214 1.00 . A A . 48 LEU N 1 1
18 47135 1 1 48 LEU O O -11.888 -4.251 -7.155 1.00 . A A . 48 LEU O 1 1
18 47136 1 1 49 HIS C C -12.177 -0.364 -8.162 1.00 . A A . 49 HIS C 1 1
18 47137 1 1 49 HIS CA C -12.613 -1.814 -8.391 1.00 . A A . 49 HIS CA 1 1
18 47138 1 1 49 HIS CB C -13.749 -1.895 -9.421 1.00 . A A . 49 HIS CB 1 1
18 47139 1 1 49 HIS CD2 C -13.963 -3.994 -10.889 1.00 . A A . 49 HIS CD2 1 1
18 47140 1 1 49 HIS CE1 C -15.207 -5.263 -9.619 1.00 . A A . 49 HIS CE1 1 1
18 47141 1 1 49 HIS CG C -14.220 -3.297 -9.737 1.00 . A A . 49 HIS CG 1 1
18 47142 1 1 49 HIS H H -13.722 -1.742 -6.607 1.00 . A A . 49 HIS H 1 1
18 47143 1 1 49 HIS HA H -11.746 -2.391 -8.732 1.00 . A A . 49 HIS HA 1 1
18 47144 1 1 49 HIS HB2 H -14.626 -1.336 -9.068 1.00 . A A . 49 HIS HB2 1 1
18 47145 1 1 49 HIS HB3 H -13.437 -1.419 -10.359 1.00 . A A . 49 HIS HB3 1 1
18 47146 1 1 49 HIS HD1 H -15.291 -3.982 -7.977 1.00 . A A . 49 HIS HD1 1 1
18 47147 1 1 49 HIS HD2 H -13.397 -3.789 -11.782 1.00 . A A . 49 HIS HD2 1 1
18 47148 1 1 49 HIS HE1 H -15.752 -6.111 -9.226 1.00 . A A . 49 HIS HE1 1 1
18 47149 1 1 49 HIS HE2 H -14.578 -5.989 -11.501 1.00 . A A . 49 HIS HE2 1 1
18 47150 1 1 49 HIS N N -13.087 -2.351 -7.125 1.00 . A A . 49 HIS N 1 1
18 47151 1 1 49 HIS ND1 N -15.009 -4.115 -8.951 1.00 . A A . 49 HIS ND1 1 1
18 47152 1 1 49 HIS NE2 N -14.610 -5.231 -10.821 1.00 . A A . 49 HIS NE2 1 1
18 47153 1 1 49 HIS O O -12.599 0.281 -7.201 1.00 . A A . 49 HIS O 1 1
18 47154 1 1 50 PHE C C -10.782 2.260 -10.167 1.00 . A A . 50 PHE C 1 1
18 47155 1 1 50 PHE CA C -10.775 1.510 -8.835 1.00 . A A . 50 PHE CA 1 1
18 47156 1 1 50 PHE CB C -9.366 1.404 -8.198 1.00 . A A . 50 PHE CB 1 1
18 47157 1 1 50 PHE CD1 C -8.747 -1.051 -7.985 1.00 . A A . 50 PHE CD1 1 1
18 47158 1 1 50 PHE CD2 C -9.150 0.210 -5.945 1.00 . A A . 50 PHE CD2 1 1
18 47159 1 1 50 PHE CE1 C -8.532 -2.216 -7.225 1.00 . A A . 50 PHE CE1 1 1
18 47160 1 1 50 PHE CE2 C -8.913 -0.951 -5.185 1.00 . A A . 50 PHE CE2 1 1
18 47161 1 1 50 PHE CG C -9.080 0.165 -7.351 1.00 . A A . 50 PHE CG 1 1
18 47162 1 1 50 PHE CZ C -8.619 -2.168 -5.825 1.00 . A A . 50 PHE CZ 1 1
18 47163 1 1 50 PHE H H -10.944 -0.358 -9.797 1.00 . A A . 50 PHE H 1 1
18 47164 1 1 50 PHE HA H -11.427 2.047 -8.143 1.00 . A A . 50 PHE HA 1 1
18 47165 1 1 50 PHE HB2 H -8.605 1.428 -8.987 1.00 . A A . 50 PHE HB2 1 1
18 47166 1 1 50 PHE HB3 H -9.186 2.299 -7.591 1.00 . A A . 50 PHE HB3 1 1
18 47167 1 1 50 PHE HD1 H -8.649 -1.108 -9.065 1.00 . A A . 50 PHE HD1 1 1
18 47168 1 1 50 PHE HD2 H -9.388 1.136 -5.429 1.00 . A A . 50 PHE HD2 1 1
18 47169 1 1 50 PHE HE1 H -8.287 -3.157 -7.713 1.00 . A A . 50 PHE HE1 1 1
18 47170 1 1 50 PHE HE2 H -8.968 -0.906 -4.102 1.00 . A A . 50 PHE HE2 1 1
18 47171 1 1 50 PHE HZ H -8.444 -3.066 -5.237 1.00 . A A . 50 PHE HZ 1 1
18 47172 1 1 50 PHE N N -11.353 0.191 -9.051 1.00 . A A . 50 PHE N 1 1
18 47173 1 1 50 PHE O O -10.694 1.637 -11.226 1.00 . A A . 50 PHE O 1 1
18 47174 1 1 51 ARG C C -10.014 5.685 -11.036 1.00 . A A . 51 ARG C 1 1
18 47175 1 1 51 ARG CA C -10.880 4.453 -11.313 1.00 . A A . 51 ARG CA 1 1
18 47176 1 1 51 ARG CB C -12.320 4.852 -11.723 1.00 . A A . 51 ARG CB 1 1
18 47177 1 1 51 ARG CD C -14.441 4.285 -13.042 1.00 . A A . 51 ARG CD 1 1
18 47178 1 1 51 ARG CG C -13.080 3.770 -12.514 1.00 . A A . 51 ARG CG 1 1
18 47179 1 1 51 ARG CZ C -15.305 5.257 -15.222 1.00 . A A . 51 ARG CZ 1 1
18 47180 1 1 51 ARG H H -10.984 4.050 -9.211 1.00 . A A . 51 ARG H 1 1
18 47181 1 1 51 ARG HA H -10.400 3.909 -12.136 1.00 . A A . 51 ARG HA 1 1
18 47182 1 1 51 ARG HB2 H -12.896 5.122 -10.828 1.00 . A A . 51 ARG HB2 1 1
18 47183 1 1 51 ARG HB3 H -12.288 5.754 -12.347 1.00 . A A . 51 ARG HB3 1 1
18 47184 1 1 51 ARG HD2 H -15.207 3.527 -12.847 1.00 . A A . 51 ARG HD2 1 1
18 47185 1 1 51 ARG HD3 H -14.721 5.216 -12.539 1.00 . A A . 51 ARG HD3 1 1
18 47186 1 1 51 ARG HE H -13.732 4.029 -15.049 1.00 . A A . 51 ARG HE 1 1
18 47187 1 1 51 ARG HG2 H -12.462 3.407 -13.343 1.00 . A A . 51 ARG HG2 1 1
18 47188 1 1 51 ARG HG3 H -13.261 2.919 -11.848 1.00 . A A . 51 ARG HG3 1 1
18 47189 1 1 51 ARG HH11 H -16.414 5.960 -13.643 1.00 . A A . 51 ARG HH11 1 1
18 47190 1 1 51 ARG HH12 H -16.920 6.523 -15.189 1.00 . A A . 51 ARG HH12 1 1
18 47191 1 1 51 ARG HH21 H -14.515 4.775 -17.065 1.00 . A A . 51 ARG HH21 1 1
18 47192 1 1 51 ARG HH22 H -15.848 5.856 -17.109 1.00 . A A . 51 ARG HH22 1 1
18 47193 1 1 51 ARG N N -10.895 3.592 -10.125 1.00 . A A . 51 ARG N 1 1
18 47194 1 1 51 ARG NE N -14.444 4.505 -14.507 1.00 . A A . 51 ARG NE 1 1
18 47195 1 1 51 ARG NH1 N -16.274 5.965 -14.643 1.00 . A A . 51 ARG NH1 1 1
18 47196 1 1 51 ARG NH2 N -15.206 5.305 -16.549 1.00 . A A . 51 ARG NH2 1 1
18 47197 1 1 51 ARG O O -9.625 5.942 -9.894 1.00 . A A . 51 ARG O 1 1
18 47198 1 1 52 LYS C C -9.737 8.862 -12.372 1.00 . A A . 52 LYS C 1 1
18 47199 1 1 52 LYS CA C -8.887 7.643 -12.014 1.00 . A A . 52 LYS CA 1 1
18 47200 1 1 52 LYS CB C -7.684 7.449 -12.950 1.00 . A A . 52 LYS CB 1 1
18 47201 1 1 52 LYS CD C -5.352 8.247 -13.614 1.00 . A A . 52 LYS CD 1 1
18 47202 1 1 52 LYS CE C -5.194 9.430 -14.583 1.00 . A A . 52 LYS CE 1 1
18 47203 1 1 52 LYS CG C -6.555 8.455 -12.672 1.00 . A A . 52 LYS CG 1 1
18 47204 1 1 52 LYS H H -10.211 6.312 -12.966 1.00 . A A . 52 LYS H 1 1
18 47205 1 1 52 LYS HA H -8.524 7.744 -10.987 1.00 . A A . 52 LYS HA 1 1
18 47206 1 1 52 LYS HB2 H -7.286 6.433 -12.830 1.00 . A A . 52 LYS HB2 1 1
18 47207 1 1 52 LYS HB3 H -8.004 7.541 -13.996 1.00 . A A . 52 LYS HB3 1 1
18 47208 1 1 52 LYS HD2 H -4.434 8.160 -13.020 1.00 . A A . 52 LYS HD2 1 1
18 47209 1 1 52 LYS HD3 H -5.456 7.311 -14.175 1.00 . A A . 52 LYS HD3 1 1
18 47210 1 1 52 LYS HE2 H -6.162 9.721 -15.003 1.00 . A A . 52 LYS HE2 1 1
18 47211 1 1 52 LYS HE3 H -4.754 10.296 -14.079 1.00 . A A . 52 LYS HE3 1 1
18 47212 1 1 52 LYS HG2 H -6.928 9.483 -12.730 1.00 . A A . 52 LYS HG2 1 1
18 47213 1 1 52 LYS HG3 H -6.206 8.304 -11.645 1.00 . A A . 52 LYS HG3 1 1
18 47214 1 1 52 LYS HZ1 H -3.373 8.876 -15.486 1.00 . A A . 52 LYS HZ1 1 1
18 47215 1 1 52 LYS HZ2 H -4.719 8.344 -16.300 1.00 . A A . 52 LYS HZ2 1 1
18 47216 1 1 52 LYS HZ3 H -4.285 9.931 -16.390 1.00 . A A . 52 LYS HZ3 1 1
18 47217 1 1 52 LYS N N -9.738 6.465 -12.083 1.00 . A A . 52 LYS N 1 1
18 47218 1 1 52 LYS NZ N -4.333 9.125 -15.750 1.00 . A A . 52 LYS NZ 1 1
18 47219 1 1 52 LYS O O -10.440 8.864 -13.395 1.00 . A A . 52 LYS O 1 1
18 47220 1 1 53 VAL C C -9.764 11.917 -12.853 1.00 . A A . 53 VAL C 1 1
18 47221 1 1 53 VAL CA C -10.353 11.158 -11.660 1.00 . A A . 53 VAL CA 1 1
18 47222 1 1 53 VAL CB C -10.255 11.990 -10.358 1.00 . A A . 53 VAL CB 1 1
18 47223 1 1 53 VAL CG1 C -10.942 11.267 -9.196 1.00 . A A . 53 VAL CG1 1 1
18 47224 1 1 53 VAL CG2 C -8.810 12.322 -9.943 1.00 . A A . 53 VAL CG2 1 1
18 47225 1 1 53 VAL H H -8.987 9.799 -10.765 1.00 . A A . 53 VAL H 1 1
18 47226 1 1 53 VAL HA H -11.404 10.943 -11.895 1.00 . A A . 53 VAL HA 1 1
18 47227 1 1 53 VAL HB H -10.779 12.942 -10.519 1.00 . A A . 53 VAL HB 1 1
18 47228 1 1 53 VAL HG11 H -11.946 10.929 -9.471 1.00 . A A . 53 VAL HG11 1 1
18 47229 1 1 53 VAL HG12 H -10.350 10.407 -8.883 1.00 . A A . 53 VAL HG12 1 1
18 47230 1 1 53 VAL HG13 H -11.037 11.933 -8.331 1.00 . A A . 53 VAL HG13 1 1
18 47231 1 1 53 VAL HG21 H -8.227 11.430 -9.699 1.00 . A A . 53 VAL HG21 1 1
18 47232 1 1 53 VAL HG22 H -8.286 12.861 -10.739 1.00 . A A . 53 VAL HG22 1 1
18 47233 1 1 53 VAL HG23 H -8.808 12.971 -9.064 1.00 . A A . 53 VAL HG23 1 1
18 47234 1 1 53 VAL N N -9.685 9.869 -11.495 1.00 . A A . 53 VAL N 1 1
18 47235 1 1 53 VAL O O -8.661 11.614 -13.313 1.00 . A A . 53 VAL O 1 1
18 47236 1 1 54 VAL C C -8.854 14.635 -13.976 1.00 . A A . 54 VAL C 1 1
18 47237 1 1 54 VAL CA C -10.070 13.802 -14.416 1.00 . A A . 54 VAL CA 1 1
18 47238 1 1 54 VAL CB C -11.280 14.642 -14.907 1.00 . A A . 54 VAL CB 1 1
18 47239 1 1 54 VAL CG1 C -12.348 13.699 -15.482 1.00 . A A . 54 VAL CG1 1 1
18 47240 1 1 54 VAL CG2 C -11.980 15.521 -13.846 1.00 . A A . 54 VAL CG2 1 1
18 47241 1 1 54 VAL H H -11.427 13.058 -12.947 1.00 . A A . 54 VAL H 1 1
18 47242 1 1 54 VAL HA H -9.725 13.155 -15.234 1.00 . A A . 54 VAL HA 1 1
18 47243 1 1 54 VAL HB H -10.937 15.299 -15.716 1.00 . A A . 54 VAL HB 1 1
18 47244 1 1 54 VAL HG11 H -11.916 13.035 -16.238 1.00 . A A . 54 VAL HG11 1 1
18 47245 1 1 54 VAL HG12 H -12.817 13.079 -14.711 1.00 . A A . 54 VAL HG12 1 1
18 47246 1 1 54 VAL HG13 H -13.143 14.273 -15.972 1.00 . A A . 54 VAL HG13 1 1
18 47247 1 1 54 VAL HG21 H -12.212 14.981 -12.925 1.00 . A A . 54 VAL HG21 1 1
18 47248 1 1 54 VAL HG22 H -11.381 16.400 -13.600 1.00 . A A . 54 VAL HG22 1 1
18 47249 1 1 54 VAL HG23 H -12.926 15.911 -14.241 1.00 . A A . 54 VAL HG23 1 1
18 47250 1 1 54 VAL N N -10.496 12.930 -13.325 1.00 . A A . 54 VAL N 1 1
18 47251 1 1 54 VAL O O -7.761 14.491 -14.526 1.00 . A A . 54 VAL O 1 1
18 47252 1 1 55 TRP C C -8.764 16.582 -10.851 1.00 . A A . 55 TRP C 1 1
18 47253 1 1 55 TRP CA C -8.044 16.146 -12.143 1.00 . A A . 55 TRP CA 1 1
18 47254 1 1 55 TRP CB C -7.468 17.335 -12.942 1.00 . A A . 55 TRP CB 1 1
18 47255 1 1 55 TRP CD1 C -8.341 19.597 -12.249 1.00 . A A . 55 TRP CD1 1 1
18 47256 1 1 55 TRP CD2 C -9.295 18.906 -14.160 1.00 . A A . 55 TRP CD2 1 1
18 47257 1 1 55 TRP CE2 C -9.855 20.185 -13.847 1.00 . A A . 55 TRP CE2 1 1
18 47258 1 1 55 TRP CE3 C -9.757 18.291 -15.346 1.00 . A A . 55 TRP CE3 1 1
18 47259 1 1 55 TRP CG C -8.334 18.553 -13.106 1.00 . A A . 55 TRP CG 1 1
18 47260 1 1 55 TRP CH2 C -11.274 20.155 -15.807 1.00 . A A . 55 TRP CH2 1 1
18 47261 1 1 55 TRP CZ2 C -10.827 20.807 -14.648 1.00 . A A . 55 TRP CZ2 1 1
18 47262 1 1 55 TRP CZ3 C -10.735 18.904 -16.159 1.00 . A A . 55 TRP CZ3 1 1
18 47263 1 1 55 TRP H H -9.968 15.473 -12.508 1.00 . A A . 55 TRP H 1 1
18 47264 1 1 55 TRP HA H -7.250 15.431 -11.901 1.00 . A A . 55 TRP HA 1 1
18 47265 1 1 55 TRP HB2 H -6.546 17.654 -12.434 1.00 . A A . 55 TRP HB2 1 1
18 47266 1 1 55 TRP HB3 H -7.149 17.002 -13.937 1.00 . A A . 55 TRP HB3 1 1
18 47267 1 1 55 TRP HD1 H -7.794 19.783 -11.335 1.00 . A A . 55 TRP HD1 1 1
18 47268 1 1 55 TRP HE1 H -9.407 21.435 -12.205 1.00 . A A . 55 TRP HE1 1 1
18 47269 1 1 55 TRP HE3 H -9.351 17.329 -15.645 1.00 . A A . 55 TRP HE3 1 1
18 47270 1 1 55 TRP HH2 H -12.027 20.621 -16.438 1.00 . A A . 55 TRP HH2 1 1
18 47271 1 1 55 TRP HZ2 H -11.234 21.778 -14.380 1.00 . A A . 55 TRP HZ2 1 1
18 47272 1 1 55 TRP HZ3 H -11.075 18.408 -17.065 1.00 . A A . 55 TRP HZ3 1 1
18 47273 1 1 55 TRP N N -9.041 15.437 -12.926 1.00 . A A . 55 TRP N 1 1
18 47274 1 1 55 TRP NE1 N -9.220 20.563 -12.682 1.00 . A A . 55 TRP NE1 1 1
18 47275 1 1 55 TRP O O -9.991 16.715 -10.877 1.00 . A A . 55 TRP O 1 1
18 47276 1 1 56 GLY C C -8.293 16.547 -7.202 1.00 . A A . 56 GLY C 1 1
18 47277 1 1 56 GLY CA C -8.612 17.318 -8.495 1.00 . A A . 56 GLY CA 1 1
18 47278 1 1 56 GLY H H -7.067 17.010 -9.867 1.00 . A A . 56 GLY H 1 1
18 47279 1 1 56 GLY HA2 H -8.225 18.336 -8.384 1.00 . A A . 56 GLY HA2 1 1
18 47280 1 1 56 GLY HA3 H -9.702 17.369 -8.586 1.00 . A A . 56 GLY HA3 1 1
18 47281 1 1 56 GLY N N -8.040 16.778 -9.737 1.00 . A A . 56 GLY N 1 1
18 47282 1 1 56 GLY O O -8.996 16.741 -6.212 1.00 . A A . 56 GLY O 1 1
18 47283 1 1 57 THR C C -8.033 13.594 -6.098 1.00 . A A . 57 THR C 1 1
18 47284 1 1 57 THR CA C -6.960 14.703 -6.146 1.00 . A A . 57 THR CA 1 1
18 47285 1 1 57 THR CB C -6.650 15.398 -4.791 1.00 . A A . 57 THR CB 1 1
18 47286 1 1 57 THR CG2 C -6.213 14.464 -3.653 1.00 . A A . 57 THR CG2 1 1
18 47287 1 1 57 THR H H -7.091 15.348 -8.137 1.00 . A A . 57 THR H 1 1
18 47288 1 1 57 THR HA H -6.035 14.226 -6.500 1.00 . A A . 57 THR HA 1 1
18 47289 1 1 57 THR HB H -7.516 15.962 -4.429 1.00 . A A . 57 THR HB 1 1
18 47290 1 1 57 THR HG1 H -5.982 17.093 -5.416 1.00 . A A . 57 THR HG1 1 1
18 47291 1 1 57 THR HG21 H -7.035 13.832 -3.310 1.00 . A A . 57 THR HG21 1 1
18 47292 1 1 57 THR HG22 H -5.371 13.840 -3.966 1.00 . A A . 57 THR HG22 1 1
18 47293 1 1 57 THR HG23 H -5.862 15.051 -2.796 1.00 . A A . 57 THR HG23 1 1
18 47294 1 1 57 THR N N -7.263 15.686 -7.200 1.00 . A A . 57 THR N 1 1
18 47295 1 1 57 THR O O -9.141 13.738 -6.618 1.00 . A A . 57 THR O 1 1
18 47296 1 1 57 THR OG1 O -5.584 16.304 -4.996 1.00 . A A . 57 THR OG1 1 1
18 47297 1 1 58 ALA C C -8.516 10.688 -4.061 1.00 . A A . 58 ALA C 1 1
18 47298 1 1 58 ALA CA C -8.473 11.228 -5.493 1.00 . A A . 58 ALA CA 1 1
18 47299 1 1 58 ALA CB C -7.838 10.222 -6.453 1.00 . A A . 58 ALA CB 1 1
18 47300 1 1 58 ALA H H -6.796 12.386 -5.029 1.00 . A A . 58 ALA H 1 1
18 47301 1 1 58 ALA HA H -9.498 11.452 -5.807 1.00 . A A . 58 ALA HA 1 1
18 47302 1 1 58 ALA HB1 H -7.791 10.637 -7.462 1.00 . A A . 58 ALA HB1 1 1
18 47303 1 1 58 ALA HB2 H -6.826 9.962 -6.127 1.00 . A A . 58 ALA HB2 1 1
18 47304 1 1 58 ALA HB3 H -8.429 9.313 -6.499 1.00 . A A . 58 ALA HB3 1 1
18 47305 1 1 58 ALA N N -7.678 12.446 -5.518 1.00 . A A . 58 ALA N 1 1
18 47306 1 1 58 ALA O O -7.901 11.260 -3.157 1.00 . A A . 58 ALA O 1 1
18 47307 1 1 59 ASP C C -8.065 8.439 -2.058 1.00 . A A . 59 ASP C 1 1
18 47308 1 1 59 ASP CA C -9.400 8.994 -2.526 1.00 . A A . 59 ASP CA 1 1
18 47309 1 1 59 ASP CB C -10.450 7.897 -2.525 1.00 . A A . 59 ASP CB 1 1
18 47310 1 1 59 ASP CG C -11.782 8.407 -2.993 1.00 . A A . 59 ASP CG 1 1
18 47311 1 1 59 ASP H H -9.811 9.213 -4.615 1.00 . A A . 59 ASP H 1 1
18 47312 1 1 59 ASP HA H -9.687 9.799 -1.837 1.00 . A A . 59 ASP HA 1 1
18 47313 1 1 59 ASP HB2 H -10.110 7.052 -3.131 1.00 . A A . 59 ASP HB2 1 1
18 47314 1 1 59 ASP HB3 H -10.596 7.514 -1.518 1.00 . A A . 59 ASP HB3 1 1
18 47315 1 1 59 ASP HD2 H -12.961 9.692 -3.608 1.00 . A A . 59 ASP HD2 1 1
18 47316 1 1 59 ASP N N -9.252 9.601 -3.844 1.00 . A A . 59 ASP N 1 1
18 47317 1 1 59 ASP O O -7.738 8.564 -0.881 1.00 . A A . 59 ASP O 1 1
18 47318 1 1 59 ASP OD1 O -12.125 7.623 -3.863 1.00 . A A . 59 ASP OD1 1 1
18 47319 1 1 59 ASP OD2 O -12.154 9.683 -3.047 1.00 . A A . 59 ASP OD2 1 1
18 47320 1 1 60 ILE C C -4.990 8.078 -3.722 1.00 . A A . 60 ILE C 1 1
18 47321 1 1 60 ILE CA C -5.939 7.358 -2.756 1.00 . A A . 60 ILE CA 1 1
18 47322 1 1 60 ILE CB C -5.978 5.819 -2.956 1.00 . A A . 60 ILE CB 1 1
18 47323 1 1 60 ILE CD1 C -7.496 3.777 -2.607 1.00 . A A . 60 ILE CD1 1 1
18 47324 1 1 60 ILE CG1 C -7.017 5.120 -2.045 1.00 . A A . 60 ILE CG1 1 1
18 47325 1 1 60 ILE CG2 C -4.598 5.165 -2.731 1.00 . A A . 60 ILE CG2 1 1
18 47326 1 1 60 ILE H H -7.695 7.700 -3.899 1.00 . A A . 60 ILE H 1 1
18 47327 1 1 60 ILE HA H -5.626 7.584 -1.733 1.00 . A A . 60 ILE HA 1 1
18 47328 1 1 60 ILE HB H -6.262 5.629 -4.001 1.00 . A A . 60 ILE HB 1 1
18 47329 1 1 60 ILE HD11 H -7.961 3.907 -3.589 1.00 . A A . 60 ILE HD11 1 1
18 47330 1 1 60 ILE HD12 H -6.665 3.074 -2.715 1.00 . A A . 60 ILE HD12 1 1
18 47331 1 1 60 ILE HD13 H -8.225 3.323 -1.931 1.00 . A A . 60 ILE HD13 1 1
18 47332 1 1 60 ILE HG12 H -6.620 4.988 -1.038 1.00 . A A . 60 ILE HG12 1 1
18 47333 1 1 60 ILE HG13 H -7.914 5.736 -1.946 1.00 . A A . 60 ILE HG13 1 1
18 47334 1 1 60 ILE HG21 H -3.820 5.682 -3.295 1.00 . A A . 60 ILE HG21 1 1
18 47335 1 1 60 ILE HG22 H -4.303 5.196 -1.681 1.00 . A A . 60 ILE HG22 1 1
18 47336 1 1 60 ILE HG23 H -4.601 4.124 -3.068 1.00 . A A . 60 ILE HG23 1 1
18 47337 1 1 60 ILE N N -7.262 7.921 -2.993 1.00 . A A . 60 ILE N 1 1
18 47338 1 1 60 ILE O O -4.723 7.592 -4.826 1.00 . A A . 60 ILE O 1 1
18 47339 1 1 61 MET C C -2.108 9.125 -3.607 1.00 . A A . 61 MET C 1 1
18 47340 1 1 61 MET CA C -3.377 9.855 -4.056 1.00 . A A . 61 MET CA 1 1
18 47341 1 1 61 MET CB C -3.300 11.389 -3.927 1.00 . A A . 61 MET CB 1 1
18 47342 1 1 61 MET CE C -1.851 14.454 -2.543 1.00 . A A . 61 MET CE 1 1
18 47343 1 1 61 MET CG C -2.913 11.901 -2.538 1.00 . A A . 61 MET CG 1 1
18 47344 1 1 61 MET H H -4.714 9.573 -2.415 1.00 . A A . 61 MET H 1 1
18 47345 1 1 61 MET HA H -3.545 9.634 -5.109 1.00 . A A . 61 MET HA 1 1
18 47346 1 1 61 MET HB2 H -2.592 11.766 -4.673 1.00 . A A . 61 MET HB2 1 1
18 47347 1 1 61 MET HB3 H -4.281 11.800 -4.194 1.00 . A A . 61 MET HB3 1 1
18 47348 1 1 61 MET HE1 H -2.379 14.597 -3.490 1.00 . A A . 61 MET HE1 1 1
18 47349 1 1 61 MET HE2 H -2.505 14.726 -1.711 1.00 . A A . 61 MET HE2 1 1
18 47350 1 1 61 MET HE3 H -0.976 15.109 -2.528 1.00 . A A . 61 MET HE3 1 1
18 47351 1 1 61 MET HG2 H -3.690 12.576 -2.165 1.00 . A A . 61 MET HG2 1 1
18 47352 1 1 61 MET HG3 H -2.861 11.060 -1.854 1.00 . A A . 61 MET HG3 1 1
18 47353 1 1 61 MET N N -4.521 9.278 -3.361 1.00 . A A . 61 MET N 1 1
18 47354 1 1 61 MET O O -1.950 8.819 -2.423 1.00 . A A . 61 MET O 1 1
18 47355 1 1 61 MET SD S -1.307 12.733 -2.377 1.00 . A A . 61 MET SD 1 1
18 47356 1 1 62 ILE C C 1.149 9.228 -4.753 1.00 . A A . 62 ILE C 1 1
18 47357 1 1 62 ILE CA C 0.096 8.239 -4.263 1.00 . A A . 62 ILE CA 1 1
18 47358 1 1 62 ILE CB C 0.231 6.843 -4.927 1.00 . A A . 62 ILE CB 1 1
18 47359 1 1 62 ILE CD1 C -1.965 5.666 -5.574 1.00 . A A . 62 ILE CD1 1 1
18 47360 1 1 62 ILE CG1 C -0.883 5.853 -4.505 1.00 . A A . 62 ILE CG1 1 1
18 47361 1 1 62 ILE CG2 C 1.582 6.216 -4.544 1.00 . A A . 62 ILE CG2 1 1
18 47362 1 1 62 ILE H H -1.393 9.115 -5.514 1.00 . A A . 62 ILE H 1 1
18 47363 1 1 62 ILE HA H 0.198 8.111 -3.183 1.00 . A A . 62 ILE HA 1 1
18 47364 1 1 62 ILE HB H 0.221 6.959 -6.015 1.00 . A A . 62 ILE HB 1 1
18 47365 1 1 62 ILE HD11 H -2.407 6.621 -5.868 1.00 . A A . 62 ILE HD11 1 1
18 47366 1 1 62 ILE HD12 H -1.544 5.189 -6.462 1.00 . A A . 62 ILE HD12 1 1
18 47367 1 1 62 ILE HD13 H -2.759 5.012 -5.204 1.00 . A A . 62 ILE HD13 1 1
18 47368 1 1 62 ILE HG12 H -0.457 4.864 -4.312 1.00 . A A . 62 ILE HG12 1 1
18 47369 1 1 62 ILE HG13 H -1.348 6.173 -3.566 1.00 . A A . 62 ILE HG13 1 1
18 47370 1 1 62 ILE HG21 H 2.413 6.878 -4.788 1.00 . A A . 62 ILE HG21 1 1
18 47371 1 1 62 ILE HG22 H 1.603 6.025 -3.473 1.00 . A A . 62 ILE HG22 1 1
18 47372 1 1 62 ILE HG23 H 1.740 5.269 -5.071 1.00 . A A . 62 ILE HG23 1 1
18 47373 1 1 62 ILE N N -1.194 8.863 -4.545 1.00 . A A . 62 ILE N 1 1
18 47374 1 1 62 ILE O O 1.151 9.579 -5.929 1.00 . A A . 62 ILE O 1 1
18 47375 1 1 63 GLY C C 4.392 10.336 -3.646 1.00 . A A . 63 GLY C 1 1
18 47376 1 1 63 GLY CA C 3.036 10.686 -4.227 1.00 . A A . 63 GLY CA 1 1
18 47377 1 1 63 GLY H H 2.032 9.274 -2.945 1.00 . A A . 63 GLY H 1 1
18 47378 1 1 63 GLY HA2 H 3.114 10.777 -5.313 1.00 . A A . 63 GLY HA2 1 1
18 47379 1 1 63 GLY HA3 H 2.724 11.643 -3.798 1.00 . A A . 63 GLY HA3 1 1
18 47380 1 1 63 GLY N N 2.024 9.701 -3.865 1.00 . A A . 63 GLY N 1 1
18 47381 1 1 63 GLY O O 4.490 9.563 -2.697 1.00 . A A . 63 GLY O 1 1
18 47382 1 1 64 PHE C C 7.433 12.078 -3.670 1.00 . A A . 64 PHE C 1 1
18 47383 1 1 64 PHE CA C 6.813 10.686 -3.797 1.00 . A A . 64 PHE CA 1 1
18 47384 1 1 64 PHE CB C 7.572 9.730 -4.754 1.00 . A A . 64 PHE CB 1 1
18 47385 1 1 64 PHE CD1 C 5.679 8.376 -5.765 1.00 . A A . 64 PHE CD1 1 1
18 47386 1 1 64 PHE CD2 C 7.446 7.167 -4.642 1.00 . A A . 64 PHE CD2 1 1
18 47387 1 1 64 PHE CE1 C 4.955 7.190 -5.941 1.00 . A A . 64 PHE CE1 1 1
18 47388 1 1 64 PHE CE2 C 6.717 5.972 -4.799 1.00 . A A . 64 PHE CE2 1 1
18 47389 1 1 64 PHE CG C 6.893 8.395 -5.061 1.00 . A A . 64 PHE CG 1 1
18 47390 1 1 64 PHE CZ C 5.449 5.992 -5.409 1.00 . A A . 64 PHE CZ 1 1
18 47391 1 1 64 PHE H H 5.356 11.347 -5.128 1.00 . A A . 64 PHE H 1 1
18 47392 1 1 64 PHE HA H 6.774 10.217 -2.816 1.00 . A A . 64 PHE HA 1 1
18 47393 1 1 64 PHE HB2 H 7.773 10.239 -5.703 1.00 . A A . 64 PHE HB2 1 1
18 47394 1 1 64 PHE HB3 H 8.554 9.523 -4.315 1.00 . A A . 64 PHE HB3 1 1
18 47395 1 1 64 PHE HD1 H 5.264 9.288 -6.166 1.00 . A A . 64 PHE HD1 1 1
18 47396 1 1 64 PHE HD2 H 8.419 7.122 -4.157 1.00 . A A . 64 PHE HD2 1 1
18 47397 1 1 64 PHE HE1 H 4.008 7.201 -6.477 1.00 . A A . 64 PHE HE1 1 1
18 47398 1 1 64 PHE HE2 H 7.125 5.030 -4.435 1.00 . A A . 64 PHE HE2 1 1
18 47399 1 1 64 PHE HZ H 4.858 5.082 -5.485 1.00 . A A . 64 PHE HZ 1 1
18 47400 1 1 64 PHE N N 5.444 10.922 -4.212 1.00 . A A . 64 PHE N 1 1
18 47401 1 1 64 PHE O O 7.261 12.915 -4.570 1.00 . A A . 64 PHE O 1 1
18 47402 1 1 65 ALA C C 10.209 13.216 -1.813 1.00 . A A . 65 ALA C 1 1
18 47403 1 1 65 ALA CA C 8.755 13.552 -2.145 1.00 . A A . 65 ALA CA 1 1
18 47404 1 1 65 ALA CB C 8.061 14.185 -0.930 1.00 . A A . 65 ALA CB 1 1
18 47405 1 1 65 ALA H H 8.343 11.487 -1.989 1.00 . A A . 65 ALA H 1 1
18 47406 1 1 65 ALA HA H 8.737 14.246 -2.992 1.00 . A A . 65 ALA HA 1 1
18 47407 1 1 65 ALA HB1 H 7.028 14.441 -1.180 1.00 . A A . 65 ALA HB1 1 1
18 47408 1 1 65 ALA HB2 H 8.061 13.496 -0.079 1.00 . A A . 65 ALA HB2 1 1
18 47409 1 1 65 ALA HB3 H 8.573 15.101 -0.617 1.00 . A A . 65 ALA HB3 1 1
18 47410 1 1 65 ALA N N 8.076 12.317 -2.522 1.00 . A A . 65 ALA N 1 1
18 47411 1 1 65 ALA O O 10.540 12.049 -1.617 1.00 . A A . 65 ALA O 1 1
18 47412 1 1 66 ARG C C 13.086 14.054 -0.241 1.00 . A A . 66 ARG C 1 1
18 47413 1 1 66 ARG CA C 12.526 14.006 -1.667 1.00 . A A . 66 ARG CA 1 1
18 47414 1 1 66 ARG CB C 13.224 15.086 -2.504 1.00 . A A . 66 ARG CB 1 1
18 47415 1 1 66 ARG CD C 15.368 15.682 -3.692 1.00 . A A . 66 ARG CD 1 1
18 47416 1 1 66 ARG CG C 14.437 14.541 -3.267 1.00 . A A . 66 ARG CG 1 1
18 47417 1 1 66 ARG CZ C 16.095 17.182 -1.777 1.00 . A A . 66 ARG CZ 1 1
18 47418 1 1 66 ARG H H 10.761 15.143 -2.045 1.00 . A A . 66 ARG H 1 1
18 47419 1 1 66 ARG HA H 12.737 13.007 -2.067 1.00 . A A . 66 ARG HA 1 1
18 47420 1 1 66 ARG HB2 H 12.540 15.512 -3.250 1.00 . A A . 66 ARG HB2 1 1
18 47421 1 1 66 ARG HB3 H 13.515 15.917 -1.853 1.00 . A A . 66 ARG HB3 1 1
18 47422 1 1 66 ARG HD2 H 16.047 15.318 -4.472 1.00 . A A . 66 ARG HD2 1 1
18 47423 1 1 66 ARG HD3 H 14.832 16.536 -4.115 1.00 . A A . 66 ARG HD3 1 1
18 47424 1 1 66 ARG HE H 17.077 15.560 -2.431 1.00 . A A . 66 ARG HE 1 1
18 47425 1 1 66 ARG HG2 H 15.001 13.834 -2.652 1.00 . A A . 66 ARG HG2 1 1
18 47426 1 1 66 ARG HG3 H 14.087 14.001 -4.153 1.00 . A A . 66 ARG HG3 1 1
18 47427 1 1 66 ARG HH11 H 14.476 18.015 -2.734 1.00 . A A . 66 ARG HH11 1 1
18 47428 1 1 66 ARG HH12 H 15.044 18.895 -1.374 1.00 . A A . 66 ARG HH12 1 1
18 47429 1 1 66 ARG HH21 H 17.798 16.816 -0.679 1.00 . A A . 66 ARG HH21 1 1
18 47430 1 1 66 ARG HH22 H 16.953 18.244 -0.243 1.00 . A A . 66 ARG HH22 1 1
18 47431 1 1 66 ARG N N 11.080 14.226 -1.739 1.00 . A A . 66 ARG N 1 1
18 47432 1 1 66 ARG NE N 16.230 16.103 -2.567 1.00 . A A . 66 ARG NE 1 1
18 47433 1 1 66 ARG NH1 N 15.089 18.049 -1.932 1.00 . A A . 66 ARG NH1 1 1
18 47434 1 1 66 ARG NH2 N 16.984 17.404 -0.811 1.00 . A A . 66 ARG NH2 1 1
18 47435 1 1 66 ARG O O 14.251 13.733 -0.038 1.00 . A A . 66 ARG O 1 1
18 47436 1 1 67 GLY C C 11.646 15.100 3.019 1.00 . A A . 67 GLY C 1 1
18 47437 1 1 67 GLY CA C 12.792 14.738 2.090 1.00 . A A . 67 GLY CA 1 1
18 47438 1 1 67 GLY H H 11.407 14.921 0.469 1.00 . A A . 67 GLY H 1 1
18 47439 1 1 67 GLY HA2 H 13.266 13.812 2.426 1.00 . A A . 67 GLY HA2 1 1
18 47440 1 1 67 GLY HA3 H 13.534 15.542 2.101 1.00 . A A . 67 GLY HA3 1 1
18 47441 1 1 67 GLY N N 12.321 14.557 0.726 1.00 . A A . 67 GLY N 1 1
18 47442 1 1 67 GLY O O 11.532 14.506 4.080 1.00 . A A . 67 GLY O 1 1
18 47443 1 1 68 ALA C C 8.546 16.960 2.234 1.00 . A A . 68 ALA C 1 1
18 47444 1 1 68 ALA CA C 9.467 16.250 3.230 1.00 . A A . 68 ALA CA 1 1
18 47445 1 1 68 ALA CB C 9.646 17.110 4.487 1.00 . A A . 68 ALA CB 1 1
18 47446 1 1 68 ALA H H 11.079 16.732 1.952 1.00 . A A . 68 ALA H 1 1
18 47447 1 1 68 ALA HA H 9.027 15.283 3.496 1.00 . A A . 68 ALA HA 1 1
18 47448 1 1 68 ALA HB1 H 10.229 16.583 5.248 1.00 . A A . 68 ALA HB1 1 1
18 47449 1 1 68 ALA HB2 H 10.173 18.042 4.250 1.00 . A A . 68 ALA HB2 1 1
18 47450 1 1 68 ALA HB3 H 8.681 17.385 4.917 1.00 . A A . 68 ALA HB3 1 1
18 47451 1 1 68 ALA N N 10.758 16.013 2.601 1.00 . A A . 68 ALA N 1 1
18 47452 1 1 68 ALA O O 9.025 17.633 1.321 1.00 . A A . 68 ALA O 1 1
18 47453 1 1 69 HIS C C 5.492 18.526 2.369 1.00 . A A . 69 HIS C 1 1
18 47454 1 1 69 HIS CA C 6.162 17.367 1.621 1.00 . A A . 69 HIS CA 1 1
18 47455 1 1 69 HIS CB C 5.160 16.259 1.214 1.00 . A A . 69 HIS CB 1 1
18 47456 1 1 69 HIS CD2 C 5.454 13.726 1.301 1.00 . A A . 69 HIS CD2 1 1
18 47457 1 1 69 HIS CE1 C 5.536 13.365 3.459 1.00 . A A . 69 HIS CE1 1 1
18 47458 1 1 69 HIS CG C 5.301 14.926 1.928 1.00 . A A . 69 HIS CG 1 1
18 47459 1 1 69 HIS H H 7.073 17.041 3.426 1.00 . A A . 69 HIS H 1 1
18 47460 1 1 69 HIS HA H 6.592 17.791 0.705 1.00 . A A . 69 HIS HA 1 1
18 47461 1 1 69 HIS HB2 H 4.117 16.583 1.286 1.00 . A A . 69 HIS HB2 1 1
18 47462 1 1 69 HIS HB3 H 5.322 16.054 0.146 1.00 . A A . 69 HIS HB3 1 1
18 47463 1 1 69 HIS HD1 H 5.446 15.434 3.976 1.00 . A A . 69 HIS HD1 1 1
18 47464 1 1 69 HIS HD2 H 5.548 13.439 0.263 1.00 . A A . 69 HIS HD2 1 1
18 47465 1 1 69 HIS HE1 H 5.899 12.933 4.392 1.00 . A A . 69 HIS HE1 1 1
18 47466 1 1 69 HIS HE2 H 6.041 11.872 2.047 1.00 . A A . 69 HIS HE2 1 1
18 47467 1 1 69 HIS N N 7.234 16.820 2.449 1.00 . A A . 69 HIS N 1 1
18 47468 1 1 69 HIS ND1 N 5.313 14.677 3.292 1.00 . A A . 69 HIS ND1 1 1
18 47469 1 1 69 HIS NE2 N 5.588 12.745 2.276 1.00 . A A . 69 HIS NE2 1 1
18 47470 1 1 69 HIS O O 5.764 19.679 2.045 1.00 . A A . 69 HIS O 1 1
18 47471 1 1 70 GLY C C 2.676 18.797 4.764 1.00 . A A . 70 GLY C 1 1
18 47472 1 1 70 GLY CA C 4.044 19.238 4.242 1.00 . A A . 70 GLY CA 1 1
18 47473 1 1 70 GLY H H 3.944 17.587 3.089 1.00 . A A . 70 GLY H 1 1
18 47474 1 1 70 GLY HA2 H 4.715 19.421 5.087 1.00 . A A . 70 GLY HA2 1 1
18 47475 1 1 70 GLY HA3 H 3.922 20.170 3.680 1.00 . A A . 70 GLY HA3 1 1
18 47476 1 1 70 GLY N N 4.663 18.230 3.382 1.00 . A A . 70 GLY N 1 1
18 47477 1 1 70 GLY O O 1.718 19.560 4.680 1.00 . A A . 70 GLY O 1 1
18 47478 1 1 71 ASP C C 1.430 16.799 7.267 1.00 . A A . 71 ASP C 1 1
18 47479 1 1 71 ASP CA C 1.340 16.923 5.737 1.00 . A A . 71 ASP CA 1 1
18 47480 1 1 71 ASP CB C 1.068 15.576 5.014 1.00 . A A . 71 ASP CB 1 1
18 47481 1 1 71 ASP CG C 2.274 15.033 4.264 1.00 . A A . 71 ASP CG 1 1
18 47482 1 1 71 ASP H H 3.277 17.551 6.004 1.00 . A A . 71 ASP H 1 1
18 47483 1 1 71 ASP HA H 0.495 17.596 5.545 1.00 . A A . 71 ASP HA 1 1
18 47484 1 1 71 ASP HB2 H 0.697 14.795 5.686 1.00 . A A . 71 ASP HB2 1 1
18 47485 1 1 71 ASP HB3 H 0.274 15.722 4.270 1.00 . A A . 71 ASP HB3 1 1
18 47486 1 1 71 ASP HD2 H 3.139 14.613 5.861 1.00 . A A . 71 ASP HD2 1 1
18 47487 1 1 71 ASP N N 2.575 17.560 5.257 1.00 . A A . 71 ASP N 1 1
18 47488 1 1 71 ASP O O 2.347 17.355 7.875 1.00 . A A . 71 ASP O 1 1
18 47489 1 1 71 ASP OD1 O 2.453 15.415 3.119 1.00 . A A . 71 ASP OD1 1 1
18 47490 1 1 71 ASP OD2 O 3.103 14.221 4.913 1.00 . A A . 71 ASP OD2 1 1
18 47491 1 1 72 SER C C 1.813 15.365 9.889 1.00 . A A . 72 SER C 1 1
18 47492 1 1 72 SER CA C 0.449 15.815 9.336 1.00 . A A . 72 SER CA 1 1
18 47493 1 1 72 SER CB C -0.598 14.723 9.616 1.00 . A A . 72 SER CB 1 1
18 47494 1 1 72 SER H H -0.467 16.373 7.596 1.00 . A A . 72 SER H 1 1
18 47495 1 1 72 SER HA H 0.184 16.756 9.833 1.00 . A A . 72 SER HA 1 1
18 47496 1 1 72 SER HB2 H -0.846 14.169 8.703 1.00 . A A . 72 SER HB2 1 1
18 47497 1 1 72 SER HB3 H -0.221 13.989 10.333 1.00 . A A . 72 SER HB3 1 1
18 47498 1 1 72 SER HG H -1.685 15.432 11.100 1.00 . A A . 72 SER HG 1 1
18 47499 1 1 72 SER N N 0.472 16.104 7.897 1.00 . A A . 72 SER N 1 1
18 47500 1 1 72 SER O O 2.157 15.743 11.009 1.00 . A A . 72 SER O 1 1
18 47501 1 1 72 SER OG O -1.810 15.219 10.152 1.00 . A A . 72 SER OG 1 1
18 47502 1 1 73 TYR C C 4.833 14.115 8.328 1.00 . A A . 73 TYR C 1 1
18 47503 1 1 73 TYR CA C 3.876 14.048 9.526 1.00 . A A . 73 TYR CA 1 1
18 47504 1 1 73 TYR CB C 3.711 12.603 10.038 1.00 . A A . 73 TYR CB 1 1
18 47505 1 1 73 TYR CD1 C 2.896 13.139 12.377 1.00 . A A . 73 TYR CD1 1 1
18 47506 1 1 73 TYR CD2 C 1.553 11.651 10.992 1.00 . A A . 73 TYR CD2 1 1
18 47507 1 1 73 TYR CE1 C 1.908 13.114 13.375 1.00 . A A . 73 TYR CE1 1 1
18 47508 1 1 73 TYR CE2 C 0.577 11.592 12.003 1.00 . A A . 73 TYR CE2 1 1
18 47509 1 1 73 TYR CG C 2.706 12.444 11.167 1.00 . A A . 73 TYR CG 1 1
18 47510 1 1 73 TYR CZ C 0.732 12.349 13.186 1.00 . A A . 73 TYR CZ 1 1
18 47511 1 1 73 TYR H H 2.017 13.981 8.558 1.00 . A A . 73 TYR H 1 1
18 47512 1 1 73 TYR HA H 4.261 14.660 10.345 1.00 . A A . 73 TYR HA 1 1
18 47513 1 1 73 TYR HB2 H 3.413 11.947 9.209 1.00 . A A . 73 TYR HB2 1 1
18 47514 1 1 73 TYR HB3 H 4.681 12.221 10.382 1.00 . A A . 73 TYR HB3 1 1
18 47515 1 1 73 TYR HD1 H 3.781 13.749 12.553 1.00 . A A . 73 TYR HD1 1 1
18 47516 1 1 73 TYR HD2 H 1.391 11.063 10.097 1.00 . A A . 73 TYR HD2 1 1
18 47517 1 1 73 TYR HE1 H 2.051 13.694 14.284 1.00 . A A . 73 TYR HE1 1 1
18 47518 1 1 73 TYR HE2 H -0.319 10.986 11.889 1.00 . A A . 73 TYR HE2 1 1
18 47519 1 1 73 TYR HH H 0.044 12.794 14.929 1.00 . A A . 73 TYR HH 1 1
18 47520 1 1 73 TYR N N 2.587 14.590 9.114 1.00 . A A . 73 TYR N 1 1
18 47521 1 1 73 TYR O O 4.718 13.278 7.436 1.00 . A A . 73 TYR O 1 1
18 47522 1 1 73 TYR OH O -0.265 12.354 14.116 1.00 . A A . 73 TYR OH 1 1
18 47523 1 1 74 PRO C C 7.679 13.926 7.235 1.00 . A A . 74 PRO C 1 1
18 47524 1 1 74 PRO CA C 6.732 15.138 7.175 1.00 . A A . 74 PRO CA 1 1
18 47525 1 1 74 PRO CB C 7.469 16.472 7.326 1.00 . A A . 74 PRO CB 1 1
18 47526 1 1 74 PRO CD C 5.963 16.173 9.210 1.00 . A A . 74 PRO CD 1 1
18 47527 1 1 74 PRO CG C 7.213 16.929 8.762 1.00 . A A . 74 PRO CG 1 1
18 47528 1 1 74 PRO HA H 6.197 15.096 6.218 1.00 . A A . 74 PRO HA 1 1
18 47529 1 1 74 PRO HB2 H 8.539 16.410 7.112 1.00 . A A . 74 PRO HB2 1 1
18 47530 1 1 74 PRO HB3 H 7.024 17.205 6.643 1.00 . A A . 74 PRO HB3 1 1
18 47531 1 1 74 PRO HD2 H 6.086 15.772 10.220 1.00 . A A . 74 PRO HD2 1 1
18 47532 1 1 74 PRO HD3 H 5.079 16.819 9.190 1.00 . A A . 74 PRO HD3 1 1
18 47533 1 1 74 PRO HG2 H 8.060 16.630 9.391 1.00 . A A . 74 PRO HG2 1 1
18 47534 1 1 74 PRO HG3 H 7.103 18.014 8.850 1.00 . A A . 74 PRO HG3 1 1
18 47535 1 1 74 PRO N N 5.754 15.095 8.254 1.00 . A A . 74 PRO N 1 1
18 47536 1 1 74 PRO O O 7.889 13.347 8.305 1.00 . A A . 74 PRO O 1 1
18 47537 1 1 75 PHE C C 10.639 13.108 6.605 1.00 . A A . 75 PHE C 1 1
18 47538 1 1 75 PHE CA C 9.330 12.576 6.003 1.00 . A A . 75 PHE CA 1 1
18 47539 1 1 75 PHE CB C 9.555 12.114 4.542 1.00 . A A . 75 PHE CB 1 1
18 47540 1 1 75 PHE CD1 C 8.360 9.877 4.823 1.00 . A A . 75 PHE CD1 1 1
18 47541 1 1 75 PHE CD2 C 8.081 11.146 2.766 1.00 . A A . 75 PHE CD2 1 1
18 47542 1 1 75 PHE CE1 C 7.417 8.937 4.376 1.00 . A A . 75 PHE CE1 1 1
18 47543 1 1 75 PHE CE2 C 7.140 10.211 2.323 1.00 . A A . 75 PHE CE2 1 1
18 47544 1 1 75 PHE CG C 8.640 11.020 4.045 1.00 . A A . 75 PHE CG 1 1
18 47545 1 1 75 PHE CZ C 6.781 9.133 3.142 1.00 . A A . 75 PHE CZ 1 1
18 47546 1 1 75 PHE H H 8.627 14.417 5.667 1.00 . A A . 75 PHE H 1 1
18 47547 1 1 75 PHE HA H 9.030 11.741 6.647 1.00 . A A . 75 PHE HA 1 1
18 47548 1 1 75 PHE HB2 H 9.454 12.985 3.884 1.00 . A A . 75 PHE HB2 1 1
18 47549 1 1 75 PHE HB3 H 10.572 11.742 4.383 1.00 . A A . 75 PHE HB3 1 1
18 47550 1 1 75 PHE HD1 H 8.851 9.700 5.780 1.00 . A A . 75 PHE HD1 1 1
18 47551 1 1 75 PHE HD2 H 8.423 11.933 2.092 1.00 . A A . 75 PHE HD2 1 1
18 47552 1 1 75 PHE HE1 H 7.216 8.044 4.968 1.00 . A A . 75 PHE HE1 1 1
18 47553 1 1 75 PHE HE2 H 6.793 10.246 1.296 1.00 . A A . 75 PHE HE2 1 1
18 47554 1 1 75 PHE HZ H 6.102 8.375 2.779 1.00 . A A . 75 PHE HZ 1 1
18 47555 1 1 75 PHE N N 8.257 13.564 6.083 1.00 . A A . 75 PHE N 1 1
18 47556 1 1 75 PHE O O 10.748 14.254 7.047 1.00 . A A . 75 PHE O 1 1
18 47557 1 1 76 ASP C C 14.023 12.267 6.007 1.00 . A A . 76 ASP C 1 1
18 47558 1 1 76 ASP CA C 12.962 12.284 7.128 1.00 . A A . 76 ASP CA 1 1
18 47559 1 1 76 ASP CB C 13.155 11.009 7.977 1.00 . A A . 76 ASP CB 1 1
18 47560 1 1 76 ASP CG C 12.887 9.753 7.135 1.00 . A A . 76 ASP CG 1 1
18 47561 1 1 76 ASP H H 11.265 11.262 6.453 1.00 . A A . 76 ASP H 1 1
18 47562 1 1 76 ASP HA H 13.072 13.195 7.724 1.00 . A A . 76 ASP HA 1 1
18 47563 1 1 76 ASP HB2 H 14.172 10.959 8.381 1.00 . A A . 76 ASP HB2 1 1
18 47564 1 1 76 ASP HB3 H 12.468 10.989 8.832 1.00 . A A . 76 ASP HB3 1 1
18 47565 1 1 76 ASP HD2 H 14.771 9.295 7.157 1.00 . A A . 76 ASP HD2 1 1
18 47566 1 1 76 ASP N N 11.615 12.203 6.596 1.00 . A A . 76 ASP N 1 1
18 47567 1 1 76 ASP O O 15.105 12.810 6.240 1.00 . A A . 76 ASP O 1 1
18 47568 1 1 76 ASP OD1 O 11.739 9.530 6.788 1.00 . A A . 76 ASP OD1 1 1
18 47569 1 1 76 ASP OD2 O 13.912 9.008 6.732 1.00 . A A . 76 ASP OD2 1 1
18 47570 1 1 77 GLY C C 15.459 10.176 3.756 1.00 . A A . 77 GLY C 1 1
18 47571 1 1 77 GLY CA C 14.769 11.553 3.763 1.00 . A A . 77 GLY CA 1 1
18 47572 1 1 77 GLY H H 12.813 11.840 4.522 1.00 . A A . 77 GLY H 1 1
18 47573 1 1 77 GLY HA2 H 14.286 11.703 2.804 1.00 . A A . 77 GLY HA2 1 1
18 47574 1 1 77 GLY HA3 H 15.501 12.354 3.886 1.00 . A A . 77 GLY HA3 1 1
18 47575 1 1 77 GLY N N 13.769 11.676 4.823 1.00 . A A . 77 GLY N 1 1
18 47576 1 1 77 GLY O O 14.821 9.162 4.025 1.00 . A A . 77 GLY O 1 1
18 47577 1 1 78 PRO C C 17.696 8.033 4.539 1.00 . A A . 78 PRO C 1 1
18 47578 1 1 78 PRO CA C 17.432 8.790 3.219 1.00 . A A . 78 PRO CA 1 1
18 47579 1 1 78 PRO CB C 18.680 9.100 2.383 1.00 . A A . 78 PRO CB 1 1
18 47580 1 1 78 PRO CD C 17.624 11.176 3.030 1.00 . A A . 78 PRO CD 1 1
18 47581 1 1 78 PRO CG C 18.984 10.567 2.690 1.00 . A A . 78 PRO CG 1 1
18 47582 1 1 78 PRO HA H 16.780 8.151 2.627 1.00 . A A . 78 PRO HA 1 1
18 47583 1 1 78 PRO HB2 H 19.530 8.444 2.588 1.00 . A A . 78 PRO HB2 1 1
18 47584 1 1 78 PRO HB3 H 18.434 9.007 1.318 1.00 . A A . 78 PRO HB3 1 1
18 47585 1 1 78 PRO HD2 H 17.695 11.898 3.849 1.00 . A A . 78 PRO HD2 1 1
18 47586 1 1 78 PRO HD3 H 17.189 11.673 2.155 1.00 . A A . 78 PRO HD3 1 1
18 47587 1 1 78 PRO HG2 H 19.638 10.624 3.568 1.00 . A A . 78 PRO HG2 1 1
18 47588 1 1 78 PRO HG3 H 19.483 11.083 1.865 1.00 . A A . 78 PRO HG3 1 1
18 47589 1 1 78 PRO N N 16.754 10.072 3.401 1.00 . A A . 78 PRO N 1 1
18 47590 1 1 78 PRO O O 18.801 8.088 5.078 1.00 . A A . 78 PRO O 1 1
18 47591 1 1 79 GLY C C 15.334 6.183 6.792 1.00 . A A . 79 GLY C 1 1
18 47592 1 1 79 GLY CA C 16.740 6.499 6.256 1.00 . A A . 79 GLY CA 1 1
18 47593 1 1 79 GLY H H 16.030 6.981 4.360 1.00 . A A . 79 GLY H 1 1
18 47594 1 1 79 GLY HA2 H 17.246 5.561 6.009 1.00 . A A . 79 GLY HA2 1 1
18 47595 1 1 79 GLY HA3 H 17.318 7.033 7.017 1.00 . A A . 79 GLY HA3 1 1
18 47596 1 1 79 GLY N N 16.687 7.311 5.048 1.00 . A A . 79 GLY N 1 1
18 47597 1 1 79 GLY O O 14.334 6.376 6.106 1.00 . A A . 79 GLY O 1 1
18 47598 1 1 80 ASN C C 12.827 4.992 8.127 1.00 . A A . 80 ASN C 1 1
18 47599 1 1 80 ASN CA C 14.077 5.523 8.872 1.00 . A A . 80 ASN CA 1 1
18 47600 1 1 80 ASN CB C 13.829 6.795 9.700 1.00 . A A . 80 ASN CB 1 1
18 47601 1 1 80 ASN CG C 12.884 6.500 10.858 1.00 . A A . 80 ASN CG 1 1
18 47602 1 1 80 ASN H H 16.148 5.449 8.501 1.00 . A A . 80 ASN H 1 1
18 47603 1 1 80 ASN HA H 14.352 4.714 9.563 1.00 . A A . 80 ASN HA 1 1
18 47604 1 1 80 ASN HB2 H 14.764 7.170 10.135 1.00 . A A . 80 ASN HB2 1 1
18 47605 1 1 80 ASN HB3 H 13.417 7.594 9.075 1.00 . A A . 80 ASN HB3 1 1
18 47606 1 1 80 ASN HD21 H 11.903 8.277 10.868 1.00 . A A . 80 ASN HD21 1 1
18 47607 1 1 80 ASN HD22 H 11.280 7.045 11.841 1.00 . A A . 80 ASN HD22 1 1
18 47608 1 1 80 ASN N N 15.277 5.718 8.047 1.00 . A A . 80 ASN N 1 1
18 47609 1 1 80 ASN ND2 N 11.819 7.278 11.007 1.00 . A A . 80 ASN ND2 1 1
18 47610 1 1 80 ASN O O 12.901 3.917 7.532 1.00 . A A . 80 ASN O 1 1
18 47611 1 1 80 ASN OD1 O 13.054 5.517 11.576 1.00 . A A . 80 ASN OD1 1 1
18 47612 1 1 81 THR C C 10.604 5.698 6.066 1.00 . A A . 81 THR C 1 1
18 47613 1 1 81 THR CA C 10.410 5.356 7.556 1.00 . A A . 81 THR CA 1 1
18 47614 1 1 81 THR CB C 9.315 6.240 8.201 1.00 . A A . 81 THR CB 1 1
18 47615 1 1 81 THR CG2 C 7.892 6.062 7.666 1.00 . A A . 81 THR CG2 1 1
18 47616 1 1 81 THR H H 11.447 5.848 9.248 1.00 . A A . 81 THR H 1 1
18 47617 1 1 81 THR HA H 10.182 4.292 7.683 1.00 . A A . 81 THR HA 1 1
18 47618 1 1 81 THR HB H 9.596 7.295 8.078 1.00 . A A . 81 THR HB 1 1
18 47619 1 1 81 THR HG1 H 8.888 6.748 10.061 1.00 . A A . 81 THR HG1 1 1
18 47620 1 1 81 THR HG21 H 7.837 6.300 6.601 1.00 . A A . 81 THR HG21 1 1
18 47621 1 1 81 THR HG22 H 7.552 5.031 7.812 1.00 . A A . 81 THR HG22 1 1
18 47622 1 1 81 THR HG23 H 7.192 6.709 8.206 1.00 . A A . 81 THR HG23 1 1
18 47623 1 1 81 THR N N 11.654 5.624 8.275 1.00 . A A . 81 THR N 1 1
18 47624 1 1 81 THR O O 11.073 6.786 5.747 1.00 . A A . 81 THR O 1 1
18 47625 1 1 81 THR OG1 O 9.267 5.980 9.593 1.00 . A A . 81 THR OG1 1 1
18 47626 1 1 82 LEU C C 9.209 5.403 2.938 1.00 . A A . 82 LEU C 1 1
18 47627 1 1 82 LEU CA C 10.446 4.937 3.708 1.00 . A A . 82 LEU CA 1 1
18 47628 1 1 82 LEU CB C 10.893 3.594 3.109 1.00 . A A . 82 LEU CB 1 1
18 47629 1 1 82 LEU CD1 C 12.281 2.242 4.848 1.00 . A A . 82 LEU CD1 1 1
18 47630 1 1 82 LEU CD2 C 12.889 2.265 2.468 1.00 . A A . 82 LEU CD2 1 1
18 47631 1 1 82 LEU CG C 12.276 3.108 3.580 1.00 . A A . 82 LEU CG 1 1
18 47632 1 1 82 LEU H H 9.935 3.885 5.484 1.00 . A A . 82 LEU H 1 1
18 47633 1 1 82 LEU HA H 11.206 5.703 3.546 1.00 . A A . 82 LEU HA 1 1
18 47634 1 1 82 LEU HB2 H 10.140 2.819 3.305 1.00 . A A . 82 LEU HB2 1 1
18 47635 1 1 82 LEU HB3 H 10.915 3.721 2.019 1.00 . A A . 82 LEU HB3 1 1
18 47636 1 1 82 LEU HD11 H 11.802 2.752 5.683 1.00 . A A . 82 LEU HD11 1 1
18 47637 1 1 82 LEU HD12 H 11.738 1.303 4.688 1.00 . A A . 82 LEU HD12 1 1
18 47638 1 1 82 LEU HD13 H 13.305 1.994 5.146 1.00 . A A . 82 LEU HD13 1 1
18 47639 1 1 82 LEU HD21 H 12.305 1.354 2.322 1.00 . A A . 82 LEU HD21 1 1
18 47640 1 1 82 LEU HD22 H 12.923 2.820 1.526 1.00 . A A . 82 LEU HD22 1 1
18 47641 1 1 82 LEU HD23 H 13.913 1.986 2.735 1.00 . A A . 82 LEU HD23 1 1
18 47642 1 1 82 LEU HG H 12.909 3.973 3.764 1.00 . A A . 82 LEU HG 1 1
18 47643 1 1 82 LEU N N 10.221 4.804 5.149 1.00 . A A . 82 LEU N 1 1
18 47644 1 1 82 LEU O O 9.324 5.991 1.862 1.00 . A A . 82 LEU O 1 1
18 47645 1 1 83 ALA C C 5.708 5.427 3.982 1.00 . A A . 83 ALA C 1 1
18 47646 1 1 83 ALA CA C 6.752 5.495 2.876 1.00 . A A . 83 ALA CA 1 1
18 47647 1 1 83 ALA CB C 6.394 4.577 1.702 1.00 . A A . 83 ALA CB 1 1
18 47648 1 1 83 ALA H H 7.993 4.522 4.290 1.00 . A A . 83 ALA H 1 1
18 47649 1 1 83 ALA HA H 6.856 6.512 2.519 1.00 . A A . 83 ALA HA 1 1
18 47650 1 1 83 ALA HB1 H 7.175 4.605 0.940 1.00 . A A . 83 ALA HB1 1 1
18 47651 1 1 83 ALA HB2 H 6.294 3.538 2.035 1.00 . A A . 83 ALA HB2 1 1
18 47652 1 1 83 ALA HB3 H 5.440 4.874 1.260 1.00 . A A . 83 ALA HB3 1 1
18 47653 1 1 83 ALA N N 8.020 5.109 3.461 1.00 . A A . 83 ALA N 1 1
18 47654 1 1 83 ALA O O 5.928 4.770 5.002 1.00 . A A . 83 ALA O 1 1
18 47655 1 1 84 HIS C C 2.168 6.257 4.012 1.00 . A A . 84 HIS C 1 1
18 47656 1 1 84 HIS CA C 3.490 6.069 4.750 1.00 . A A . 84 HIS CA 1 1
18 47657 1 1 84 HIS CB C 3.711 7.063 5.908 1.00 . A A . 84 HIS CB 1 1
18 47658 1 1 84 HIS CD2 C 3.620 9.169 4.380 1.00 . A A . 84 HIS CD2 1 1
18 47659 1 1 84 HIS CE1 C 3.553 10.723 5.911 1.00 . A A . 84 HIS CE1 1 1
18 47660 1 1 84 HIS CG C 3.676 8.548 5.602 1.00 . A A . 84 HIS CG 1 1
18 47661 1 1 84 HIS H H 4.363 6.328 2.819 1.00 . A A . 84 HIS H 1 1
18 47662 1 1 84 HIS HA H 3.476 5.067 5.196 1.00 . A A . 84 HIS HA 1 1
18 47663 1 1 84 HIS HB2 H 2.935 6.899 6.667 1.00 . A A . 84 HIS HB2 1 1
18 47664 1 1 84 HIS HB3 H 4.678 6.871 6.390 1.00 . A A . 84 HIS HB3 1 1
18 47665 1 1 84 HIS HD1 H 3.767 9.412 7.569 1.00 . A A . 84 HIS HD1 1 1
18 47666 1 1 84 HIS HD2 H 3.605 8.774 3.375 1.00 . A A . 84 HIS HD2 1 1
18 47667 1 1 84 HIS HE1 H 3.491 11.646 6.471 1.00 . A A . 84 HIS HE1 1 1
18 47668 1 1 84 HIS HE2 H 2.548 10.567 4.261 1.00 . A A . 84 HIS HE2 1 1
18 47669 1 1 84 HIS N N 4.587 6.116 3.801 1.00 . A A . 84 HIS N 1 1
18 47670 1 1 84 HIS ND1 N 3.656 9.546 6.551 1.00 . A A . 84 HIS ND1 1 1
18 47671 1 1 84 HIS NE2 N 3.529 10.550 4.581 1.00 . A A . 84 HIS NE2 1 1
18 47672 1 1 84 HIS O O 2.126 6.847 2.927 1.00 . A A . 84 HIS O 1 1
18 47673 1 1 85 ALA C C -1.249 6.035 5.175 1.00 . A A . 85 ALA C 1 1
18 47674 1 1 85 ALA CA C -0.250 5.801 4.057 1.00 . A A . 85 ALA CA 1 1
18 47675 1 1 85 ALA CB C -0.525 4.464 3.366 1.00 . A A . 85 ALA CB 1 1
18 47676 1 1 85 ALA H H 1.123 5.434 5.574 1.00 . A A . 85 ALA H 1 1
18 47677 1 1 85 ALA HA H -0.324 6.618 3.343 1.00 . A A . 85 ALA HA 1 1
18 47678 1 1 85 ALA HB1 H 0.194 4.299 2.562 1.00 . A A . 85 ALA HB1 1 1
18 47679 1 1 85 ALA HB2 H -0.436 3.630 4.070 1.00 . A A . 85 ALA HB2 1 1
18 47680 1 1 85 ALA HB3 H -1.534 4.438 2.942 1.00 . A A . 85 ALA HB3 1 1
18 47681 1 1 85 ALA N N 1.084 5.783 4.622 1.00 . A A . 85 ALA N 1 1
18 47682 1 1 85 ALA O O -0.983 5.717 6.339 1.00 . A A . 85 ALA O 1 1
18 47683 1 1 86 PHE C C -4.640 6.037 5.580 1.00 . A A . 86 PHE C 1 1
18 47684 1 1 86 PHE CA C -3.432 6.965 5.762 1.00 . A A . 86 PHE CA 1 1
18 47685 1 1 86 PHE CB C -3.753 8.456 5.547 1.00 . A A . 86 PHE CB 1 1
18 47686 1 1 86 PHE CD1 C -1.425 9.277 6.287 1.00 . A A . 86 PHE CD1 1 1
18 47687 1 1 86 PHE CD2 C -2.523 10.368 4.421 1.00 . A A . 86 PHE CD2 1 1
18 47688 1 1 86 PHE CE1 C -0.307 10.115 6.109 1.00 . A A . 86 PHE CE1 1 1
18 47689 1 1 86 PHE CE2 C -1.415 11.214 4.249 1.00 . A A . 86 PHE CE2 1 1
18 47690 1 1 86 PHE CG C -2.545 9.392 5.435 1.00 . A A . 86 PHE CG 1 1
18 47691 1 1 86 PHE CZ C -0.300 11.087 5.093 1.00 . A A . 86 PHE CZ 1 1
18 47692 1 1 86 PHE H H -2.654 6.651 3.824 1.00 . A A . 86 PHE H 1 1
18 47693 1 1 86 PHE HA H -3.050 6.825 6.780 1.00 . A A . 86 PHE HA 1 1
18 47694 1 1 86 PHE HB2 H -4.351 8.549 4.632 1.00 . A A . 86 PHE HB2 1 1
18 47695 1 1 86 PHE HB3 H -4.392 8.816 6.363 1.00 . A A . 86 PHE HB3 1 1
18 47696 1 1 86 PHE HD1 H -1.431 8.552 7.104 1.00 . A A . 86 PHE HD1 1 1
18 47697 1 1 86 PHE HD2 H -3.392 10.465 3.782 1.00 . A A . 86 PHE HD2 1 1
18 47698 1 1 86 PHE HE1 H 0.487 10.034 6.848 1.00 . A A . 86 PHE HE1 1 1
18 47699 1 1 86 PHE HE2 H -1.498 12.005 3.512 1.00 . A A . 86 PHE HE2 1 1
18 47700 1 1 86 PHE HZ H 0.468 11.838 5.086 1.00 . A A . 86 PHE HZ 1 1
18 47701 1 1 86 PHE N N -2.407 6.579 4.811 1.00 . A A . 86 PHE N 1 1
18 47702 1 1 86 PHE O O -4.964 5.638 4.459 1.00 . A A . 86 PHE O 1 1
18 47703 1 1 87 ALA C C -7.596 5.504 5.802 1.00 . A A . 87 ALA C 1 1
18 47704 1 1 87 ALA CA C -6.515 4.861 6.684 1.00 . A A . 87 ALA CA 1 1
18 47705 1 1 87 ALA CB C -7.018 4.728 8.124 1.00 . A A . 87 ALA CB 1 1
18 47706 1 1 87 ALA H H -5.116 6.199 7.546 1.00 . A A . 87 ALA H 1 1
18 47707 1 1 87 ALA HA H -6.229 3.889 6.272 1.00 . A A . 87 ALA HA 1 1
18 47708 1 1 87 ALA HB1 H -6.211 4.467 8.809 1.00 . A A . 87 ALA HB1 1 1
18 47709 1 1 87 ALA HB2 H -7.439 5.678 8.476 1.00 . A A . 87 ALA HB2 1 1
18 47710 1 1 87 ALA HB3 H -7.810 3.978 8.203 1.00 . A A . 87 ALA HB3 1 1
18 47711 1 1 87 ALA N N -5.306 5.691 6.689 1.00 . A A . 87 ALA N 1 1
18 47712 1 1 87 ALA O O -7.597 6.730 5.686 1.00 . A A . 87 ALA O 1 1
18 47713 1 1 88 PRO C C -10.553 6.137 5.055 1.00 . A A . 88 PRO C 1 1
18 47714 1 1 88 PRO CA C -9.516 5.308 4.297 1.00 . A A . 88 PRO CA 1 1
18 47715 1 1 88 PRO CB C -10.155 4.125 3.584 1.00 . A A . 88 PRO CB 1 1
18 47716 1 1 88 PRO CD C -8.683 3.297 5.297 1.00 . A A . 88 PRO CD 1 1
18 47717 1 1 88 PRO CG C -9.961 2.959 4.528 1.00 . A A . 88 PRO CG 1 1
18 47718 1 1 88 PRO HA H -9.010 5.966 3.585 1.00 . A A . 88 PRO HA 1 1
18 47719 1 1 88 PRO HB2 H -11.204 4.270 3.316 1.00 . A A . 88 PRO HB2 1 1
18 47720 1 1 88 PRO HB3 H -9.573 3.901 2.694 1.00 . A A . 88 PRO HB3 1 1
18 47721 1 1 88 PRO HD2 H -8.728 2.980 6.341 1.00 . A A . 88 PRO HD2 1 1
18 47722 1 1 88 PRO HD3 H -7.819 2.830 4.820 1.00 . A A . 88 PRO HD3 1 1
18 47723 1 1 88 PRO HG2 H -10.805 2.939 5.222 1.00 . A A . 88 PRO HG2 1 1
18 47724 1 1 88 PRO HG3 H -9.925 2.013 3.997 1.00 . A A . 88 PRO HG3 1 1
18 47725 1 1 88 PRO N N -8.517 4.737 5.188 1.00 . A A . 88 PRO N 1 1
18 47726 1 1 88 PRO O O -10.800 5.915 6.241 1.00 . A A . 88 PRO O 1 1
18 47727 1 1 89 GLY C C -11.711 9.462 4.604 1.00 . A A . 89 GLY C 1 1
18 47728 1 1 89 GLY CA C -12.146 8.022 4.875 1.00 . A A . 89 GLY CA 1 1
18 47729 1 1 89 GLY H H -10.810 7.301 3.427 1.00 . A A . 89 GLY H 1 1
18 47730 1 1 89 GLY HA2 H -13.092 7.836 4.357 1.00 . A A . 89 GLY HA2 1 1
18 47731 1 1 89 GLY HA3 H -12.278 7.879 5.951 1.00 . A A . 89 GLY HA3 1 1
18 47732 1 1 89 GLY N N -11.172 7.080 4.341 1.00 . A A . 89 GLY N 1 1
18 47733 1 1 89 GLY O O -10.595 9.698 4.145 1.00 . A A . 89 GLY O 1 1
18 47734 1 1 90 THR C C -11.744 12.258 3.450 1.00 . A A . 90 THR C 1 1
18 47735 1 1 90 THR CA C -12.373 11.864 4.811 1.00 . A A . 90 THR CA 1 1
18 47736 1 1 90 THR CB C -11.687 12.418 6.089 1.00 . A A . 90 THR CB 1 1
18 47737 1 1 90 THR CG2 C -10.213 12.050 6.299 1.00 . A A . 90 THR CG2 1 1
18 47738 1 1 90 THR H H -13.460 10.135 5.369 1.00 . A A . 90 THR H 1 1
18 47739 1 1 90 THR HA H -13.382 12.298 4.773 1.00 . A A . 90 THR HA 1 1
18 47740 1 1 90 THR HB H -12.251 12.047 6.955 1.00 . A A . 90 THR HB 1 1
18 47741 1 1 90 THR HG1 H -11.798 14.109 7.047 1.00 . A A . 90 THR HG1 1 1
18 47742 1 1 90 THR HG21 H -10.052 10.971 6.315 1.00 . A A . 90 THR HG21 1 1
18 47743 1 1 90 THR HG22 H -9.580 12.514 5.544 1.00 . A A . 90 THR HG22 1 1
18 47744 1 1 90 THR HG23 H -9.868 12.450 7.260 1.00 . A A . 90 THR HG23 1 1
18 47745 1 1 90 THR N N -12.580 10.420 4.951 1.00 . A A . 90 THR N 1 1
18 47746 1 1 90 THR O O -11.953 11.577 2.447 1.00 . A A . 90 THR O 1 1
18 47747 1 1 90 THR OG1 O -11.773 13.828 6.110 1.00 . A A . 90 THR OG1 1 1
18 47748 1 1 91 GLY C C -8.846 13.226 2.266 1.00 . A A . 91 GLY C 1 1
18 47749 1 1 91 GLY CA C -10.265 13.795 2.222 1.00 . A A . 91 GLY CA 1 1
18 47750 1 1 91 GLY H H -11.135 14.037 4.178 1.00 . A A . 91 GLY H 1 1
18 47751 1 1 91 GLY HA2 H -10.766 13.457 1.310 1.00 . A A . 91 GLY HA2 1 1
18 47752 1 1 91 GLY HA3 H -10.208 14.888 2.216 1.00 . A A . 91 GLY HA3 1 1
18 47753 1 1 91 GLY N N -11.032 13.389 3.394 1.00 . A A . 91 GLY N 1 1
18 47754 1 1 91 GLY O O -8.438 12.572 1.310 1.00 . A A . 91 GLY O 1 1
18 47755 1 1 92 LEU C C -6.663 11.441 3.644 1.00 . A A . 92 LEU C 1 1
18 47756 1 1 92 LEU CA C -6.737 12.972 3.577 1.00 . A A . 92 LEU CA 1 1
18 47757 1 1 92 LEU CB C -6.157 13.606 4.868 1.00 . A A . 92 LEU CB 1 1
18 47758 1 1 92 LEU CD1 C -3.661 14.173 5.207 1.00 . A A . 92 LEU CD1 1 1
18 47759 1 1 92 LEU CD2 C -4.770 12.519 6.718 1.00 . A A . 92 LEU CD2 1 1
18 47760 1 1 92 LEU CG C -4.750 13.097 5.294 1.00 . A A . 92 LEU CG 1 1
18 47761 1 1 92 LEU H H -8.573 13.960 4.126 1.00 . A A . 92 LEU H 1 1
18 47762 1 1 92 LEU HA H -6.157 13.318 2.721 1.00 . A A . 92 LEU HA 1 1
18 47763 1 1 92 LEU HB2 H -6.137 14.696 4.741 1.00 . A A . 92 LEU HB2 1 1
18 47764 1 1 92 LEU HB3 H -6.867 13.419 5.686 1.00 . A A . 92 LEU HB3 1 1
18 47765 1 1 92 LEU HD11 H -3.579 14.552 4.183 1.00 . A A . 92 LEU HD11 1 1
18 47766 1 1 92 LEU HD12 H -3.890 15.018 5.865 1.00 . A A . 92 LEU HD12 1 1
18 47767 1 1 92 LEU HD13 H -2.684 13.773 5.498 1.00 . A A . 92 LEU HD13 1 1
18 47768 1 1 92 LEU HD21 H -5.063 13.280 7.449 1.00 . A A . 92 LEU HD21 1 1
18 47769 1 1 92 LEU HD22 H -5.480 11.688 6.785 1.00 . A A . 92 LEU HD22 1 1
18 47770 1 1 92 LEU HD23 H -3.783 12.139 7.001 1.00 . A A . 92 LEU HD23 1 1
18 47771 1 1 92 LEU HG H -4.433 12.302 4.623 1.00 . A A . 92 LEU HG 1 1
18 47772 1 1 92 LEU N N -8.113 13.451 3.370 1.00 . A A . 92 LEU N 1 1
18 47773 1 1 92 LEU O O -5.681 10.859 3.192 1.00 . A A . 92 LEU O 1 1
18 47774 1 1 93 GLY C C -7.430 8.644 2.984 1.00 . A A . 93 GLY C 1 1
18 47775 1 1 93 GLY CA C -7.588 9.316 4.347 1.00 . A A . 93 GLY CA 1 1
18 47776 1 1 93 GLY H H -8.575 11.180 4.345 1.00 . A A . 93 GLY H 1 1
18 47777 1 1 93 GLY HA2 H -6.713 9.095 4.966 1.00 . A A . 93 GLY HA2 1 1
18 47778 1 1 93 GLY HA3 H -8.483 8.956 4.851 1.00 . A A . 93 GLY HA3 1 1
18 47779 1 1 93 GLY N N -7.662 10.761 4.210 1.00 . A A . 93 GLY N 1 1
18 47780 1 1 93 GLY O O -7.781 9.217 1.947 1.00 . A A . 93 GLY O 1 1
18 47781 1 1 94 GLY C C -5.162 7.272 1.131 1.00 . A A . 94 GLY C 1 1
18 47782 1 1 94 GLY CA C -6.413 6.721 1.802 1.00 . A A . 94 GLY CA 1 1
18 47783 1 1 94 GLY H H -6.725 6.970 3.884 1.00 . A A . 94 GLY H 1 1
18 47784 1 1 94 GLY HA2 H -6.246 5.687 2.104 1.00 . A A . 94 GLY HA2 1 1
18 47785 1 1 94 GLY HA3 H -7.200 6.768 1.056 1.00 . A A . 94 GLY HA3 1 1
18 47786 1 1 94 GLY N N -6.824 7.457 2.988 1.00 . A A . 94 GLY N 1 1
18 47787 1 1 94 GLY O O -4.524 6.526 0.394 1.00 . A A . 94 GLY O 1 1
18 47788 1 1 95 ASP C C -2.371 8.535 1.220 1.00 . A A . 95 ASP C 1 1
18 47789 1 1 95 ASP CA C -3.651 9.101 0.624 1.00 . A A . 95 ASP CA 1 1
18 47790 1 1 95 ASP CB C -3.690 10.639 0.657 1.00 . A A . 95 ASP CB 1 1
18 47791 1 1 95 ASP CG C -4.938 11.150 -0.065 1.00 . A A . 95 ASP CG 1 1
18 47792 1 1 95 ASP H H -4.931 8.813 2.317 1.00 . A A . 95 ASP H 1 1
18 47793 1 1 95 ASP HA H -3.720 8.749 -0.412 1.00 . A A . 95 ASP HA 1 1
18 47794 1 1 95 ASP HB2 H -3.720 10.995 1.688 1.00 . A A . 95 ASP HB2 1 1
18 47795 1 1 95 ASP HB3 H -2.796 11.082 0.215 1.00 . A A . 95 ASP HB3 1 1
18 47796 1 1 95 ASP HD2 H -5.176 12.612 1.179 1.00 . A A . 95 ASP HD2 1 1
18 47797 1 1 95 ASP N N -4.788 8.539 1.344 1.00 . A A . 95 ASP N 1 1
18 47798 1 1 95 ASP O O -2.333 8.098 2.378 1.00 . A A . 95 ASP O 1 1
18 47799 1 1 95 ASP OD1 O -5.295 10.610 -1.099 1.00 . A A . 95 ASP OD1 1 1
18 47800 1 1 95 ASP OD2 O -5.680 12.102 0.495 1.00 . A A . 95 ASP OD2 1 1
18 47801 1 1 96 ALA C C 1.069 8.597 0.064 1.00 . A A . 96 ALA C 1 1
18 47802 1 1 96 ALA CA C -0.069 7.884 0.758 1.00 . A A . 96 ALA CA 1 1
18 47803 1 1 96 ALA CB C -0.106 6.411 0.340 1.00 . A A . 96 ALA CB 1 1
18 47804 1 1 96 ALA H H -1.502 8.555 -0.610 1.00 . A A . 96 ALA H 1 1
18 47805 1 1 96 ALA HA H 0.069 7.982 1.836 1.00 . A A . 96 ALA HA 1 1
18 47806 1 1 96 ALA HB1 H -0.950 5.890 0.802 1.00 . A A . 96 ALA HB1 1 1
18 47807 1 1 96 ALA HB2 H -0.214 6.313 -0.747 1.00 . A A . 96 ALA HB2 1 1
18 47808 1 1 96 ALA HB3 H 0.819 5.899 0.625 1.00 . A A . 96 ALA HB3 1 1
18 47809 1 1 96 ALA N N -1.320 8.516 0.406 1.00 . A A . 96 ALA N 1 1
18 47810 1 1 96 ALA O O 0.943 9.051 -1.079 1.00 . A A . 96 ALA O 1 1
18 47811 1 1 97 HIS C C 4.590 8.394 0.467 1.00 . A A . 97 HIS C 1 1
18 47812 1 1 97 HIS CA C 3.393 9.305 0.243 1.00 . A A . 97 HIS CA 1 1
18 47813 1 1 97 HIS CB C 3.609 10.697 0.851 1.00 . A A . 97 HIS CB 1 1
18 47814 1 1 97 HIS CD2 C 1.458 11.827 -0.043 1.00 . A A . 97 HIS CD2 1 1
18 47815 1 1 97 HIS CE1 C 0.976 13.090 1.699 1.00 . A A . 97 HIS CE1 1 1
18 47816 1 1 97 HIS CG C 2.402 11.606 0.925 1.00 . A A . 97 HIS CG 1 1
18 47817 1 1 97 HIS H H 2.373 7.791 1.292 1.00 . A A . 97 HIS H 1 1
18 47818 1 1 97 HIS HA H 3.250 9.420 -0.830 1.00 . A A . 97 HIS HA 1 1
18 47819 1 1 97 HIS HB2 H 3.994 10.596 1.869 1.00 . A A . 97 HIS HB2 1 1
18 47820 1 1 97 HIS HB3 H 4.377 11.221 0.271 1.00 . A A . 97 HIS HB3 1 1
18 47821 1 1 97 HIS HD1 H 1.630 11.705 2.614 1.00 . A A . 97 HIS HD1 1 1
18 47822 1 1 97 HIS HD2 H 1.301 11.476 -1.054 1.00 . A A . 97 HIS HD2 1 1
18 47823 1 1 97 HIS HE1 H 0.456 13.834 2.296 1.00 . A A . 97 HIS HE1 1 1
18 47824 1 1 97 HIS HE2 H -0.217 13.131 -0.088 1.00 . A A . 97 HIS HE2 1 1
18 47825 1 1 97 HIS N N 2.203 8.663 0.755 1.00 . A A . 97 HIS N 1 1
18 47826 1 1 97 HIS ND1 N 2.089 12.403 2.009 1.00 . A A . 97 HIS ND1 1 1
18 47827 1 1 97 HIS NE2 N 0.558 12.736 0.469 1.00 . A A . 97 HIS NE2 1 1
18 47828 1 1 97 HIS O O 4.543 7.466 1.278 1.00 . A A . 97 HIS O 1 1
18 47829 1 1 98 PHE C C 8.078 8.773 -0.442 1.00 . A A . 98 PHE C 1 1
18 47830 1 1 98 PHE CA C 6.856 7.855 -0.361 1.00 . A A . 98 PHE CA 1 1
18 47831 1 1 98 PHE CB C 6.739 7.022 -1.640 1.00 . A A . 98 PHE CB 1 1
18 47832 1 1 98 PHE CD1 C 4.333 6.179 -1.714 1.00 . A A . 98 PHE CD1 1 1
18 47833 1 1 98 PHE CD2 C 6.141 4.559 -1.593 1.00 . A A . 98 PHE CD2 1 1
18 47834 1 1 98 PHE CE1 C 3.393 5.142 -1.607 1.00 . A A . 98 PHE CE1 1 1
18 47835 1 1 98 PHE CE2 C 5.196 3.520 -1.548 1.00 . A A . 98 PHE CE2 1 1
18 47836 1 1 98 PHE CG C 5.713 5.900 -1.642 1.00 . A A . 98 PHE CG 1 1
18 47837 1 1 98 PHE CZ C 3.825 3.811 -1.540 1.00 . A A . 98 PHE CZ 1 1
18 47838 1 1 98 PHE H H 5.459 9.122 -1.167 1.00 . A A . 98 PHE H 1 1
18 47839 1 1 98 PHE HA H 6.940 7.214 0.516 1.00 . A A . 98 PHE HA 1 1
18 47840 1 1 98 PHE HB2 H 6.477 7.700 -2.452 1.00 . A A . 98 PHE HB2 1 1
18 47841 1 1 98 PHE HB3 H 7.722 6.599 -1.879 1.00 . A A . 98 PHE HB3 1 1
18 47842 1 1 98 PHE HD1 H 3.970 7.181 -1.906 1.00 . A A . 98 PHE HD1 1 1
18 47843 1 1 98 PHE HD2 H 7.195 4.300 -1.643 1.00 . A A . 98 PHE HD2 1 1
18 47844 1 1 98 PHE HE1 H 2.328 5.345 -1.646 1.00 . A A . 98 PHE HE1 1 1
18 47845 1 1 98 PHE HE2 H 5.516 2.487 -1.602 1.00 . A A . 98 PHE HE2 1 1
18 47846 1 1 98 PHE HZ H 3.099 3.004 -1.570 1.00 . A A . 98 PHE HZ 1 1
18 47847 1 1 98 PHE N N 5.665 8.674 -0.261 1.00 . A A . 98 PHE N 1 1
18 47848 1 1 98 PHE O O 7.975 9.927 -0.878 1.00 . A A . 98 PHE O 1 1
18 47849 1 1 99 ASP C C 11.283 8.648 -1.262 1.00 . A A . 99 ASP C 1 1
18 47850 1 1 99 ASP CA C 10.487 8.996 0.010 1.00 . A A . 99 ASP CA 1 1
18 47851 1 1 99 ASP CB C 11.178 8.644 1.346 1.00 . A A . 99 ASP CB 1 1
18 47852 1 1 99 ASP CG C 12.078 9.741 1.912 1.00 . A A . 99 ASP CG 1 1
18 47853 1 1 99 ASP H H 9.256 7.272 0.252 1.00 . A A . 99 ASP H 1 1
18 47854 1 1 99 ASP HA H 10.259 10.067 0.002 1.00 . A A . 99 ASP HA 1 1
18 47855 1 1 99 ASP HB2 H 10.410 8.466 2.111 1.00 . A A . 99 ASP HB2 1 1
18 47856 1 1 99 ASP HB3 H 11.775 7.731 1.254 1.00 . A A . 99 ASP HB3 1 1
18 47857 1 1 99 ASP HD2 H 13.022 11.384 1.471 1.00 . A A . 99 ASP HD2 1 1
18 47858 1 1 99 ASP N N 9.234 8.254 -0.039 1.00 . A A . 99 ASP N 1 1
18 47859 1 1 99 ASP O O 11.894 7.587 -1.351 1.00 . A A . 99 ASP O 1 1
18 47860 1 1 99 ASP OD1 O 12.165 9.789 3.128 1.00 . A A . 99 ASP OD1 1 1
18 47861 1 1 99 ASP OD2 O 12.665 10.575 1.058 1.00 . A A . 99 ASP OD2 1 1
18 47862 1 1 100 GLU C C 13.360 9.186 -3.492 1.00 . A A . 100 GLU C 1 1
18 47863 1 1 100 GLU CA C 11.840 9.302 -3.620 1.00 . A A . 100 GLU CA 1 1
18 47864 1 1 100 GLU CB C 11.498 10.507 -4.525 1.00 . A A . 100 GLU CB 1 1
18 47865 1 1 100 GLU CD C 12.008 11.875 -6.593 1.00 . A A . 100 GLU CD 1 1
18 47866 1 1 100 GLU CG C 12.103 10.492 -5.942 1.00 . A A . 100 GLU CG 1 1
18 47867 1 1 100 GLU H H 10.696 10.363 -2.163 1.00 . A A . 100 GLU H 1 1
18 47868 1 1 100 GLU HA H 11.451 8.374 -4.050 1.00 . A A . 100 GLU HA 1 1
18 47869 1 1 100 GLU HB2 H 10.413 10.618 -4.610 1.00 . A A . 100 GLU HB2 1 1
18 47870 1 1 100 GLU HB3 H 11.839 11.424 -4.024 1.00 . A A . 100 GLU HB3 1 1
18 47871 1 1 100 GLU HE2 H 12.792 13.474 -6.986 1.00 . A A . 100 GLU HE2 1 1
18 47872 1 1 100 GLU HG2 H 13.165 10.228 -5.936 1.00 . A A . 100 GLU HG2 1 1
18 47873 1 1 100 GLU HG3 H 11.603 9.755 -6.573 1.00 . A A . 100 GLU HG3 1 1
18 47874 1 1 100 GLU N N 11.194 9.483 -2.308 1.00 . A A . 100 GLU N 1 1
18 47875 1 1 100 GLU O O 13.979 8.488 -4.292 1.00 . A A . 100 GLU O 1 1
18 47876 1 1 100 GLU OE1 O 11.016 12.118 -7.260 1.00 . A A . 100 GLU OE1 1 1
18 47877 1 1 100 GLU OE2 O 13.007 12.727 -6.381 1.00 . A A . 100 GLU OE2 1 1
18 47878 1 1 101 ASP C C 15.918 8.477 -2.022 1.00 . A A . 101 ASP C 1 1
18 47879 1 1 101 ASP CA C 15.422 9.893 -2.363 1.00 . A A . 101 ASP CA 1 1
18 47880 1 1 101 ASP CB C 15.850 10.971 -1.340 1.00 . A A . 101 ASP CB 1 1
18 47881 1 1 101 ASP CG C 17.338 11.376 -1.441 1.00 . A A . 101 ASP CG 1 1
18 47882 1 1 101 ASP H H 13.378 10.460 -1.928 1.00 . A A . 101 ASP H 1 1
18 47883 1 1 101 ASP HA H 15.834 10.144 -3.350 1.00 . A A . 101 ASP HA 1 1
18 47884 1 1 101 ASP HB2 H 15.266 11.880 -1.504 1.00 . A A . 101 ASP HB2 1 1
18 47885 1 1 101 ASP HB3 H 15.656 10.650 -0.310 1.00 . A A . 101 ASP HB3 1 1
18 47886 1 1 101 ASP HD2 H 18.705 12.520 -1.845 1.00 . A A . 101 ASP HD2 1 1
18 47887 1 1 101 ASP N N 13.965 9.876 -2.512 1.00 . A A . 101 ASP N 1 1
18 47888 1 1 101 ASP O O 16.987 8.074 -2.494 1.00 . A A . 101 ASP O 1 1
18 47889 1 1 101 ASP OD1 O 18.171 10.526 -1.172 1.00 . A A . 101 ASP OD1 1 1
18 47890 1 1 101 ASP OD2 O 17.723 12.594 -1.811 1.00 . A A . 101 ASP OD2 1 1
18 47891 1 1 102 GLU C C 15.197 5.461 -2.250 1.00 . A A . 102 GLU C 1 1
18 47892 1 1 102 GLU CA C 15.358 6.296 -0.986 1.00 . A A . 102 GLU CA 1 1
18 47893 1 1 102 GLU CB C 14.453 5.804 0.161 1.00 . A A . 102 GLU CB 1 1
18 47894 1 1 102 GLU CD C 14.409 5.985 2.715 1.00 . A A . 102 GLU CD 1 1
18 47895 1 1 102 GLU CG C 14.743 6.664 1.395 1.00 . A A . 102 GLU CG 1 1
18 47896 1 1 102 GLU H H 14.119 7.853 -1.525 1.00 . A A . 102 GLU H 1 1
18 47897 1 1 102 GLU HA H 16.406 6.234 -0.664 1.00 . A A . 102 GLU HA 1 1
18 47898 1 1 102 GLU HB2 H 13.392 5.865 -0.102 1.00 . A A . 102 GLU HB2 1 1
18 47899 1 1 102 GLU HB3 H 14.664 4.749 0.366 1.00 . A A . 102 GLU HB3 1 1
18 47900 1 1 102 GLU HE2 H 14.891 4.523 3.892 1.00 . A A . 102 GLU HE2 1 1
18 47901 1 1 102 GLU HG2 H 15.812 6.884 1.437 1.00 . A A . 102 GLU HG2 1 1
18 47902 1 1 102 GLU HG3 H 14.226 7.627 1.341 1.00 . A A . 102 GLU HG3 1 1
18 47903 1 1 102 GLU N N 15.099 7.697 -1.293 1.00 . A A . 102 GLU N 1 1
18 47904 1 1 102 GLU O O 14.161 5.500 -2.901 1.00 . A A . 102 GLU O 1 1
18 47905 1 1 102 GLU OE1 O 13.445 6.411 3.329 1.00 . A A . 102 GLU OE1 1 1
18 47906 1 1 102 GLU OE2 O 15.247 5.041 3.134 1.00 . A A . 102 GLU OE2 1 1
18 47907 1 1 103 ARG C C 15.105 2.974 -3.897 1.00 . A A . 103 ARG C 1 1
18 47908 1 1 103 ARG CA C 16.307 3.914 -3.833 1.00 . A A . 103 ARG CA 1 1
18 47909 1 1 103 ARG CB C 17.627 3.127 -3.848 1.00 . A A . 103 ARG CB 1 1
18 47910 1 1 103 ARG CD C 20.144 3.411 -3.539 1.00 . A A . 103 ARG CD 1 1
18 47911 1 1 103 ARG CG C 18.845 4.036 -4.079 1.00 . A A . 103 ARG CG 1 1
18 47912 1 1 103 ARG CZ C 21.695 4.287 -1.749 1.00 . A A . 103 ARG CZ 1 1
18 47913 1 1 103 ARG H H 17.123 5.043 -2.236 1.00 . A A . 103 ARG H 1 1
18 47914 1 1 103 ARG HA H 16.265 4.613 -4.678 1.00 . A A . 103 ARG HA 1 1
18 47915 1 1 103 ARG HB2 H 17.726 2.580 -2.902 1.00 . A A . 103 ARG HB2 1 1
18 47916 1 1 103 ARG HB3 H 17.607 2.382 -4.652 1.00 . A A . 103 ARG HB3 1 1
18 47917 1 1 103 ARG HD2 H 19.906 2.632 -2.812 1.00 . A A . 103 ARG HD2 1 1
18 47918 1 1 103 ARG HD3 H 20.719 2.963 -4.355 1.00 . A A . 103 ARG HD3 1 1
18 47919 1 1 103 ARG HE H 21.009 5.351 -3.310 1.00 . A A . 103 ARG HE 1 1
18 47920 1 1 103 ARG HG2 H 18.953 4.245 -5.150 1.00 . A A . 103 ARG HG2 1 1
18 47921 1 1 103 ARG HG3 H 18.697 5.008 -3.596 1.00 . A A . 103 ARG HG3 1 1
18 47922 1 1 103 ARG HH11 H 21.376 2.265 -1.532 1.00 . A A . 103 ARG HH11 1 1
18 47923 1 1 103 ARG HH12 H 22.282 2.994 -0.266 1.00 . A A . 103 ARG HH12 1 1
18 47924 1 1 103 ARG HH21 H 22.303 6.257 -1.674 1.00 . A A . 103 ARG HH21 1 1
18 47925 1 1 103 ARG HH22 H 22.878 5.267 -0.385 1.00 . A A . 103 ARG HH22 1 1
18 47926 1 1 103 ARG N N 16.245 4.713 -2.609 1.00 . A A . 103 ARG N 1 1
18 47927 1 1 103 ARG NE N 20.997 4.430 -2.889 1.00 . A A . 103 ARG NE 1 1
18 47928 1 1 103 ARG NH1 N 21.766 3.107 -1.129 1.00 . A A . 103 ARG NH1 1 1
18 47929 1 1 103 ARG NH2 N 22.335 5.345 -1.237 1.00 . A A . 103 ARG NH2 1 1
18 47930 1 1 103 ARG O O 14.861 2.228 -2.948 1.00 . A A . 103 ARG O 1 1
18 47931 1 1 104 TRP C C 13.605 1.126 -6.397 1.00 . A A . 104 TRP C 1 1
18 47932 1 1 104 TRP CA C 13.250 2.104 -5.271 1.00 . A A . 104 TRP CA 1 1
18 47933 1 1 104 TRP CB C 12.050 2.997 -5.640 1.00 . A A . 104 TRP CB 1 1
18 47934 1 1 104 TRP CD1 C 11.717 5.174 -4.355 1.00 . A A . 104 TRP CD1 1 1
18 47935 1 1 104 TRP CD2 C 10.819 3.413 -3.309 1.00 . A A . 104 TRP CD2 1 1
18 47936 1 1 104 TRP CE2 C 10.618 4.547 -2.466 1.00 . A A . 104 TRP CE2 1 1
18 47937 1 1 104 TRP CE3 C 10.437 2.159 -2.790 1.00 . A A . 104 TRP CE3 1 1
18 47938 1 1 104 TRP CG C 11.511 3.848 -4.523 1.00 . A A . 104 TRP CG 1 1
18 47939 1 1 104 TRP CH2 C 9.681 3.187 -0.700 1.00 . A A . 104 TRP CH2 1 1
18 47940 1 1 104 TRP CZ2 C 10.052 4.448 -1.186 1.00 . A A . 104 TRP CZ2 1 1
18 47941 1 1 104 TRP CZ3 C 9.886 2.050 -1.499 1.00 . A A . 104 TRP CZ3 1 1
18 47942 1 1 104 TRP H H 14.826 3.359 -5.865 1.00 . A A . 104 TRP H 1 1
18 47943 1 1 104 TRP HA H 13.033 1.539 -4.363 1.00 . A A . 104 TRP HA 1 1
18 47944 1 1 104 TRP HB2 H 12.311 3.640 -6.491 1.00 . A A . 104 TRP HB2 1 1
18 47945 1 1 104 TRP HB3 H 11.229 2.361 -5.991 1.00 . A A . 104 TRP HB3 1 1
18 47946 1 1 104 TRP HD1 H 12.321 5.878 -4.913 1.00 . A A . 104 TRP HD1 1 1
18 47947 1 1 104 TRP HE1 H 11.376 6.490 -2.736 1.00 . A A . 104 TRP HE1 1 1
18 47948 1 1 104 TRP HE3 H 10.617 1.256 -3.367 1.00 . A A . 104 TRP HE3 1 1
18 47949 1 1 104 TRP HH2 H 9.250 3.079 0.289 1.00 . A A . 104 TRP HH2 1 1
18 47950 1 1 104 TRP HZ2 H 9.942 5.325 -0.565 1.00 . A A . 104 TRP HZ2 1 1
18 47951 1 1 104 TRP HZ3 H 9.643 1.068 -1.116 1.00 . A A . 104 TRP HZ3 1 1
18 47952 1 1 104 TRP N N 14.414 2.946 -5.034 1.00 . A A . 104 TRP N 1 1
18 47953 1 1 104 TRP NE1 N 11.177 5.594 -3.156 1.00 . A A . 104 TRP NE1 1 1
18 47954 1 1 104 TRP O O 14.377 1.474 -7.281 1.00 . A A . 104 TRP O 1 1
18 47955 1 1 105 THR C C 11.933 -1.848 -7.666 1.00 . A A . 105 THR C 1 1
18 47956 1 1 105 THR CA C 13.226 -1.057 -7.477 1.00 . A A . 105 THR CA 1 1
18 47957 1 1 105 THR CB C 14.422 -1.989 -7.172 1.00 . A A . 105 THR CB 1 1
18 47958 1 1 105 THR CG2 C 14.261 -2.841 -5.901 1.00 . A A . 105 THR CG2 1 1
18 47959 1 1 105 THR H H 12.544 -0.392 -5.558 1.00 . A A . 105 THR H 1 1
18 47960 1 1 105 THR HA H 13.422 -0.517 -8.412 1.00 . A A . 105 THR HA 1 1
18 47961 1 1 105 THR HB H 15.328 -1.380 -7.069 1.00 . A A . 105 THR HB 1 1
18 47962 1 1 105 THR HG1 H 15.411 -3.418 -8.043 1.00 . A A . 105 THR HG1 1 1
18 47963 1 1 105 THR HG21 H 14.098 -2.214 -5.027 1.00 . A A . 105 THR HG21 1 1
18 47964 1 1 105 THR HG22 H 13.437 -3.553 -5.994 1.00 . A A . 105 THR HG22 1 1
18 47965 1 1 105 THR HG23 H 15.163 -3.434 -5.719 1.00 . A A . 105 THR HG23 1 1
18 47966 1 1 105 THR N N 13.041 -0.083 -6.400 1.00 . A A . 105 THR N 1 1
18 47967 1 1 105 THR O O 11.224 -2.086 -6.693 1.00 . A A . 105 THR O 1 1
18 47968 1 1 105 THR OG1 O 14.617 -2.873 -8.258 1.00 . A A . 105 THR OG1 1 1
18 47969 1 1 106 ASP C C 10.802 -4.554 -8.312 1.00 . A A . 106 ASP C 1 1
18 47970 1 1 106 ASP CA C 10.566 -3.275 -9.128 1.00 . A A . 106 ASP CA 1 1
18 47971 1 1 106 ASP CB C 10.464 -3.611 -10.626 1.00 . A A . 106 ASP CB 1 1
18 47972 1 1 106 ASP CG C 9.591 -4.857 -10.880 1.00 . A A . 106 ASP CG 1 1
18 47973 1 1 106 ASP H H 12.418 -2.289 -9.544 1.00 . A A . 106 ASP H 1 1
18 47974 1 1 106 ASP HA H 9.631 -2.826 -8.770 1.00 . A A . 106 ASP HA 1 1
18 47975 1 1 106 ASP HB2 H 10.060 -2.770 -11.198 1.00 . A A . 106 ASP HB2 1 1
18 47976 1 1 106 ASP HB3 H 11.459 -3.820 -11.040 1.00 . A A . 106 ASP HB3 1 1
18 47977 1 1 106 ASP HD2 H 8.051 -5.711 -10.534 1.00 . A A . 106 ASP HD2 1 1
18 47978 1 1 106 ASP N N 11.638 -2.302 -8.890 1.00 . A A . 106 ASP N 1 1
18 47979 1 1 106 ASP O O 9.860 -5.101 -7.744 1.00 . A A . 106 ASP O 1 1
18 47980 1 1 106 ASP OD1 O 10.121 -5.859 -11.332 1.00 . A A . 106 ASP OD1 1 1
18 47981 1 1 106 ASP OD2 O 8.293 -4.768 -10.605 1.00 . A A . 106 ASP OD2 1 1
18 47982 1 1 107 GLY C C 13.911 -6.554 -7.610 1.00 . A A . 107 GLY C 1 1
18 47983 1 1 107 GLY CA C 12.423 -6.212 -7.493 1.00 . A A . 107 GLY CA 1 1
18 47984 1 1 107 GLY H H 12.822 -4.344 -8.401 1.00 . A A . 107 GLY H 1 1
18 47985 1 1 107 GLY HA2 H 12.176 -6.054 -6.438 1.00 . A A . 107 GLY HA2 1 1
18 47986 1 1 107 GLY HA3 H 11.827 -7.046 -7.876 1.00 . A A . 107 GLY HA3 1 1
18 47987 1 1 107 GLY N N 12.063 -4.996 -8.212 1.00 . A A . 107 GLY N 1 1
18 47988 1 1 107 GLY O O 14.500 -7.026 -6.638 1.00 . A A . 107 GLY O 1 1
18 47989 1 1 108 SER C C 16.790 -5.658 -7.958 1.00 . A A . 108 SER C 1 1
18 47990 1 1 108 SER CA C 15.965 -6.439 -8.995 1.00 . A A . 108 SER CA 1 1
18 47991 1 1 108 SER CB C 16.291 -5.963 -10.418 1.00 . A A . 108 SER CB 1 1
18 47992 1 1 108 SER H H 13.943 -6.317 -9.599 1.00 . A A . 108 SER H 1 1
18 47993 1 1 108 SER HA H 16.176 -7.511 -8.896 1.00 . A A . 108 SER HA 1 1
18 47994 1 1 108 SER HB2 H 15.835 -4.989 -10.628 1.00 . A A . 108 SER HB2 1 1
18 47995 1 1 108 SER HB3 H 17.375 -5.866 -10.545 1.00 . A A . 108 SER HB3 1 1
18 47996 1 1 108 SER HG H 16.126 -6.604 -12.249 1.00 . A A . 108 SER HG 1 1
18 47997 1 1 108 SER N N 14.527 -6.283 -8.769 1.00 . A A . 108 SER N 1 1
18 47998 1 1 108 SER O O 16.451 -4.514 -7.650 1.00 . A A . 108 SER O 1 1
18 47999 1 1 108 SER OG O 15.825 -6.902 -11.371 1.00 . A A . 108 SER OG 1 1
18 48000 1 1 109 SER C C 19.280 -4.325 -6.796 1.00 . A A . 109 SER C 1 1
18 48001 1 1 109 SER CA C 18.725 -5.696 -6.398 1.00 . A A . 109 SER CA 1 1
18 48002 1 1 109 SER CB C 19.870 -6.669 -6.081 1.00 . A A . 109 SER CB 1 1
18 48003 1 1 109 SER H H 17.809 -7.277 -7.402 1.00 . A A . 109 SER H 1 1
18 48004 1 1 109 SER HA H 18.087 -5.588 -5.512 1.00 . A A . 109 SER HA 1 1
18 48005 1 1 109 SER HB2 H 20.331 -7.051 -6.999 1.00 . A A . 109 SER HB2 1 1
18 48006 1 1 109 SER HB3 H 20.646 -6.167 -5.492 1.00 . A A . 109 SER HB3 1 1
18 48007 1 1 109 SER HG H 20.140 -8.378 -5.190 1.00 . A A . 109 SER HG 1 1
18 48008 1 1 109 SER N N 17.870 -6.264 -7.442 1.00 . A A . 109 SER N 1 1
18 48009 1 1 109 SER O O 20.147 -4.229 -7.661 1.00 . A A . 109 SER O 1 1
18 48010 1 1 109 SER OG O 19.395 -7.764 -5.320 1.00 . A A . 109 SER OG 1 1
18 48011 1 1 110 LEU C C 18.813 -0.950 -5.226 1.00 . A A . 110 LEU C 1 1
18 48012 1 1 110 LEU CA C 19.197 -1.875 -6.387 1.00 . A A . 110 LEU CA 1 1
18 48013 1 1 110 LEU CB C 18.513 -1.375 -7.681 1.00 . A A . 110 LEU CB 1 1
18 48014 1 1 110 LEU CD1 C 18.829 -0.715 -10.095 1.00 . A A . 110 LEU CD1 1 1
18 48015 1 1 110 LEU CD2 C 20.223 0.399 -8.330 1.00 . A A . 110 LEU CD2 1 1
18 48016 1 1 110 LEU CG C 19.527 -0.907 -8.741 1.00 . A A . 110 LEU CG 1 1
18 48017 1 1 110 LEU H H 18.144 -3.453 -5.387 1.00 . A A . 110 LEU H 1 1
18 48018 1 1 110 LEU HA H 20.290 -1.870 -6.473 1.00 . A A . 110 LEU HA 1 1
18 48019 1 1 110 LEU HB2 H 17.902 -2.176 -8.117 1.00 . A A . 110 LEU HB2 1 1
18 48020 1 1 110 LEU HB3 H 17.817 -0.553 -7.466 1.00 . A A . 110 LEU HB3 1 1
18 48021 1 1 110 LEU HD11 H 18.367 -1.650 -10.430 1.00 . A A . 110 LEU HD11 1 1
18 48022 1 1 110 LEU HD12 H 18.046 0.048 -10.032 1.00 . A A . 110 LEU HD12 1 1
18 48023 1 1 110 LEU HD13 H 19.546 -0.404 -10.862 1.00 . A A . 110 LEU HD13 1 1
18 48024 1 1 110 LEU HD21 H 19.494 1.197 -8.154 1.00 . A A . 110 LEU HD21 1 1
18 48025 1 1 110 LEU HD22 H 20.811 0.266 -7.417 1.00 . A A . 110 LEU HD22 1 1
18 48026 1 1 110 LEU HD23 H 20.909 0.735 -9.115 1.00 . A A . 110 LEU HD23 1 1
18 48027 1 1 110 LEU HG H 20.293 -1.681 -8.873 1.00 . A A . 110 LEU HG 1 1
18 48028 1 1 110 LEU N N 18.808 -3.267 -6.127 1.00 . A A . 110 LEU N 1 1
18 48029 1 1 110 LEU O O 19.517 0.015 -4.941 1.00 . A A . 110 LEU O 1 1
18 48030 1 1 111 GLY C C 15.955 -1.241 -2.902 1.00 . A A . 111 GLY C 1 1
18 48031 1 1 111 GLY CA C 17.117 -0.459 -3.494 1.00 . A A . 111 GLY CA 1 1
18 48032 1 1 111 GLY H H 17.075 -1.941 -4.955 1.00 . A A . 111 GLY H 1 1
18 48033 1 1 111 GLY HA2 H 17.865 -0.239 -2.728 1.00 . A A . 111 GLY HA2 1 1
18 48034 1 1 111 GLY HA3 H 16.756 0.463 -3.947 1.00 . A A . 111 GLY HA3 1 1
18 48035 1 1 111 GLY N N 17.702 -1.256 -4.551 1.00 . A A . 111 GLY N 1 1
18 48036 1 1 111 GLY O O 16.008 -2.471 -2.837 1.00 . A A . 111 GLY O 1 1
18 48037 1 1 112 ILE C C 12.696 -1.447 -2.797 1.00 . A A . 112 ILE C 1 1
18 48038 1 1 112 ILE CA C 13.768 -1.059 -1.782 1.00 . A A . 112 ILE CA 1 1
18 48039 1 1 112 ILE CB C 13.290 -0.001 -0.767 1.00 . A A . 112 ILE CB 1 1
18 48040 1 1 112 ILE CD1 C 15.215 1.449 0.170 1.00 . A A . 112 ILE CD1 1 1
18 48041 1 1 112 ILE CG1 C 14.376 0.173 0.325 1.00 . A A . 112 ILE CG1 1 1
18 48042 1 1 112 ILE CG2 C 11.941 -0.373 -0.130 1.00 . A A . 112 ILE CG2 1 1
18 48043 1 1 112 ILE H H 14.860 0.468 -2.739 1.00 . A A . 112 ILE H 1 1
18 48044 1 1 112 ILE HA H 14.089 -1.966 -1.258 1.00 . A A . 112 ILE HA 1 1
18 48045 1 1 112 ILE HB H 13.130 0.954 -1.284 1.00 . A A . 112 ILE HB 1 1
18 48046 1 1 112 ILE HD11 H 15.901 1.364 -0.677 1.00 . A A . 112 ILE HD11 1 1
18 48047 1 1 112 ILE HD12 H 14.585 2.328 0.015 1.00 . A A . 112 ILE HD12 1 1
18 48048 1 1 112 ILE HD13 H 15.822 1.610 1.066 1.00 . A A . 112 ILE HD13 1 1
18 48049 1 1 112 ILE HG12 H 13.912 0.185 1.312 1.00 . A A . 112 ILE HG12 1 1
18 48050 1 1 112 ILE HG13 H 15.060 -0.684 0.348 1.00 . A A . 112 ILE HG13 1 1
18 48051 1 1 112 ILE HG21 H 11.175 -0.554 -0.887 1.00 . A A . 112 ILE HG21 1 1
18 48052 1 1 112 ILE HG22 H 12.013 -1.273 0.476 1.00 . A A . 112 ILE HG22 1 1
18 48053 1 1 112 ILE HG23 H 11.577 0.436 0.507 1.00 . A A . 112 ILE HG23 1 1
18 48054 1 1 112 ILE N N 14.921 -0.520 -2.477 1.00 . A A . 112 ILE N 1 1
18 48055 1 1 112 ILE O O 12.395 -0.689 -3.721 1.00 . A A . 112 ILE O 1 1
18 48056 1 1 113 ASN C C 9.834 -2.224 -3.451 1.00 . A A . 113 ASN C 1 1
18 48057 1 1 113 ASN CA C 11.054 -3.164 -3.453 1.00 . A A . 113 ASN CA 1 1
18 48058 1 1 113 ASN CB C 10.722 -4.610 -3.045 1.00 . A A . 113 ASN CB 1 1
18 48059 1 1 113 ASN CG C 9.772 -5.276 -4.043 1.00 . A A . 113 ASN CG 1 1
18 48060 1 1 113 ASN H H 12.687 -3.304 -2.109 1.00 . A A . 113 ASN H 1 1
18 48061 1 1 113 ASN HA H 11.470 -3.200 -4.465 1.00 . A A . 113 ASN HA 1 1
18 48062 1 1 113 ASN HB2 H 11.644 -5.204 -3.004 1.00 . A A . 113 ASN HB2 1 1
18 48063 1 1 113 ASN HB3 H 10.271 -4.645 -2.051 1.00 . A A . 113 ASN HB3 1 1
18 48064 1 1 113 ASN HD21 H 10.178 -7.189 -3.445 1.00 . A A . 113 ASN HD21 1 1
18 48065 1 1 113 ASN HD22 H 9.211 -7.029 -4.861 1.00 . A A . 113 ASN HD22 1 1
18 48066 1 1 113 ASN N N 12.112 -2.633 -2.605 1.00 . A A . 113 ASN N 1 1
18 48067 1 1 113 ASN ND2 N 9.831 -6.589 -4.198 1.00 . A A . 113 ASN ND2 1 1
18 48068 1 1 113 ASN O O 9.047 -2.189 -2.504 1.00 . A A . 113 ASN O 1 1
18 48069 1 1 113 ASN OD1 O 8.964 -4.618 -4.684 1.00 . A A . 113 ASN OD1 1 1
18 48070 1 1 114 PHE C C 7.259 -1.290 -4.783 1.00 . A A . 114 PHE C 1 1
18 48071 1 1 114 PHE CA C 8.597 -0.565 -4.839 1.00 . A A . 114 PHE CA 1 1
18 48072 1 1 114 PHE CB C 8.807 0.006 -6.255 1.00 . A A . 114 PHE CB 1 1
18 48073 1 1 114 PHE CD1 C 7.545 2.178 -6.496 1.00 . A A . 114 PHE CD1 1 1
18 48074 1 1 114 PHE CD2 C 6.546 0.141 -7.388 1.00 . A A . 114 PHE CD2 1 1
18 48075 1 1 114 PHE CE1 C 6.371 2.877 -6.815 1.00 . A A . 114 PHE CE1 1 1
18 48076 1 1 114 PHE CE2 C 5.356 0.833 -7.658 1.00 . A A . 114 PHE CE2 1 1
18 48077 1 1 114 PHE CG C 7.619 0.801 -6.754 1.00 . A A . 114 PHE CG 1 1
18 48078 1 1 114 PHE CZ C 5.259 2.195 -7.336 1.00 . A A . 114 PHE CZ 1 1
18 48079 1 1 114 PHE H H 10.362 -1.634 -5.294 1.00 . A A . 114 PHE H 1 1
18 48080 1 1 114 PHE HA H 8.588 0.221 -4.078 1.00 . A A . 114 PHE HA 1 1
18 48081 1 1 114 PHE HB2 H 9.711 0.625 -6.282 1.00 . A A . 114 PHE HB2 1 1
18 48082 1 1 114 PHE HB3 H 8.986 -0.803 -6.976 1.00 . A A . 114 PHE HB3 1 1
18 48083 1 1 114 PHE HD1 H 8.368 2.707 -6.021 1.00 . A A . 114 PHE HD1 1 1
18 48084 1 1 114 PHE HD2 H 6.593 -0.923 -7.601 1.00 . A A . 114 PHE HD2 1 1
18 48085 1 1 114 PHE HE1 H 6.323 3.941 -6.647 1.00 . A A . 114 PHE HE1 1 1
18 48086 1 1 114 PHE HE2 H 4.494 0.313 -8.065 1.00 . A A . 114 PHE HE2 1 1
18 48087 1 1 114 PHE HZ H 4.318 2.714 -7.475 1.00 . A A . 114 PHE HZ 1 1
18 48088 1 1 114 PHE N N 9.688 -1.473 -4.542 1.00 . A A . 114 PHE N 1 1
18 48089 1 1 114 PHE O O 6.281 -0.732 -4.291 1.00 . A A . 114 PHE O 1 1
18 48090 1 1 115 LEU C C 5.546 -3.716 -4.008 1.00 . A A . 115 LEU C 1 1
18 48091 1 1 115 LEU CA C 5.956 -3.255 -5.405 1.00 . A A . 115 LEU CA 1 1
18 48092 1 1 115 LEU CB C 6.136 -4.435 -6.374 1.00 . A A . 115 LEU CB 1 1
18 48093 1 1 115 LEU CD1 C 4.275 -3.999 -8.024 1.00 . A A . 115 LEU CD1 1 1
18 48094 1 1 115 LEU CD2 C 5.000 -6.328 -7.591 1.00 . A A . 115 LEU CD2 1 1
18 48095 1 1 115 LEU CG C 4.804 -4.947 -6.952 1.00 . A A . 115 LEU CG 1 1
18 48096 1 1 115 LEU H H 8.073 -3.033 -5.399 1.00 . A A . 115 LEU H 1 1
18 48097 1 1 115 LEU HA H 5.193 -2.556 -5.765 1.00 . A A . 115 LEU HA 1 1
18 48098 1 1 115 LEU HB2 H 6.792 -4.139 -7.204 1.00 . A A . 115 LEU HB2 1 1
18 48099 1 1 115 LEU HB3 H 6.657 -5.250 -5.863 1.00 . A A . 115 LEU HB3 1 1
18 48100 1 1 115 LEU HD11 H 4.004 -3.028 -7.601 1.00 . A A . 115 LEU HD11 1 1
18 48101 1 1 115 LEU HD12 H 5.030 -3.849 -8.796 1.00 . A A . 115 LEU HD12 1 1
18 48102 1 1 115 LEU HD13 H 3.384 -4.418 -8.498 1.00 . A A . 115 LEU HD13 1 1
18 48103 1 1 115 LEU HD21 H 5.662 -6.272 -8.463 1.00 . A A . 115 LEU HD21 1 1
18 48104 1 1 115 LEU HD22 H 5.441 -7.041 -6.890 1.00 . A A . 115 LEU HD22 1 1
18 48105 1 1 115 LEU HD23 H 4.039 -6.740 -7.917 1.00 . A A . 115 LEU HD23 1 1
18 48106 1 1 115 LEU HG H 4.050 -5.030 -6.163 1.00 . A A . 115 LEU HG 1 1
18 48107 1 1 115 LEU N N 7.197 -2.514 -5.314 1.00 . A A . 115 LEU N 1 1
18 48108 1 1 115 LEU O O 4.376 -3.599 -3.659 1.00 . A A . 115 LEU O 1 1
18 48109 1 1 116 TYR C C 5.742 -3.280 -1.051 1.00 . A A . 116 TYR C 1 1
18 48110 1 1 116 TYR CA C 6.285 -4.506 -1.780 1.00 . A A . 116 TYR CA 1 1
18 48111 1 1 116 TYR CB C 7.602 -4.994 -1.149 1.00 . A A . 116 TYR CB 1 1
18 48112 1 1 116 TYR CD1 C 6.833 -6.816 0.423 1.00 . A A . 116 TYR CD1 1 1
18 48113 1 1 116 TYR CD2 C 8.294 -5.111 1.309 1.00 . A A . 116 TYR CD2 1 1
18 48114 1 1 116 TYR CE1 C 6.943 -7.546 1.619 1.00 . A A . 116 TYR CE1 1 1
18 48115 1 1 116 TYR CE2 C 8.342 -5.781 2.546 1.00 . A A . 116 TYR CE2 1 1
18 48116 1 1 116 TYR CG C 7.540 -5.622 0.237 1.00 . A A . 116 TYR CG 1 1
18 48117 1 1 116 TYR CZ C 7.696 -7.027 2.692 1.00 . A A . 116 TYR CZ 1 1
18 48118 1 1 116 TYR H H 7.459 -4.150 -3.554 1.00 . A A . 116 TYR H 1 1
18 48119 1 1 116 TYR HA H 5.512 -5.279 -1.746 1.00 . A A . 116 TYR HA 1 1
18 48120 1 1 116 TYR HB2 H 8.064 -5.742 -1.805 1.00 . A A . 116 TYR HB2 1 1
18 48121 1 1 116 TYR HB3 H 8.308 -4.158 -1.104 1.00 . A A . 116 TYR HB3 1 1
18 48122 1 1 116 TYR HD1 H 6.216 -7.189 -0.374 1.00 . A A . 116 TYR HD1 1 1
18 48123 1 1 116 TYR HD2 H 8.844 -4.179 1.192 1.00 . A A . 116 TYR HD2 1 1
18 48124 1 1 116 TYR HE1 H 6.448 -8.502 1.739 1.00 . A A . 116 TYR HE1 1 1
18 48125 1 1 116 TYR HE2 H 8.918 -5.362 3.364 1.00 . A A . 116 TYR HE2 1 1
18 48126 1 1 116 TYR HH H 8.382 -7.256 4.459 1.00 . A A . 116 TYR HH 1 1
18 48127 1 1 116 TYR N N 6.508 -4.169 -3.189 1.00 . A A . 116 TYR N 1 1
18 48128 1 1 116 TYR O O 4.714 -3.373 -0.381 1.00 . A A . 116 TYR O 1 1
18 48129 1 1 116 TYR OH O 7.778 -7.727 3.857 1.00 . A A . 116 TYR OH 1 1
18 48130 1 1 117 ALA C C 4.561 -0.523 -1.076 1.00 . A A . 117 ALA C 1 1
18 48131 1 1 117 ALA CA C 5.991 -0.857 -0.666 1.00 . A A . 117 ALA CA 1 1
18 48132 1 1 117 ALA CB C 6.960 0.237 -1.119 1.00 . A A . 117 ALA CB 1 1
18 48133 1 1 117 ALA H H 7.183 -2.136 -1.906 1.00 . A A . 117 ALA H 1 1
18 48134 1 1 117 ALA HA H 6.027 -0.967 0.424 1.00 . A A . 117 ALA HA 1 1
18 48135 1 1 117 ALA HB1 H 7.981 -0.118 -0.968 1.00 . A A . 117 ALA HB1 1 1
18 48136 1 1 117 ALA HB2 H 6.847 0.514 -2.169 1.00 . A A . 117 ALA HB2 1 1
18 48137 1 1 117 ALA HB3 H 6.825 1.133 -0.507 1.00 . A A . 117 ALA HB3 1 1
18 48138 1 1 117 ALA N N 6.401 -2.128 -1.241 1.00 . A A . 117 ALA N 1 1
18 48139 1 1 117 ALA O O 3.706 -0.363 -0.213 1.00 . A A . 117 ALA O 1 1
18 48140 1 1 118 ALA C C 1.921 -1.060 -2.413 1.00 . A A . 118 ALA C 1 1
18 48141 1 1 118 ALA CA C 2.990 -0.089 -2.907 1.00 . A A . 118 ALA CA 1 1
18 48142 1 1 118 ALA CB C 3.047 -0.004 -4.437 1.00 . A A . 118 ALA CB 1 1
18 48143 1 1 118 ALA H H 5.040 -0.653 -3.058 1.00 . A A . 118 ALA H 1 1
18 48144 1 1 118 ALA HA H 2.752 0.900 -2.502 1.00 . A A . 118 ALA HA 1 1
18 48145 1 1 118 ALA HB1 H 3.779 0.745 -4.757 1.00 . A A . 118 ALA HB1 1 1
18 48146 1 1 118 ALA HB2 H 3.329 -0.965 -4.882 1.00 . A A . 118 ALA HB2 1 1
18 48147 1 1 118 ALA HB3 H 2.069 0.274 -4.840 1.00 . A A . 118 ALA HB3 1 1
18 48148 1 1 118 ALA N N 4.291 -0.462 -2.383 1.00 . A A . 118 ALA N 1 1
18 48149 1 1 118 ALA O O 0.945 -0.607 -1.829 1.00 . A A . 118 ALA O 1 1
18 48150 1 1 119 THR C C 0.888 -3.209 -0.580 1.00 . A A . 119 THR C 1 1
18 48151 1 1 119 THR CA C 1.147 -3.373 -2.084 1.00 . A A . 119 THR CA 1 1
18 48152 1 1 119 THR CB C 1.654 -4.783 -2.444 1.00 . A A . 119 THR CB 1 1
18 48153 1 1 119 THR CG2 C 0.744 -5.921 -1.976 1.00 . A A . 119 THR CG2 1 1
18 48154 1 1 119 THR H H 2.887 -2.713 -3.134 1.00 . A A . 119 THR H 1 1
18 48155 1 1 119 THR HA H 0.209 -3.161 -2.615 1.00 . A A . 119 THR HA 1 1
18 48156 1 1 119 THR HB H 2.658 -4.936 -2.032 1.00 . A A . 119 THR HB 1 1
18 48157 1 1 119 THR HG1 H 2.017 -5.771 -4.098 1.00 . A A . 119 THR HG1 1 1
18 48158 1 1 119 THR HG21 H 0.551 -5.885 -0.901 1.00 . A A . 119 THR HG21 1 1
18 48159 1 1 119 THR HG22 H -0.195 -5.918 -2.533 1.00 . A A . 119 THR HG22 1 1
18 48160 1 1 119 THR HG23 H 1.200 -6.892 -2.192 1.00 . A A . 119 THR HG23 1 1
18 48161 1 1 119 THR N N 2.107 -2.377 -2.560 1.00 . A A . 119 THR N 1 1
18 48162 1 1 119 THR O O -0.268 -3.299 -0.165 1.00 . A A . 119 THR O 1 1
18 48163 1 1 119 THR OG1 O 1.720 -4.881 -3.850 1.00 . A A . 119 THR OG1 1 1
18 48164 1 1 120 HIS C C 1.028 -1.440 1.948 1.00 . A A . 120 HIS C 1 1
18 48165 1 1 120 HIS CA C 1.802 -2.741 1.661 1.00 . A A . 120 HIS CA 1 1
18 48166 1 1 120 HIS CB C 3.218 -2.798 2.282 1.00 . A A . 120 HIS CB 1 1
18 48167 1 1 120 HIS CD2 C 2.749 -1.675 4.521 1.00 . A A . 120 HIS CD2 1 1
18 48168 1 1 120 HIS CE1 C 3.938 -2.903 5.902 1.00 . A A . 120 HIS CE1 1 1
18 48169 1 1 120 HIS CG C 3.310 -2.676 3.789 1.00 . A A . 120 HIS CG 1 1
18 48170 1 1 120 HIS H H 2.849 -2.898 -0.241 1.00 . A A . 120 HIS H 1 1
18 48171 1 1 120 HIS HA H 1.199 -3.571 2.045 1.00 . A A . 120 HIS HA 1 1
18 48172 1 1 120 HIS HB2 H 3.697 -3.747 2.015 1.00 . A A . 120 HIS HB2 1 1
18 48173 1 1 120 HIS HB3 H 3.847 -1.998 1.872 1.00 . A A . 120 HIS HB3 1 1
18 48174 1 1 120 HIS HD1 H 4.622 -4.303 4.474 1.00 . A A . 120 HIS HD1 1 1
18 48175 1 1 120 HIS HD2 H 2.166 -0.821 4.218 1.00 . A A . 120 HIS HD2 1 1
18 48176 1 1 120 HIS HE1 H 4.497 -3.278 6.760 1.00 . A A . 120 HIS HE1 1 1
18 48177 1 1 120 HIS HE2 H 3.870 -1.143 5.954 1.00 . A A . 120 HIS HE2 1 1
18 48178 1 1 120 HIS N N 1.930 -2.947 0.223 1.00 . A A . 120 HIS N 1 1
18 48179 1 1 120 HIS ND1 N 4.061 -3.445 4.673 1.00 . A A . 120 HIS ND1 1 1
18 48180 1 1 120 HIS NE2 N 3.115 -1.849 5.829 1.00 . A A . 120 HIS NE2 1 1
18 48181 1 1 120 HIS O O 0.042 -1.469 2.685 1.00 . A A . 120 HIS O 1 1
18 48182 1 1 121 GLU C C -0.617 1.048 1.148 1.00 . A A . 121 GLU C 1 1
18 48183 1 1 121 GLU CA C 0.834 1.005 1.643 1.00 . A A . 121 GLU CA 1 1
18 48184 1 1 121 GLU CB C 1.636 2.128 0.955 1.00 . A A . 121 GLU CB 1 1
18 48185 1 1 121 GLU CD C 3.213 2.251 2.985 1.00 . A A . 121 GLU CD 1 1
18 48186 1 1 121 GLU CG C 3.057 2.422 1.478 1.00 . A A . 121 GLU CG 1 1
18 48187 1 1 121 GLU H H 1.885 -0.425 0.449 1.00 . A A . 121 GLU H 1 1
18 48188 1 1 121 GLU HA H 0.801 1.143 2.728 1.00 . A A . 121 GLU HA 1 1
18 48189 1 1 121 GLU HB2 H 1.702 1.921 -0.120 1.00 . A A . 121 GLU HB2 1 1
18 48190 1 1 121 GLU HB3 H 1.060 3.058 1.027 1.00 . A A . 121 GLU HB3 1 1
18 48191 1 1 121 GLU HE2 H 3.827 0.559 2.634 1.00 . A A . 121 GLU HE2 1 1
18 48192 1 1 121 GLU HG2 H 3.800 1.793 0.980 1.00 . A A . 121 GLU HG2 1 1
18 48193 1 1 121 GLU HG3 H 3.335 3.453 1.233 1.00 . A A . 121 GLU HG3 1 1
18 48194 1 1 121 GLU N N 1.442 -0.300 1.376 1.00 . A A . 121 GLU N 1 1
18 48195 1 1 121 GLU O O -1.502 1.551 1.842 1.00 . A A . 121 GLU O 1 1
18 48196 1 1 121 GLU OE1 O 3.026 3.224 3.697 1.00 . A A . 121 GLU OE1 1 1
18 48197 1 1 121 GLU OE2 O 3.520 1.043 3.448 1.00 . A A . 121 GLU OE2 1 1
18 48198 1 1 122 LEU C C -3.113 -0.515 0.172 1.00 . A A . 122 LEU C 1 1
18 48199 1 1 122 LEU CA C -2.215 0.439 -0.620 1.00 . A A . 122 LEU CA 1 1
18 48200 1 1 122 LEU CB C -2.149 0.010 -2.092 1.00 . A A . 122 LEU CB 1 1
18 48201 1 1 122 LEU CD1 C -0.647 2.074 -2.797 1.00 . A A . 122 LEU CD1 1 1
18 48202 1 1 122 LEU CD2 C -1.517 0.450 -4.457 1.00 . A A . 122 LEU CD2 1 1
18 48203 1 1 122 LEU CG C -1.812 1.122 -3.113 1.00 . A A . 122 LEU CG 1 1
18 48204 1 1 122 LEU H H -0.144 0.001 -0.551 1.00 . A A . 122 LEU H 1 1
18 48205 1 1 122 LEU HA H -2.644 1.441 -0.528 1.00 . A A . 122 LEU HA 1 1
18 48206 1 1 122 LEU HB2 H -1.458 -0.834 -2.203 1.00 . A A . 122 LEU HB2 1 1
18 48207 1 1 122 LEU HB3 H -3.129 -0.396 -2.381 1.00 . A A . 122 LEU HB3 1 1
18 48208 1 1 122 LEU HD11 H -0.854 2.660 -1.897 1.00 . A A . 122 LEU HD11 1 1
18 48209 1 1 122 LEU HD12 H 0.294 1.544 -2.654 1.00 . A A . 122 LEU HD12 1 1
18 48210 1 1 122 LEU HD13 H -0.500 2.777 -3.621 1.00 . A A . 122 LEU HD13 1 1
18 48211 1 1 122 LEU HD21 H -0.552 -0.067 -4.443 1.00 . A A . 122 LEU HD21 1 1
18 48212 1 1 122 LEU HD22 H -2.281 -0.288 -4.695 1.00 . A A . 122 LEU HD22 1 1
18 48213 1 1 122 LEU HD23 H -1.496 1.191 -5.262 1.00 . A A . 122 LEU HD23 1 1
18 48214 1 1 122 LEU HG H -2.712 1.740 -3.231 1.00 . A A . 122 LEU HG 1 1
18 48215 1 1 122 LEU N N -0.879 0.492 -0.039 1.00 . A A . 122 LEU N 1 1
18 48216 1 1 122 LEU O O -4.318 -0.293 0.233 1.00 . A A . 122 LEU O 1 1
18 48217 1 1 123 GLY C C -3.911 -1.488 2.879 1.00 . A A . 123 GLY C 1 1
18 48218 1 1 123 GLY CA C -3.295 -2.347 1.781 1.00 . A A . 123 GLY CA 1 1
18 48219 1 1 123 GLY H H -1.804 -2.011 0.319 1.00 . A A . 123 GLY H 1 1
18 48220 1 1 123 GLY HA2 H -4.100 -2.839 1.236 1.00 . A A . 123 GLY HA2 1 1
18 48221 1 1 123 GLY HA3 H -2.601 -3.047 2.245 1.00 . A A . 123 GLY HA3 1 1
18 48222 1 1 123 GLY N N -2.550 -1.537 0.828 1.00 . A A . 123 GLY N 1 1
18 48223 1 1 123 GLY O O -5.095 -1.616 3.196 1.00 . A A . 123 GLY O 1 1
18 48224 1 1 124 HIS C C -4.664 1.348 3.831 1.00 . A A . 124 HIS C 1 1
18 48225 1 1 124 HIS CA C -3.636 0.386 4.408 1.00 . A A . 124 HIS CA 1 1
18 48226 1 1 124 HIS CB C -2.482 1.149 5.051 1.00 . A A . 124 HIS CB 1 1
18 48227 1 1 124 HIS CD2 C -0.213 0.185 5.694 1.00 . A A . 124 HIS CD2 1 1
18 48228 1 1 124 HIS CE1 C -0.808 -1.339 7.146 1.00 . A A . 124 HIS CE1 1 1
18 48229 1 1 124 HIS CG C -1.569 0.248 5.834 1.00 . A A . 124 HIS CG 1 1
18 48230 1 1 124 HIS H H -2.488 -0.172 2.709 1.00 . A A . 124 HIS H 1 1
18 48231 1 1 124 HIS HA H -4.152 -0.228 5.148 1.00 . A A . 124 HIS HA 1 1
18 48232 1 1 124 HIS HB2 H -1.889 1.666 4.290 1.00 . A A . 124 HIS HB2 1 1
18 48233 1 1 124 HIS HB3 H -2.852 1.929 5.718 1.00 . A A . 124 HIS HB3 1 1
18 48234 1 1 124 HIS HD1 H -2.884 -1.041 6.955 1.00 . A A . 124 HIS HD1 1 1
18 48235 1 1 124 HIS HD2 H 0.436 0.713 5.008 1.00 . A A . 124 HIS HD2 1 1
18 48236 1 1 124 HIS HE1 H -0.857 -2.231 7.755 1.00 . A A . 124 HIS HE1 1 1
18 48237 1 1 124 HIS HE2 H 0.623 -1.616 5.993 1.00 . A A . 124 HIS HE2 1 1
18 48238 1 1 124 HIS N N -3.134 -0.539 3.409 1.00 . A A . 124 HIS N 1 1
18 48239 1 1 124 HIS ND1 N -1.929 -0.722 6.744 1.00 . A A . 124 HIS ND1 1 1
18 48240 1 1 124 HIS NE2 N 0.268 -0.811 6.549 1.00 . A A . 124 HIS NE2 1 1
18 48241 1 1 124 HIS O O -5.665 1.604 4.505 1.00 . A A . 124 HIS O 1 1
18 48242 1 1 125 SER C C -6.732 1.994 1.636 1.00 . A A . 125 SER C 1 1
18 48243 1 1 125 SER CA C -5.406 2.713 1.935 1.00 . A A . 125 SER CA 1 1
18 48244 1 1 125 SER CB C -4.772 3.342 0.686 1.00 . A A . 125 SER CB 1 1
18 48245 1 1 125 SER H H -3.891 1.266 1.979 1.00 . A A . 125 SER H 1 1
18 48246 1 1 125 SER HA H -5.628 3.502 2.663 1.00 . A A . 125 SER HA 1 1
18 48247 1 1 125 SER HB2 H -5.306 4.267 0.485 1.00 . A A . 125 SER HB2 1 1
18 48248 1 1 125 SER HB3 H -3.717 3.584 0.852 1.00 . A A . 125 SER HB3 1 1
18 48249 1 1 125 SER HG H -4.473 3.039 -1.218 1.00 . A A . 125 SER HG 1 1
18 48250 1 1 125 SER N N -4.450 1.838 2.603 1.00 . A A . 125 SER N 1 1
18 48251 1 1 125 SER O O -7.781 2.632 1.584 1.00 . A A . 125 SER O 1 1
18 48252 1 1 125 SER OG O -4.892 2.563 -0.484 1.00 . A A . 125 SER OG 1 1
18 48253 1 1 126 LEU C C -8.732 -0.165 2.609 1.00 . A A . 126 LEU C 1 1
18 48254 1 1 126 LEU CA C -7.891 -0.166 1.325 1.00 . A A . 126 LEU CA 1 1
18 48255 1 1 126 LEU CB C -7.459 -1.607 0.969 1.00 . A A . 126 LEU CB 1 1
18 48256 1 1 126 LEU CD1 C -9.847 -2.284 0.384 1.00 . A A . 126 LEU CD1 1 1
18 48257 1 1 126 LEU CD2 C -8.180 -1.788 -1.451 1.00 . A A . 126 LEU CD2 1 1
18 48258 1 1 126 LEU CG C -8.372 -2.335 -0.030 1.00 . A A . 126 LEU CG 1 1
18 48259 1 1 126 LEU H H -5.829 0.299 1.095 1.00 . A A . 126 LEU H 1 1
18 48260 1 1 126 LEU HA H -8.484 0.290 0.525 1.00 . A A . 126 LEU HA 1 1
18 48261 1 1 126 LEU HB2 H -6.445 -1.628 0.556 1.00 . A A . 126 LEU HB2 1 1
18 48262 1 1 126 LEU HB3 H -7.414 -2.216 1.882 1.00 . A A . 126 LEU HB3 1 1
18 48263 1 1 126 LEU HD11 H -9.970 -2.587 1.429 1.00 . A A . 126 LEU HD11 1 1
18 48264 1 1 126 LEU HD12 H -10.281 -1.290 0.248 1.00 . A A . 126 LEU HD12 1 1
18 48265 1 1 126 LEU HD13 H -10.427 -2.984 -0.216 1.00 . A A . 126 LEU HD13 1 1
18 48266 1 1 126 LEU HD21 H -8.563 -0.768 -1.551 1.00 . A A . 126 LEU HD21 1 1
18 48267 1 1 126 LEU HD22 H -7.121 -1.785 -1.730 1.00 . A A . 126 LEU HD22 1 1
18 48268 1 1 126 LEU HD23 H -8.704 -2.425 -2.171 1.00 . A A . 126 LEU HD23 1 1
18 48269 1 1 126 LEU HG H -8.063 -3.387 -0.040 1.00 . A A . 126 LEU HG 1 1
18 48270 1 1 126 LEU N N -6.703 0.664 1.476 1.00 . A A . 126 LEU N 1 1
18 48271 1 1 126 LEU O O -9.959 -0.046 2.547 1.00 . A A . 126 LEU O 1 1
18 48272 1 1 127 GLY C C -7.939 -0.863 6.220 1.00 . A A . 127 GLY C 1 1
18 48273 1 1 127 GLY CA C -8.800 -0.458 5.030 1.00 . A A . 127 GLY CA 1 1
18 48274 1 1 127 GLY H H -7.111 -0.600 3.714 1.00 . A A . 127 GLY H 1 1
18 48275 1 1 127 GLY HA2 H -9.300 0.474 5.284 1.00 . A A . 127 GLY HA2 1 1
18 48276 1 1 127 GLY HA3 H -9.564 -1.217 4.865 1.00 . A A . 127 GLY HA3 1 1
18 48277 1 1 127 GLY N N -8.083 -0.300 3.774 1.00 . A A . 127 GLY N 1 1
18 48278 1 1 127 GLY O O -8.388 -1.689 7.013 1.00 . A A . 127 GLY O 1 1
18 48279 1 1 128 MET C C -5.470 -2.213 7.293 1.00 . A A . 128 MET C 1 1
18 48280 1 1 128 MET CA C -5.769 -0.699 7.392 1.00 . A A . 128 MET CA 1 1
18 48281 1 1 128 MET CB C -6.226 -0.232 8.794 1.00 . A A . 128 MET CB 1 1
18 48282 1 1 128 MET CE C -3.799 2.344 8.123 1.00 . A A . 128 MET CE 1 1
18 48283 1 1 128 MET CG C -6.305 1.294 8.948 1.00 . A A . 128 MET CG 1 1
18 48284 1 1 128 MET H H -6.505 0.428 5.676 1.00 . A A . 128 MET H 1 1
18 48285 1 1 128 MET HA H -4.839 -0.184 7.151 1.00 . A A . 128 MET HA 1 1
18 48286 1 1 128 MET HB2 H -7.219 -0.649 9.004 1.00 . A A . 128 MET HB2 1 1
18 48287 1 1 128 MET HB3 H -5.574 -0.620 9.583 1.00 . A A . 128 MET HB3 1 1
18 48288 1 1 128 MET HE1 H -3.300 1.404 7.892 1.00 . A A . 128 MET HE1 1 1
18 48289 1 1 128 MET HE2 H -4.410 2.670 7.280 1.00 . A A . 128 MET HE2 1 1
18 48290 1 1 128 MET HE3 H -3.036 3.101 8.320 1.00 . A A . 128 MET HE3 1 1
18 48291 1 1 128 MET HG2 H -6.617 1.782 8.020 1.00 . A A . 128 MET HG2 1 1
18 48292 1 1 128 MET HG3 H -7.090 1.511 9.681 1.00 . A A . 128 MET HG3 1 1
18 48293 1 1 128 MET N N -6.740 -0.285 6.372 1.00 . A A . 128 MET N 1 1
18 48294 1 1 128 MET O O -5.760 -2.840 6.277 1.00 . A A . 128 MET O 1 1
18 48295 1 1 128 MET SD S -4.809 2.107 9.595 1.00 . A A . 128 MET SD 1 1
18 48296 1 1 129 GLY C C -3.147 -4.616 8.857 1.00 . A A . 129 GLY C 1 1
18 48297 1 1 129 GLY CA C -4.545 -4.234 8.356 1.00 . A A . 129 GLY CA 1 1
18 48298 1 1 129 GLY H H -5.075 -2.451 9.226 1.00 . A A . 129 GLY H 1 1
18 48299 1 1 129 GLY HA2 H -5.295 -4.696 9.004 1.00 . A A . 129 GLY HA2 1 1
18 48300 1 1 129 GLY HA3 H -4.657 -4.657 7.352 1.00 . A A . 129 GLY HA3 1 1
18 48301 1 1 129 GLY N N -4.812 -2.793 8.309 1.00 . A A . 129 GLY N 1 1
18 48302 1 1 129 GLY O O -2.677 -5.684 8.496 1.00 . A A . 129 GLY O 1 1
18 48303 1 1 130 HIS C C -0.984 -5.296 10.962 1.00 . A A . 130 HIS C 1 1
18 48304 1 1 130 HIS CA C -1.114 -4.003 10.132 1.00 . A A . 130 HIS CA 1 1
18 48305 1 1 130 HIS CB C -0.625 -2.777 10.940 1.00 . A A . 130 HIS CB 1 1
18 48306 1 1 130 HIS CD2 C 1.492 -2.439 9.493 1.00 . A A . 130 HIS CD2 1 1
18 48307 1 1 130 HIS CE1 C 1.933 -0.343 9.934 1.00 . A A . 130 HIS CE1 1 1
18 48308 1 1 130 HIS CG C 0.506 -1.977 10.328 1.00 . A A . 130 HIS CG 1 1
18 48309 1 1 130 HIS H H -3.137 -3.496 10.390 1.00 . A A . 130 HIS H 1 1
18 48310 1 1 130 HIS HA H -0.515 -4.160 9.235 1.00 . A A . 130 HIS HA 1 1
18 48311 1 1 130 HIS HB2 H -1.446 -2.067 11.105 1.00 . A A . 130 HIS HB2 1 1
18 48312 1 1 130 HIS HB3 H -0.270 -3.079 11.933 1.00 . A A . 130 HIS HB3 1 1
18 48313 1 1 130 HIS HD1 H 0.353 -0.083 11.329 1.00 . A A . 130 HIS HD1 1 1
18 48314 1 1 130 HIS HD2 H 1.744 -3.438 9.169 1.00 . A A . 130 HIS HD2 1 1
18 48315 1 1 130 HIS HE1 H 2.488 0.569 10.158 1.00 . A A . 130 HIS HE1 1 1
18 48316 1 1 130 HIS HE2 H 3.382 -1.687 9.451 1.00 . A A . 130 HIS HE2 1 1
18 48317 1 1 130 HIS N N -2.477 -3.767 9.649 1.00 . A A . 130 HIS N 1 1
18 48318 1 1 130 HIS ND1 N 0.803 -0.653 10.589 1.00 . A A . 130 HIS ND1 1 1
18 48319 1 1 130 HIS NE2 N 2.387 -1.399 9.246 1.00 . A A . 130 HIS NE2 1 1
18 48320 1 1 130 HIS O O -1.975 -5.825 11.471 1.00 . A A . 130 HIS O 1 1
18 48321 1 1 131 SER C C 2.100 -6.874 12.315 1.00 . A A . 131 SER C 1 1
18 48322 1 1 131 SER CA C 0.613 -6.952 11.919 1.00 . A A . 131 SER CA 1 1
18 48323 1 1 131 SER CB C 0.289 -8.224 11.107 1.00 . A A . 131 SER CB 1 1
18 48324 1 1 131 SER H H 1.052 -5.140 11.110 1.00 . A A . 131 SER H 1 1
18 48325 1 1 131 SER HA H 0.031 -6.922 12.849 1.00 . A A . 131 SER HA 1 1
18 48326 1 1 131 SER HB2 H -0.240 -7.987 10.178 1.00 . A A . 131 SER HB2 1 1
18 48327 1 1 131 SER HB3 H 1.184 -8.800 10.853 1.00 . A A . 131 SER HB3 1 1
18 48328 1 1 131 SER HG H -0.998 -9.697 11.311 1.00 . A A . 131 SER HG 1 1
18 48329 1 1 131 SER N N 0.257 -5.764 11.154 1.00 . A A . 131 SER N 1 1
18 48330 1 1 131 SER O O 2.787 -5.916 11.961 1.00 . A A . 131 SER O 1 1
18 48331 1 1 131 SER OG O -0.563 -9.043 11.884 1.00 . A A . 131 SER OG 1 1
18 48332 1 1 132 SER C C 4.299 -9.486 13.582 1.00 . A A . 132 SER C 1 1
18 48333 1 1 132 SER CA C 3.944 -7.991 13.571 1.00 . A A . 132 SER CA 1 1
18 48334 1 1 132 SER CB C 4.022 -7.373 14.985 1.00 . A A . 132 SER CB 1 1
18 48335 1 1 132 SER H H 1.915 -8.543 13.435 1.00 . A A . 132 SER H 1 1
18 48336 1 1 132 SER HA H 4.629 -7.463 12.898 1.00 . A A . 132 SER HA 1 1
18 48337 1 1 132 SER HB2 H 3.113 -7.589 15.559 1.00 . A A . 132 SER HB2 1 1
18 48338 1 1 132 SER HB3 H 4.872 -7.798 15.530 1.00 . A A . 132 SER HB3 1 1
18 48339 1 1 132 SER HG H 4.281 -5.685 15.896 1.00 . A A . 132 SER HG 1 1
18 48340 1 1 132 SER N N 2.585 -7.883 13.044 1.00 . A A . 132 SER N 1 1
18 48341 1 1 132 SER O O 4.251 -10.123 14.635 1.00 . A A . 132 SER O 1 1
18 48342 1 1 132 SER OG O 4.219 -5.969 14.965 1.00 . A A . 132 SER OG 1 1
18 48343 1 1 133 ASP C C 6.145 -11.608 11.321 1.00 . A A . 133 ASP C 1 1
18 48344 1 1 133 ASP CA C 4.941 -11.485 12.266 1.00 . A A . 133 ASP CA 1 1
18 48345 1 1 133 ASP CB C 3.747 -12.282 11.717 1.00 . A A . 133 ASP CB 1 1
18 48346 1 1 133 ASP CG C 3.746 -13.713 12.246 1.00 . A A . 133 ASP CG 1 1
18 48347 1 1 133 ASP H H 4.802 -9.475 11.611 1.00 . A A . 133 ASP H 1 1
18 48348 1 1 133 ASP HA H 5.225 -11.853 13.256 1.00 . A A . 133 ASP HA 1 1
18 48349 1 1 133 ASP HB2 H 2.784 -11.830 11.984 1.00 . A A . 133 ASP HB2 1 1
18 48350 1 1 133 ASP HB3 H 3.785 -12.351 10.628 1.00 . A A . 133 ASP HB3 1 1
18 48351 1 1 133 ASP HD2 H 4.075 -15.502 11.939 1.00 . A A . 133 ASP HD2 1 1
18 48352 1 1 133 ASP N N 4.600 -10.066 12.411 1.00 . A A . 133 ASP N 1 1
18 48353 1 1 133 ASP O O 6.204 -10.860 10.348 1.00 . A A . 133 ASP O 1 1
18 48354 1 1 133 ASP OD1 O 3.435 -13.880 13.414 1.00 . A A . 133 ASP OD1 1 1
18 48355 1 1 133 ASP OD2 O 4.145 -14.671 11.414 1.00 . A A . 133 ASP OD2 1 1
18 48356 1 1 134 PRO C C 8.272 -12.961 9.332 1.00 . A A . 134 PRO C 1 1
18 48357 1 1 134 PRO CA C 8.377 -12.557 10.814 1.00 . A A . 134 PRO CA 1 1
18 48358 1 1 134 PRO CB C 9.279 -13.502 11.616 1.00 . A A . 134 PRO CB 1 1
18 48359 1 1 134 PRO CD C 7.050 -13.603 12.520 1.00 . A A . 134 PRO CD 1 1
18 48360 1 1 134 PRO CG C 8.323 -14.421 12.371 1.00 . A A . 134 PRO CG 1 1
18 48361 1 1 134 PRO HA H 8.785 -11.538 10.817 1.00 . A A . 134 PRO HA 1 1
18 48362 1 1 134 PRO HB2 H 9.995 -14.064 11.009 1.00 . A A . 134 PRO HB2 1 1
18 48363 1 1 134 PRO HB3 H 9.851 -12.916 12.346 1.00 . A A . 134 PRO HB3 1 1
18 48364 1 1 134 PRO HD2 H 6.182 -14.235 12.393 1.00 . A A . 134 PRO HD2 1 1
18 48365 1 1 134 PRO HD3 H 7.011 -13.147 13.515 1.00 . A A . 134 PRO HD3 1 1
18 48366 1 1 134 PRO HG2 H 8.118 -15.308 11.760 1.00 . A A . 134 PRO HG2 1 1
18 48367 1 1 134 PRO HG3 H 8.724 -14.762 13.330 1.00 . A A . 134 PRO HG3 1 1
18 48368 1 1 134 PRO N N 7.100 -12.535 11.536 1.00 . A A . 134 PRO N 1 1
18 48369 1 1 134 PRO O O 9.298 -13.085 8.663 1.00 . A A . 134 PRO O 1 1
18 48370 1 1 135 ASN C C 5.587 -12.740 6.865 1.00 . A A . 135 ASN C 1 1
18 48371 1 1 135 ASN CA C 6.768 -13.548 7.436 1.00 . A A . 135 ASN CA 1 1
18 48372 1 1 135 ASN CB C 6.522 -15.067 7.381 1.00 . A A . 135 ASN CB 1 1
18 48373 1 1 135 ASN CG C 7.785 -15.843 7.750 1.00 . A A . 135 ASN CG 1 1
18 48374 1 1 135 ASN H H 6.282 -13.176 9.474 1.00 . A A . 135 ASN H 1 1
18 48375 1 1 135 ASN HA H 7.643 -13.288 6.828 1.00 . A A . 135 ASN HA 1 1
18 48376 1 1 135 ASN HB2 H 5.707 -15.350 8.059 1.00 . A A . 135 ASN HB2 1 1
18 48377 1 1 135 ASN HB3 H 6.219 -15.380 6.375 1.00 . A A . 135 ASN HB3 1 1
18 48378 1 1 135 ASN HD21 H 7.037 -16.692 9.448 1.00 . A A . 135 ASN HD21 1 1
18 48379 1 1 135 ASN HD22 H 8.701 -16.949 9.106 1.00 . A A . 135 ASN HD22 1 1
18 48380 1 1 135 ASN N N 7.053 -13.176 8.821 1.00 . A A . 135 ASN N 1 1
18 48381 1 1 135 ASN ND2 N 7.867 -16.390 8.958 1.00 . A A . 135 ASN ND2 1 1
18 48382 1 1 135 ASN O O 5.263 -12.887 5.678 1.00 . A A . 135 ASN O 1 1
18 48383 1 1 135 ASN OD1 O 8.729 -15.916 6.970 1.00 . A A . 135 ASN OD1 1 1
18 48384 1 1 136 ALA C C 4.399 -9.757 6.641 1.00 . A A . 136 ALA C 1 1
18 48385 1 1 136 ALA CA C 3.865 -10.995 7.356 1.00 . A A . 136 ALA CA 1 1
18 48386 1 1 136 ALA CB C 3.209 -10.546 8.676 1.00 . A A . 136 ALA CB 1 1
18 48387 1 1 136 ALA H H 5.627 -11.482 8.390 1.00 . A A . 136 ALA H 1 1
18 48388 1 1 136 ALA HA H 3.177 -11.545 6.714 1.00 . A A . 136 ALA HA 1 1
18 48389 1 1 136 ALA HB1 H 2.661 -11.377 9.123 1.00 . A A . 136 ALA HB1 1 1
18 48390 1 1 136 ALA HB2 H 3.952 -10.199 9.399 1.00 . A A . 136 ALA HB2 1 1
18 48391 1 1 136 ALA HB3 H 2.523 -9.709 8.533 1.00 . A A . 136 ALA HB3 1 1
18 48392 1 1 136 ALA N N 4.984 -11.866 7.688 1.00 . A A . 136 ALA N 1 1
18 48393 1 1 136 ALA O O 5.166 -9.038 7.263 1.00 . A A . 136 ALA O 1 1
18 48394 1 1 137 VAL C C 4.108 -6.948 5.574 1.00 . A A . 137 VAL C 1 1
18 48395 1 1 137 VAL CA C 4.390 -8.194 4.729 1.00 . A A . 137 VAL CA 1 1
18 48396 1 1 137 VAL CB C 3.752 -8.072 3.327 1.00 . A A . 137 VAL CB 1 1
18 48397 1 1 137 VAL CG1 C 2.242 -8.316 3.331 1.00 . A A . 137 VAL CG1 1 1
18 48398 1 1 137 VAL CG2 C 3.973 -6.699 2.655 1.00 . A A . 137 VAL CG2 1 1
18 48399 1 1 137 VAL H H 4.044 -10.260 4.808 1.00 . A A . 137 VAL H 1 1
18 48400 1 1 137 VAL HA H 5.478 -8.259 4.632 1.00 . A A . 137 VAL HA 1 1
18 48401 1 1 137 VAL HB H 4.207 -8.840 2.688 1.00 . A A . 137 VAL HB 1 1
18 48402 1 1 137 VAL HG11 H 2.007 -9.349 3.591 1.00 . A A . 137 VAL HG11 1 1
18 48403 1 1 137 VAL HG12 H 1.713 -7.649 4.016 1.00 . A A . 137 VAL HG12 1 1
18 48404 1 1 137 VAL HG13 H 1.855 -8.147 2.324 1.00 . A A . 137 VAL HG13 1 1
18 48405 1 1 137 VAL HG21 H 3.265 -5.956 3.038 1.00 . A A . 137 VAL HG21 1 1
18 48406 1 1 137 VAL HG22 H 4.974 -6.309 2.834 1.00 . A A . 137 VAL HG22 1 1
18 48407 1 1 137 VAL HG23 H 3.813 -6.772 1.574 1.00 . A A . 137 VAL HG23 1 1
18 48408 1 1 137 VAL N N 3.982 -9.440 5.409 1.00 . A A . 137 VAL N 1 1
18 48409 1 1 137 VAL O O 4.823 -5.950 5.460 1.00 . A A . 137 VAL O 1 1
18 48410 1 1 138 MET C C 3.805 -5.697 8.427 1.00 . A A . 138 MET C 1 1
18 48411 1 1 138 MET CA C 2.741 -5.949 7.354 1.00 . A A . 138 MET CA 1 1
18 48412 1 1 138 MET CB C 1.406 -6.300 8.005 1.00 . A A . 138 MET CB 1 1
18 48413 1 1 138 MET CE C 0.614 -4.769 4.706 1.00 . A A . 138 MET CE 1 1
18 48414 1 1 138 MET CG C 0.236 -6.253 7.020 1.00 . A A . 138 MET CG 1 1
18 48415 1 1 138 MET H H 2.627 -7.923 6.510 1.00 . A A . 138 MET H 1 1
18 48416 1 1 138 MET HA H 2.682 -5.022 6.783 1.00 . A A . 138 MET HA 1 1
18 48417 1 1 138 MET HB2 H 1.459 -7.300 8.453 1.00 . A A . 138 MET HB2 1 1
18 48418 1 1 138 MET HB3 H 1.212 -5.610 8.825 1.00 . A A . 138 MET HB3 1 1
18 48419 1 1 138 MET HE1 H 1.685 -4.956 4.764 1.00 . A A . 138 MET HE1 1 1
18 48420 1 1 138 MET HE2 H 0.137 -5.575 4.154 1.00 . A A . 138 MET HE2 1 1
18 48421 1 1 138 MET HE3 H 0.441 -3.836 4.169 1.00 . A A . 138 MET HE3 1 1
18 48422 1 1 138 MET HG2 H 0.379 -6.947 6.188 1.00 . A A . 138 MET HG2 1 1
18 48423 1 1 138 MET HG3 H -0.657 -6.601 7.544 1.00 . A A . 138 MET HG3 1 1
18 48424 1 1 138 MET N N 3.084 -7.007 6.426 1.00 . A A . 138 MET N 1 1
18 48425 1 1 138 MET O O 3.730 -4.647 9.059 1.00 . A A . 138 MET O 1 1
18 48426 1 1 138 MET SD S -0.124 -4.605 6.353 1.00 . A A . 138 MET SD 1 1
18 48427 1 1 139 TYR C C 6.559 -5.078 9.375 1.00 . A A . 139 TYR C 1 1
18 48428 1 1 139 TYR CA C 5.787 -6.380 9.683 1.00 . A A . 139 TYR CA 1 1
18 48429 1 1 139 TYR CB C 6.685 -7.624 9.876 1.00 . A A . 139 TYR CB 1 1
18 48430 1 1 139 TYR CD1 C 8.118 -8.020 7.798 1.00 . A A . 139 TYR CD1 1 1
18 48431 1 1 139 TYR CD2 C 9.217 -7.345 9.850 1.00 . A A . 139 TYR CD2 1 1
18 48432 1 1 139 TYR CE1 C 9.343 -8.030 7.124 1.00 . A A . 139 TYR CE1 1 1
18 48433 1 1 139 TYR CE2 C 10.451 -7.302 9.172 1.00 . A A . 139 TYR CE2 1 1
18 48434 1 1 139 TYR CG C 8.031 -7.663 9.156 1.00 . A A . 139 TYR CG 1 1
18 48435 1 1 139 TYR CZ C 10.509 -7.627 7.798 1.00 . A A . 139 TYR CZ 1 1
18 48436 1 1 139 TYR H H 4.935 -7.379 8.014 1.00 . A A . 139 TYR H 1 1
18 48437 1 1 139 TYR HA H 5.204 -6.267 10.601 1.00 . A A . 139 TYR HA 1 1
18 48438 1 1 139 TYR HB2 H 6.896 -7.712 10.951 1.00 . A A . 139 TYR HB2 1 1
18 48439 1 1 139 TYR HB3 H 6.128 -8.531 9.626 1.00 . A A . 139 TYR HB3 1 1
18 48440 1 1 139 TYR HD1 H 7.240 -8.305 7.237 1.00 . A A . 139 TYR HD1 1 1
18 48441 1 1 139 TYR HD2 H 9.196 -7.079 10.904 1.00 . A A . 139 TYR HD2 1 1
18 48442 1 1 139 TYR HE1 H 9.381 -8.336 6.085 1.00 . A A . 139 TYR HE1 1 1
18 48443 1 1 139 TYR HE2 H 11.354 -7.012 9.701 1.00 . A A . 139 TYR HE2 1 1
18 48444 1 1 139 TYR HH H 11.583 -7.925 6.195 1.00 . A A . 139 TYR HH 1 1
18 48445 1 1 139 TYR N N 4.774 -6.595 8.655 1.00 . A A . 139 TYR N 1 1
18 48446 1 1 139 TYR O O 7.037 -4.909 8.248 1.00 . A A . 139 TYR O 1 1
18 48447 1 1 139 TYR OH O 11.681 -7.560 7.109 1.00 . A A . 139 TYR OH 1 1
18 48448 1 1 140 PRO C C 8.971 -3.301 10.261 1.00 . A A . 140 PRO C 1 1
18 48449 1 1 140 PRO CA C 7.475 -2.936 10.167 1.00 . A A . 140 PRO CA 1 1
18 48450 1 1 140 PRO CB C 6.972 -1.969 11.247 1.00 . A A . 140 PRO CB 1 1
18 48451 1 1 140 PRO CD C 5.964 -4.129 11.612 1.00 . A A . 140 PRO CD 1 1
18 48452 1 1 140 PRO CG C 6.361 -2.844 12.335 1.00 . A A . 140 PRO CG 1 1
18 48453 1 1 140 PRO HA H 7.319 -2.516 9.166 1.00 . A A . 140 PRO HA 1 1
18 48454 1 1 140 PRO HB2 H 7.729 -1.292 11.650 1.00 . A A . 140 PRO HB2 1 1
18 48455 1 1 140 PRO HB3 H 6.176 -1.347 10.818 1.00 . A A . 140 PRO HB3 1 1
18 48456 1 1 140 PRO HD2 H 6.235 -5.019 12.189 1.00 . A A . 140 PRO HD2 1 1
18 48457 1 1 140 PRO HD3 H 4.886 -4.142 11.423 1.00 . A A . 140 PRO HD3 1 1
18 48458 1 1 140 PRO HG2 H 7.124 -3.073 13.088 1.00 . A A . 140 PRO HG2 1 1
18 48459 1 1 140 PRO HG3 H 5.519 -2.369 12.846 1.00 . A A . 140 PRO HG3 1 1
18 48460 1 1 140 PRO N N 6.656 -4.130 10.329 1.00 . A A . 140 PRO N 1 1
18 48461 1 1 140 PRO O O 9.337 -4.466 10.146 1.00 . A A . 140 PRO O 1 1
18 48462 1 1 141 THR C C 12.103 -2.833 9.397 1.00 . A A . 141 THR C 1 1
18 48463 1 1 141 THR CA C 11.313 -2.530 10.679 1.00 . A A . 141 THR CA 1 1
18 48464 1 1 141 THR CB C 11.594 -3.628 11.735 1.00 . A A . 141 THR CB 1 1
18 48465 1 1 141 THR CG2 C 13.007 -3.531 12.321 1.00 . A A . 141 THR CG2 1 1
18 48466 1 1 141 THR H H 9.560 -1.378 10.593 1.00 . A A . 141 THR H 1 1
18 48467 1 1 141 THR HA H 11.658 -1.560 11.057 1.00 . A A . 141 THR HA 1 1
18 48468 1 1 141 THR HB H 11.506 -4.617 11.272 1.00 . A A . 141 THR HB 1 1
18 48469 1 1 141 THR HG1 H 10.956 -4.268 13.457 1.00 . A A . 141 THR HG1 1 1
18 48470 1 1 141 THR HG21 H 13.777 -3.654 11.555 1.00 . A A . 141 THR HG21 1 1
18 48471 1 1 141 THR HG22 H 13.154 -2.566 12.818 1.00 . A A . 141 THR HG22 1 1
18 48472 1 1 141 THR HG23 H 13.162 -4.303 13.083 1.00 . A A . 141 THR HG23 1 1
18 48473 1 1 141 THR N N 9.871 -2.326 10.434 1.00 . A A . 141 THR N 1 1
18 48474 1 1 141 THR O O 13.257 -2.422 9.327 1.00 . A A . 141 THR O 1 1
18 48475 1 1 141 THR OG1 O 10.678 -3.592 12.813 1.00 . A A . 141 THR OG1 1 1
18 48476 1 1 142 TYR C C 13.522 -4.291 7.202 1.00 . A A . 142 TYR C 1 1
18 48477 1 1 142 TYR CA C 12.080 -3.769 7.077 1.00 . A A . 142 TYR CA 1 1
18 48478 1 1 142 TYR CB C 11.897 -2.535 6.170 1.00 . A A . 142 TYR CB 1 1
18 48479 1 1 142 TYR CD1 C 11.445 -3.429 3.845 1.00 . A A . 142 TYR CD1 1 1
18 48480 1 1 142 TYR CD2 C 13.510 -2.197 4.239 1.00 . A A . 142 TYR CD2 1 1
18 48481 1 1 142 TYR CE1 C 11.824 -3.639 2.510 1.00 . A A . 142 TYR CE1 1 1
18 48482 1 1 142 TYR CE2 C 13.890 -2.393 2.899 1.00 . A A . 142 TYR CE2 1 1
18 48483 1 1 142 TYR CG C 12.299 -2.732 4.721 1.00 . A A . 142 TYR CG 1 1
18 48484 1 1 142 TYR CZ C 13.065 -3.150 2.040 1.00 . A A . 142 TYR CZ 1 1
18 48485 1 1 142 TYR H H 10.650 -4.000 8.639 1.00 . A A . 142 TYR H 1 1
18 48486 1 1 142 TYR HA H 11.476 -4.584 6.657 1.00 . A A . 142 TYR HA 1 1
18 48487 1 1 142 TYR HB2 H 10.846 -2.214 6.191 1.00 . A A . 142 TYR HB2 1 1
18 48488 1 1 142 TYR HB3 H 12.460 -1.687 6.583 1.00 . A A . 142 TYR HB3 1 1
18 48489 1 1 142 TYR HD1 H 10.496 -3.814 4.204 1.00 . A A . 142 TYR HD1 1 1
18 48490 1 1 142 TYR HD2 H 14.180 -1.658 4.909 1.00 . A A . 142 TYR HD2 1 1
18 48491 1 1 142 TYR HE1 H 11.155 -4.167 1.846 1.00 . A A . 142 TYR HE1 1 1
18 48492 1 1 142 TYR HE2 H 14.845 -2.016 2.545 1.00 . A A . 142 TYR HE2 1 1
18 48493 1 1 142 TYR HH H 12.861 -4.058 0.387 1.00 . A A . 142 TYR HH 1 1
18 48494 1 1 142 TYR N N 11.495 -3.488 8.392 1.00 . A A . 142 TYR N 1 1
18 48495 1 1 142 TYR O O 14.487 -3.536 7.078 1.00 . A A . 142 TYR O 1 1
18 48496 1 1 142 TYR OH O 13.476 -3.416 0.768 1.00 . A A . 142 TYR OH 1 1
18 48497 1 1 143 GLY C C 14.882 -7.752 7.424 1.00 . A A . 143 GLY C 1 1
18 48498 1 1 143 GLY CA C 14.927 -6.262 7.783 1.00 . A A . 143 GLY CA 1 1
18 48499 1 1 143 GLY H H 12.827 -6.167 7.533 1.00 . A A . 143 GLY H 1 1
18 48500 1 1 143 GLY HA2 H 15.738 -5.781 7.227 1.00 . A A . 143 GLY HA2 1 1
18 48501 1 1 143 GLY HA3 H 15.139 -6.141 8.850 1.00 . A A . 143 GLY HA3 1 1
18 48502 1 1 143 GLY N N 13.663 -5.587 7.510 1.00 . A A . 143 GLY N 1 1
18 48503 1 1 143 GLY O O 15.195 -8.096 6.286 1.00 . A A . 143 GLY O 1 1
18 48504 1 1 144 ASN C C 13.681 -10.685 7.226 1.00 . A A . 144 ASN C 1 1
18 48505 1 1 144 ASN CA C 14.613 -10.089 8.279 1.00 . A A . 144 ASN CA 1 1
18 48506 1 1 144 ASN CB C 14.220 -10.758 9.618 1.00 . A A . 144 ASN CB 1 1
18 48507 1 1 144 ASN CG C 15.382 -11.199 10.498 1.00 . A A . 144 ASN CG 1 1
18 48508 1 1 144 ASN H H 14.602 -8.251 9.327 1.00 . A A . 144 ASN H 1 1
18 48509 1 1 144 ASN HA H 15.641 -10.322 7.980 1.00 . A A . 144 ASN HA 1 1
18 48510 1 1 144 ASN HB2 H 13.575 -10.092 10.206 1.00 . A A . 144 ASN HB2 1 1
18 48511 1 1 144 ASN HB3 H 13.644 -11.677 9.439 1.00 . A A . 144 ASN HB3 1 1
18 48512 1 1 144 ASN HD21 H 14.156 -11.671 12.066 1.00 . A A . 144 ASN HD21 1 1
18 48513 1 1 144 ASN HD22 H 15.851 -11.874 12.310 1.00 . A A . 144 ASN HD22 1 1
18 48514 1 1 144 ASN N N 14.531 -8.621 8.388 1.00 . A A . 144 ASN N 1 1
18 48515 1 1 144 ASN ND2 N 15.099 -11.467 11.765 1.00 . A A . 144 ASN ND2 1 1
18 48516 1 1 144 ASN O O 14.095 -11.565 6.475 1.00 . A A . 144 ASN O 1 1
18 48517 1 1 144 ASN OD1 O 16.513 -11.341 10.053 1.00 . A A . 144 ASN OD1 1 1
18 48518 1 1 145 GLY C C 11.666 -10.232 4.975 1.00 . A A . 145 GLY C 1 1
18 48519 1 1 145 GLY CA C 11.395 -10.820 6.352 1.00 . A A . 145 GLY CA 1 1
18 48520 1 1 145 GLY H H 12.238 -9.376 7.649 1.00 . A A . 145 GLY H 1 1
18 48521 1 1 145 GLY HA2 H 11.462 -11.913 6.336 1.00 . A A . 145 GLY HA2 1 1
18 48522 1 1 145 GLY HA3 H 10.402 -10.539 6.704 1.00 . A A . 145 GLY HA3 1 1
18 48523 1 1 145 GLY N N 12.407 -10.294 7.250 1.00 . A A . 145 GLY N 1 1
18 48524 1 1 145 GLY O O 11.530 -9.014 4.808 1.00 . A A . 145 GLY O 1 1
18 48525 1 1 146 ASP C C 11.695 -10.119 1.805 1.00 . A A . 146 ASP C 1 1
18 48526 1 1 146 ASP CA C 12.731 -10.721 2.778 1.00 . A A . 146 ASP CA 1 1
18 48527 1 1 146 ASP CB C 13.400 -11.963 2.169 1.00 . A A . 146 ASP CB 1 1
18 48528 1 1 146 ASP CG C 14.227 -11.677 0.907 1.00 . A A . 146 ASP CG 1 1
18 48529 1 1 146 ASP H H 12.539 -11.918 4.485 1.00 . A A . 146 ASP H 1 1
18 48530 1 1 146 ASP HA H 13.515 -9.998 3.015 1.00 . A A . 146 ASP HA 1 1
18 48531 1 1 146 ASP HB2 H 14.088 -12.398 2.905 1.00 . A A . 146 ASP HB2 1 1
18 48532 1 1 146 ASP HB3 H 12.647 -12.719 1.933 1.00 . A A . 146 ASP HB3 1 1
18 48533 1 1 146 ASP HD2 H 15.680 -12.176 -0.157 1.00 . A A . 146 ASP HD2 1 1
18 48534 1 1 146 ASP N N 12.137 -11.086 4.060 1.00 . A A . 146 ASP N 1 1
18 48535 1 1 146 ASP O O 10.749 -10.807 1.412 1.00 . A A . 146 ASP O 1 1
18 48536 1 1 146 ASP OD1 O 13.964 -10.695 0.232 1.00 . A A . 146 ASP OD1 1 1
18 48537 1 1 146 ASP OD2 O 15.187 -12.547 0.607 1.00 . A A . 146 ASP OD2 1 1
18 48538 1 1 147 PRO C C 11.107 -8.559 -1.000 1.00 . A A . 147 PRO C 1 1
18 48539 1 1 147 PRO CA C 10.946 -8.166 0.481 1.00 . A A . 147 PRO CA 1 1
18 48540 1 1 147 PRO CB C 11.258 -6.691 0.721 1.00 . A A . 147 PRO CB 1 1
18 48541 1 1 147 PRO CD C 12.984 -7.989 1.723 1.00 . A A . 147 PRO CD 1 1
18 48542 1 1 147 PRO CG C 12.765 -6.687 0.969 1.00 . A A . 147 PRO CG 1 1
18 48543 1 1 147 PRO HA H 9.917 -8.416 0.763 1.00 . A A . 147 PRO HA 1 1
18 48544 1 1 147 PRO HB2 H 10.967 -6.027 -0.096 1.00 . A A . 147 PRO HB2 1 1
18 48545 1 1 147 PRO HB3 H 10.771 -6.372 1.644 1.00 . A A . 147 PRO HB3 1 1
18 48546 1 1 147 PRO HD2 H 13.943 -8.446 1.467 1.00 . A A . 147 PRO HD2 1 1
18 48547 1 1 147 PRO HD3 H 12.953 -7.814 2.804 1.00 . A A . 147 PRO HD3 1 1
18 48548 1 1 147 PRO HG2 H 13.301 -6.707 0.013 1.00 . A A . 147 PRO HG2 1 1
18 48549 1 1 147 PRO HG3 H 13.131 -5.848 1.553 1.00 . A A . 147 PRO HG3 1 1
18 48550 1 1 147 PRO N N 11.871 -8.858 1.371 1.00 . A A . 147 PRO N 1 1
18 48551 1 1 147 PRO O O 10.375 -8.039 -1.849 1.00 . A A . 147 PRO O 1 1
18 48552 1 1 148 GLN C C 11.142 -11.056 -2.971 1.00 . A A . 148 GLN C 1 1
18 48553 1 1 148 GLN CA C 12.195 -9.971 -2.704 1.00 . A A . 148 GLN CA 1 1
18 48554 1 1 148 GLN CB C 13.612 -10.556 -2.886 1.00 . A A . 148 GLN CB 1 1
18 48555 1 1 148 GLN CD C 15.018 -11.907 -4.546 1.00 . A A . 148 GLN CD 1 1
18 48556 1 1 148 GLN CG C 14.003 -10.772 -4.362 1.00 . A A . 148 GLN CG 1 1
18 48557 1 1 148 GLN H H 12.657 -9.815 -0.617 1.00 . A A . 148 GLN H 1 1
18 48558 1 1 148 GLN HA H 12.024 -9.147 -3.407 1.00 . A A . 148 GLN HA 1 1
18 48559 1 1 148 GLN HB2 H 14.356 -9.887 -2.435 1.00 . A A . 148 GLN HB2 1 1
18 48560 1 1 148 GLN HB3 H 13.687 -11.509 -2.346 1.00 . A A . 148 GLN HB3 1 1
18 48561 1 1 148 GLN HE21 H 13.708 -13.063 -5.583 1.00 . A A . 148 GLN HE21 1 1
18 48562 1 1 148 GLN HE22 H 15.258 -13.731 -5.276 1.00 . A A . 148 GLN HE22 1 1
18 48563 1 1 148 GLN HG2 H 13.124 -10.998 -4.974 1.00 . A A . 148 GLN HG2 1 1
18 48564 1 1 148 GLN HG3 H 14.438 -9.855 -4.777 1.00 . A A . 148 GLN HG3 1 1
18 48565 1 1 148 GLN N N 12.055 -9.438 -1.351 1.00 . A A . 148 GLN N 1 1
18 48566 1 1 148 GLN NE2 N 14.546 -13.058 -5.015 1.00 . A A . 148 GLN NE2 1 1
18 48567 1 1 148 GLN O O 10.718 -11.228 -4.110 1.00 . A A . 148 GLN O 1 1
18 48568 1 1 148 GLN OE1 O 16.221 -11.765 -4.302 1.00 . A A . 148 GLN OE1 1 1
18 48569 1 1 149 ASN C C 8.495 -12.647 -1.373 1.00 . A A . 149 ASN C 1 1
18 48570 1 1 149 ASN CA C 9.806 -12.938 -2.093 1.00 . A A . 149 ASN CA 1 1
18 48571 1 1 149 ASN CB C 10.471 -14.281 -1.703 1.00 . A A . 149 ASN CB 1 1
18 48572 1 1 149 ASN CG C 11.170 -14.321 -0.340 1.00 . A A . 149 ASN CG 1 1
18 48573 1 1 149 ASN H H 10.898 -11.466 -0.994 1.00 . A A . 149 ASN H 1 1
18 48574 1 1 149 ASN HA H 9.541 -13.041 -3.154 1.00 . A A . 149 ASN HA 1 1
18 48575 1 1 149 ASN HB2 H 9.730 -15.090 -1.716 1.00 . A A . 149 ASN HB2 1 1
18 48576 1 1 149 ASN HB3 H 11.217 -14.537 -2.468 1.00 . A A . 149 ASN HB3 1 1
18 48577 1 1 149 ASN HD21 H 13.026 -14.134 -1.184 1.00 . A A . 149 ASN HD21 1 1
18 48578 1 1 149 ASN HD22 H 12.962 -14.308 0.516 1.00 . A A . 149 ASN HD22 1 1
18 48579 1 1 149 ASN N N 10.705 -11.795 -1.941 1.00 . A A . 149 ASN N 1 1
18 48580 1 1 149 ASN ND2 N 12.474 -14.066 -0.339 1.00 . A A . 149 ASN ND2 1 1
18 48581 1 1 149 ASN O O 8.231 -13.205 -0.315 1.00 . A A . 149 ASN O 1 1
18 48582 1 1 149 ASN OD1 O 10.572 -14.621 0.693 1.00 . A A . 149 ASN OD1 1 1
18 48583 1 1 150 PHE C C 5.213 -11.644 -2.340 1.00 . A A . 150 PHE C 1 1
18 48584 1 1 150 PHE CA C 6.367 -11.406 -1.361 1.00 . A A . 150 PHE CA 1 1
18 48585 1 1 150 PHE CB C 6.432 -9.936 -0.935 1.00 . A A . 150 PHE CB 1 1
18 48586 1 1 150 PHE CD1 C 6.902 -8.498 -2.982 1.00 . A A . 150 PHE CD1 1 1
18 48587 1 1 150 PHE CD2 C 4.662 -8.502 -2.015 1.00 . A A . 150 PHE CD2 1 1
18 48588 1 1 150 PHE CE1 C 6.466 -7.598 -3.970 1.00 . A A . 150 PHE CE1 1 1
18 48589 1 1 150 PHE CE2 C 4.235 -7.598 -2.993 1.00 . A A . 150 PHE CE2 1 1
18 48590 1 1 150 PHE CG C 5.995 -8.959 -2.008 1.00 . A A . 150 PHE CG 1 1
18 48591 1 1 150 PHE CZ C 5.135 -7.149 -3.969 1.00 . A A . 150 PHE CZ 1 1
18 48592 1 1 150 PHE H H 7.876 -11.392 -2.859 1.00 . A A . 150 PHE H 1 1
18 48593 1 1 150 PHE HA H 6.201 -12.021 -0.469 1.00 . A A . 150 PHE HA 1 1
18 48594 1 1 150 PHE HB2 H 5.762 -9.810 -0.074 1.00 . A A . 150 PHE HB2 1 1
18 48595 1 1 150 PHE HB3 H 7.435 -9.672 -0.577 1.00 . A A . 150 PHE HB3 1 1
18 48596 1 1 150 PHE HD1 H 7.936 -8.834 -2.979 1.00 . A A . 150 PHE HD1 1 1
18 48597 1 1 150 PHE HD2 H 3.952 -8.841 -1.266 1.00 . A A . 150 PHE HD2 1 1
18 48598 1 1 150 PHE HE1 H 7.142 -7.254 -4.742 1.00 . A A . 150 PHE HE1 1 1
18 48599 1 1 150 PHE HE2 H 3.209 -7.262 -3.007 1.00 . A A . 150 PHE HE2 1 1
18 48600 1 1 150 PHE HZ H 4.784 -6.456 -4.717 1.00 . A A . 150 PHE HZ 1 1
18 48601 1 1 150 PHE N N 7.644 -11.795 -1.955 1.00 . A A . 150 PHE N 1 1
18 48602 1 1 150 PHE O O 5.385 -11.483 -3.549 1.00 . A A . 150 PHE O 1 1
18 48603 1 1 151 LYS C C 1.615 -12.531 -1.638 1.00 . A A . 151 LYS C 1 1
18 48604 1 1 151 LYS CA C 2.811 -12.274 -2.574 1.00 . A A . 151 LYS CA 1 1
18 48605 1 1 151 LYS CB C 2.994 -13.405 -3.617 1.00 . A A . 151 LYS CB 1 1
18 48606 1 1 151 LYS CD C 5.153 -14.760 -3.173 1.00 . A A . 151 LYS CD 1 1
18 48607 1 1 151 LYS CE C 5.679 -16.097 -3.702 1.00 . A A . 151 LYS CE 1 1
18 48608 1 1 151 LYS CG C 3.611 -14.727 -3.113 1.00 . A A . 151 LYS CG 1 1
18 48609 1 1 151 LYS H H 4.009 -12.255 -0.824 1.00 . A A . 151 LYS H 1 1
18 48610 1 1 151 LYS HA H 2.584 -11.352 -3.125 1.00 . A A . 151 LYS HA 1 1
18 48611 1 1 151 LYS HB2 H 2.007 -13.637 -4.041 1.00 . A A . 151 LYS HB2 1 1
18 48612 1 1 151 LYS HB3 H 3.580 -13.032 -4.466 1.00 . A A . 151 LYS HB3 1 1
18 48613 1 1 151 LYS HD2 H 5.507 -13.999 -3.876 1.00 . A A . 151 LYS HD2 1 1
18 48614 1 1 151 LYS HD3 H 5.582 -14.530 -2.192 1.00 . A A . 151 LYS HD3 1 1
18 48615 1 1 151 LYS HE2 H 5.070 -16.503 -4.515 1.00 . A A . 151 LYS HE2 1 1
18 48616 1 1 151 LYS HE3 H 6.701 -15.966 -4.073 1.00 . A A . 151 LYS HE3 1 1
18 48617 1 1 151 LYS HG2 H 3.276 -14.954 -2.095 1.00 . A A . 151 LYS HG2 1 1
18 48618 1 1 151 LYS HG3 H 3.208 -15.525 -3.750 1.00 . A A . 151 LYS HG3 1 1
18 48619 1 1 151 LYS HZ1 H 6.375 -16.839 -1.876 1.00 . A A . 151 LYS HZ1 1 1
18 48620 1 1 151 LYS HZ2 H 4.850 -17.355 -2.265 1.00 . A A . 151 LYS HZ2 1 1
18 48621 1 1 151 LYS HZ3 H 6.163 -18.013 -3.031 1.00 . A A . 151 LYS HZ3 1 1
18 48622 1 1 151 LYS N N 4.037 -12.019 -1.809 1.00 . A A . 151 LYS N 1 1
18 48623 1 1 151 LYS NZ N 5.776 -17.136 -2.659 1.00 . A A . 151 LYS NZ 1 1
18 48624 1 1 151 LYS O O 0.937 -13.546 -1.778 1.00 . A A . 151 LYS O 1 1
18 48625 1 1 152 LEU C C 0.233 -12.953 1.072 1.00 . A A . 152 LEU C 1 1
18 48626 1 1 152 LEU CA C 0.250 -11.642 0.253 1.00 . A A . 152 LEU CA 1 1
18 48627 1 1 152 LEU CB C -1.083 -11.310 -0.468 1.00 . A A . 152 LEU CB 1 1
18 48628 1 1 152 LEU CD1 C -0.884 -9.974 -2.647 1.00 . A A . 152 LEU CD1 1 1
18 48629 1 1 152 LEU CD2 C -2.484 -9.212 -0.920 1.00 . A A . 152 LEU CD2 1 1
18 48630 1 1 152 LEU CG C -1.133 -9.910 -1.138 1.00 . A A . 152 LEU CG 1 1
18 48631 1 1 152 LEU H H 1.778 -10.698 -0.853 1.00 . A A . 152 LEU H 1 1
18 48632 1 1 152 LEU HA H 0.457 -10.840 0.970 1.00 . A A . 152 LEU HA 1 1
18 48633 1 1 152 LEU HB2 H -1.314 -12.086 -1.208 1.00 . A A . 152 LEU HB2 1 1
18 48634 1 1 152 LEU HB3 H -1.878 -11.377 0.280 1.00 . A A . 152 LEU HB3 1 1
18 48635 1 1 152 LEU HD11 H 0.103 -10.387 -2.868 1.00 . A A . 152 LEU HD11 1 1
18 48636 1 1 152 LEU HD12 H -1.631 -10.604 -3.141 1.00 . A A . 152 LEU HD12 1 1
18 48637 1 1 152 LEU HD13 H -0.926 -8.972 -3.086 1.00 . A A . 152 LEU HD13 1 1
18 48638 1 1 152 LEU HD21 H -3.289 -9.748 -1.416 1.00 . A A . 152 LEU HD21 1 1
18 48639 1 1 152 LEU HD22 H -2.731 -9.131 0.140 1.00 . A A . 152 LEU HD22 1 1
18 48640 1 1 152 LEU HD23 H -2.460 -8.198 -1.331 1.00 . A A . 152 LEU HD23 1 1
18 48641 1 1 152 LEU HG H -0.355 -9.272 -0.708 1.00 . A A . 152 LEU HG 1 1
18 48642 1 1 152 LEU N N 1.375 -11.612 -0.689 1.00 . A A . 152 LEU N 1 1
18 48643 1 1 152 LEU O O -0.555 -13.854 0.800 1.00 . A A . 152 LEU O 1 1
18 48644 1 1 153 SER C C 0.261 -14.878 3.547 1.00 . A A . 153 SER C 1 1
18 48645 1 1 153 SER CA C 1.453 -14.325 2.757 1.00 . A A . 153 SER CA 1 1
18 48646 1 1 153 SER CB C 2.649 -14.110 3.701 1.00 . A A . 153 SER CB 1 1
18 48647 1 1 153 SER H H 2.006 -12.576 1.811 1.00 . A A . 153 SER H 1 1
18 48648 1 1 153 SER HA H 1.728 -15.064 1.994 1.00 . A A . 153 SER HA 1 1
18 48649 1 1 153 SER HB2 H 2.468 -13.283 4.395 1.00 . A A . 153 SER HB2 1 1
18 48650 1 1 153 SER HB3 H 2.831 -15.014 4.293 1.00 . A A . 153 SER HB3 1 1
18 48651 1 1 153 SER HG H 4.557 -13.743 3.643 1.00 . A A . 153 SER HG 1 1
18 48652 1 1 153 SER N N 1.157 -13.082 2.040 1.00 . A A . 153 SER N 1 1
18 48653 1 1 153 SER O O -0.376 -15.833 3.106 1.00 . A A . 153 SER O 1 1
18 48654 1 1 153 SER OG O 3.827 -13.806 2.988 1.00 . A A . 153 SER OG 1 1
18 48655 1 1 154 GLN C C -1.714 -13.655 6.303 1.00 . A A . 154 GLN C 1 1
18 48656 1 1 154 GLN CA C -1.090 -14.829 5.601 1.00 . A A . 154 GLN CA 1 1
18 48657 1 1 154 GLN CB C -0.645 -15.875 6.643 1.00 . A A . 154 GLN CB 1 1
18 48658 1 1 154 GLN CD C -0.143 -18.365 6.957 1.00 . A A . 154 GLN CD 1 1
18 48659 1 1 154 GLN CG C -0.393 -17.225 5.977 1.00 . A A . 154 GLN CG 1 1
18 48660 1 1 154 GLN H H 0.415 -13.453 4.974 1.00 . A A . 154 GLN H 1 1
18 48661 1 1 154 GLN HA H -1.867 -15.270 4.962 1.00 . A A . 154 GLN HA 1 1
18 48662 1 1 154 GLN HB2 H 0.264 -15.546 7.162 1.00 . A A . 154 GLN HB2 1 1
18 48663 1 1 154 GLN HB3 H -1.421 -15.982 7.411 1.00 . A A . 154 GLN HB3 1 1
18 48664 1 1 154 GLN HE21 H -2.007 -18.621 7.606 1.00 . A A . 154 GLN HE21 1 1
18 48665 1 1 154 GLN HE22 H -0.796 -19.524 8.373 1.00 . A A . 154 GLN HE22 1 1
18 48666 1 1 154 GLN HG2 H -1.251 -17.520 5.361 1.00 . A A . 154 GLN HG2 1 1
18 48667 1 1 154 GLN HG3 H 0.479 -17.160 5.317 1.00 . A A . 154 GLN HG3 1 1
18 48668 1 1 154 GLN N N -0.022 -14.335 4.735 1.00 . A A . 154 GLN N 1 1
18 48669 1 1 154 GLN NE2 N -1.039 -18.661 7.892 1.00 . A A . 154 GLN NE2 1 1
18 48670 1 1 154 GLN O O -2.914 -13.525 6.183 1.00 . A A . 154 GLN O 1 1
18 48671 1 1 154 GLN OE1 O 0.880 -19.024 6.846 1.00 . A A . 154 GLN OE1 1 1
18 48672 1 1 155 ASP C C -2.214 -10.704 6.505 1.00 . A A . 155 ASP C 1 1
18 48673 1 1 155 ASP CA C -1.315 -11.482 7.461 1.00 . A A . 155 ASP CA 1 1
18 48674 1 1 155 ASP CB C -0.049 -10.659 7.740 1.00 . A A . 155 ASP CB 1 1
18 48675 1 1 155 ASP CG C 0.787 -10.318 6.485 1.00 . A A . 155 ASP CG 1 1
18 48676 1 1 155 ASP H H -0.038 -13.176 7.265 1.00 . A A . 155 ASP H 1 1
18 48677 1 1 155 ASP HA H -1.863 -11.666 8.392 1.00 . A A . 155 ASP HA 1 1
18 48678 1 1 155 ASP HB2 H -0.339 -9.709 8.205 1.00 . A A . 155 ASP HB2 1 1
18 48679 1 1 155 ASP HB3 H 0.589 -11.200 8.441 1.00 . A A . 155 ASP HB3 1 1
18 48680 1 1 155 ASP HD2 H 1.533 -10.855 4.876 1.00 . A A . 155 ASP HD2 1 1
18 48681 1 1 155 ASP N N -0.918 -12.790 6.936 1.00 . A A . 155 ASP N 1 1
18 48682 1 1 155 ASP O O -3.261 -10.209 6.915 1.00 . A A . 155 ASP O 1 1
18 48683 1 1 155 ASP OD1 O 1.308 -9.216 6.431 1.00 . A A . 155 ASP OD1 1 1
18 48684 1 1 155 ASP OD2 O 0.944 -11.255 5.554 1.00 . A A . 155 ASP OD2 1 1
18 48685 1 1 156 ASP C C -3.878 -10.436 3.931 1.00 . A A . 156 ASP C 1 1
18 48686 1 1 156 ASP CA C -2.502 -9.833 4.223 1.00 . A A . 156 ASP CA 1 1
18 48687 1 1 156 ASP CB C -1.625 -9.808 2.958 1.00 . A A . 156 ASP CB 1 1
18 48688 1 1 156 ASP CG C -1.095 -8.434 2.545 1.00 . A A . 156 ASP CG 1 1
18 48689 1 1 156 ASP H H -1.202 -11.365 4.924 1.00 . A A . 156 ASP H 1 1
18 48690 1 1 156 ASP HA H -2.670 -8.839 4.650 1.00 . A A . 156 ASP HA 1 1
18 48691 1 1 156 ASP HB2 H -0.747 -10.455 3.069 1.00 . A A . 156 ASP HB2 1 1
18 48692 1 1 156 ASP HB3 H -2.211 -10.168 2.108 1.00 . A A . 156 ASP HB3 1 1
18 48693 1 1 156 ASP HD2 H -1.102 -6.620 2.706 1.00 . A A . 156 ASP HD2 1 1
18 48694 1 1 156 ASP N N -1.821 -10.624 5.236 1.00 . A A . 156 ASP N 1 1
18 48695 1 1 156 ASP O O -4.899 -9.745 4.007 1.00 . A A . 156 ASP O 1 1
18 48696 1 1 156 ASP OD1 O -0.384 -8.419 1.554 1.00 . A A . 156 ASP OD1 1 1
18 48697 1 1 156 ASP OD2 O -1.398 -7.360 3.269 1.00 . A A . 156 ASP OD2 1 1
18 48698 1 1 157 ILE C C -5.958 -12.355 4.864 1.00 . A A . 157 ILE C 1 1
18 48699 1 1 157 ILE CA C -5.166 -12.496 3.562 1.00 . A A . 157 ILE CA 1 1
18 48700 1 1 157 ILE CB C -4.927 -13.977 3.135 1.00 . A A . 157 ILE CB 1 1
18 48701 1 1 157 ILE CD1 C -3.788 -13.719 0.854 1.00 . A A . 157 ILE CD1 1 1
18 48702 1 1 157 ILE CG1 C -5.051 -14.141 1.600 1.00 . A A . 157 ILE CG1 1 1
18 48703 1 1 157 ILE CG2 C -5.904 -14.981 3.780 1.00 . A A . 157 ILE CG2 1 1
18 48704 1 1 157 ILE H H -3.095 -12.299 3.915 1.00 . A A . 157 ILE H 1 1
18 48705 1 1 157 ILE HA H -5.751 -11.972 2.795 1.00 . A A . 157 ILE HA 1 1
18 48706 1 1 157 ILE HB H -3.920 -14.290 3.441 1.00 . A A . 157 ILE HB 1 1
18 48707 1 1 157 ILE HD11 H -3.575 -12.661 1.020 1.00 . A A . 157 ILE HD11 1 1
18 48708 1 1 157 ILE HD12 H -2.938 -14.314 1.195 1.00 . A A . 157 ILE HD12 1 1
18 48709 1 1 157 ILE HD13 H -3.909 -13.879 -0.222 1.00 . A A . 157 ILE HD13 1 1
18 48710 1 1 157 ILE HG12 H -5.229 -15.194 1.349 1.00 . A A . 157 ILE HG12 1 1
18 48711 1 1 157 ILE HG13 H -5.914 -13.583 1.218 1.00 . A A . 157 ILE HG13 1 1
18 48712 1 1 157 ILE HG21 H -5.802 -14.993 4.870 1.00 . A A . 157 ILE HG21 1 1
18 48713 1 1 157 ILE HG22 H -6.942 -14.744 3.524 1.00 . A A . 157 ILE HG22 1 1
18 48714 1 1 157 ILE HG23 H -5.697 -16.000 3.436 1.00 . A A . 157 ILE HG23 1 1
18 48715 1 1 157 ILE N N -3.915 -11.756 3.686 1.00 . A A . 157 ILE N 1 1
18 48716 1 1 157 ILE O O -7.162 -12.164 4.790 1.00 . A A . 157 ILE O 1 1
18 48717 1 1 158 LYS C C -6.628 -10.981 7.500 1.00 . A A . 158 LYS C 1 1
18 48718 1 1 158 LYS CA C -5.962 -12.341 7.345 1.00 . A A . 158 LYS CA 1 1
18 48719 1 1 158 LYS CB C -4.961 -12.632 8.488 1.00 . A A . 158 LYS CB 1 1
18 48720 1 1 158 LYS CD C -5.109 -14.637 10.122 1.00 . A A . 158 LYS CD 1 1
18 48721 1 1 158 LYS CE C -6.274 -15.598 10.398 1.00 . A A . 158 LYS CE 1 1
18 48722 1 1 158 LYS CG C -5.625 -13.226 9.749 1.00 . A A . 158 LYS CG 1 1
18 48723 1 1 158 LYS H H -4.352 -12.737 6.001 1.00 . A A . 158 LYS H 1 1
18 48724 1 1 158 LYS HA H -6.730 -13.117 7.339 1.00 . A A . 158 LYS HA 1 1
18 48725 1 1 158 LYS HB2 H -4.181 -13.314 8.149 1.00 . A A . 158 LYS HB2 1 1
18 48726 1 1 158 LYS HB3 H -4.451 -11.704 8.774 1.00 . A A . 158 LYS HB3 1 1
18 48727 1 1 158 LYS HD2 H -4.497 -15.059 9.316 1.00 . A A . 158 LYS HD2 1 1
18 48728 1 1 158 LYS HD3 H -4.465 -14.569 11.007 1.00 . A A . 158 LYS HD3 1 1
18 48729 1 1 158 LYS HE2 H -6.851 -15.278 11.271 1.00 . A A . 158 LYS HE2 1 1
18 48730 1 1 158 LYS HE3 H -6.939 -15.665 9.534 1.00 . A A . 158 LYS HE3 1 1
18 48731 1 1 158 LYS HG2 H -5.418 -12.558 10.595 1.00 . A A . 158 LYS HG2 1 1
18 48732 1 1 158 LYS HG3 H -6.716 -13.232 9.637 1.00 . A A . 158 LYS HG3 1 1
18 48733 1 1 158 LYS HZ1 H -5.309 -17.385 9.874 1.00 . A A . 158 LYS HZ1 1 1
18 48734 1 1 158 LYS HZ2 H -5.190 -17.041 11.490 1.00 . A A . 158 LYS HZ2 1 1
18 48735 1 1 158 LYS HZ3 H -6.606 -17.611 10.860 1.00 . A A . 158 LYS HZ3 1 1
18 48736 1 1 158 LYS N N -5.319 -12.416 6.039 1.00 . A A . 158 LYS N 1 1
18 48737 1 1 158 LYS NZ N -5.814 -16.977 10.674 1.00 . A A . 158 LYS NZ 1 1
18 48738 1 1 158 LYS O O -7.758 -10.933 7.967 1.00 . A A . 158 LYS O 1 1
18 48739 1 1 159 GLY C C -7.815 -8.633 6.036 1.00 . A A . 159 GLY C 1 1
18 48740 1 1 159 GLY CA C -6.599 -8.585 6.952 1.00 . A A . 159 GLY CA 1 1
18 48741 1 1 159 GLY H H -5.083 -10.037 6.596 1.00 . A A . 159 GLY H 1 1
18 48742 1 1 159 GLY HA2 H -6.908 -8.270 7.954 1.00 . A A . 159 GLY HA2 1 1
18 48743 1 1 159 GLY HA3 H -5.862 -7.881 6.555 1.00 . A A . 159 GLY HA3 1 1
18 48744 1 1 159 GLY N N -5.989 -9.899 7.046 1.00 . A A . 159 GLY N 1 1
18 48745 1 1 159 GLY O O -8.916 -8.304 6.470 1.00 . A A . 159 GLY O 1 1
18 48746 1 1 160 ILE C C -9.935 -9.953 4.257 1.00 . A A . 160 ILE C 1 1
18 48747 1 1 160 ILE CA C -8.744 -9.083 3.818 1.00 . A A . 160 ILE CA 1 1
18 48748 1 1 160 ILE CB C -8.171 -9.447 2.426 1.00 . A A . 160 ILE CB 1 1
18 48749 1 1 160 ILE CD1 C -8.553 -7.106 1.392 1.00 . A A . 160 ILE CD1 1 1
18 48750 1 1 160 ILE CG1 C -7.543 -8.210 1.748 1.00 . A A . 160 ILE CG1 1 1
18 48751 1 1 160 ILE CG2 C -9.214 -10.093 1.505 1.00 . A A . 160 ILE CG2 1 1
18 48752 1 1 160 ILE H H -6.700 -9.279 4.469 1.00 . A A . 160 ILE H 1 1
18 48753 1 1 160 ILE HA H -9.129 -8.057 3.818 1.00 . A A . 160 ILE HA 1 1
18 48754 1 1 160 ILE HB H -7.368 -10.185 2.545 1.00 . A A . 160 ILE HB 1 1
18 48755 1 1 160 ILE HD11 H -9.430 -7.527 0.909 1.00 . A A . 160 ILE HD11 1 1
18 48756 1 1 160 ILE HD12 H -8.877 -6.555 2.279 1.00 . A A . 160 ILE HD12 1 1
18 48757 1 1 160 ILE HD13 H -8.124 -6.387 0.697 1.00 . A A . 160 ILE HD13 1 1
18 48758 1 1 160 ILE HG12 H -6.763 -7.799 2.397 1.00 . A A . 160 ILE HG12 1 1
18 48759 1 1 160 ILE HG13 H -7.045 -8.530 0.824 1.00 . A A . 160 ILE HG13 1 1
18 48760 1 1 160 ILE HG21 H -9.350 -11.151 1.753 1.00 . A A . 160 ILE HG21 1 1
18 48761 1 1 160 ILE HG22 H -10.186 -9.603 1.595 1.00 . A A . 160 ILE HG22 1 1
18 48762 1 1 160 ILE HG23 H -8.894 -10.029 0.467 1.00 . A A . 160 ILE HG23 1 1
18 48763 1 1 160 ILE N N -7.654 -9.095 4.792 1.00 . A A . 160 ILE N 1 1
18 48764 1 1 160 ILE O O -11.078 -9.490 4.211 1.00 . A A . 160 ILE O 1 1
18 48765 1 1 161 GLN C C -11.257 -11.758 6.532 1.00 . A A . 161 GLN C 1 1
18 48766 1 1 161 GLN CA C -10.707 -12.130 5.148 1.00 . A A . 161 GLN CA 1 1
18 48767 1 1 161 GLN CB C -10.171 -13.577 5.074 1.00 . A A . 161 GLN CB 1 1
18 48768 1 1 161 GLN CD C -9.656 -14.834 7.271 1.00 . A A . 161 GLN CD 1 1
18 48769 1 1 161 GLN CG C -9.127 -13.943 6.144 1.00 . A A . 161 GLN CG 1 1
18 48770 1 1 161 GLN H H -8.704 -11.467 4.756 1.00 . A A . 161 GLN H 1 1
18 48771 1 1 161 GLN HA H -11.547 -12.032 4.448 1.00 . A A . 161 GLN HA 1 1
18 48772 1 1 161 GLN HB2 H -11.020 -14.269 5.142 1.00 . A A . 161 GLN HB2 1 1
18 48773 1 1 161 GLN HB3 H -9.723 -13.729 4.083 1.00 . A A . 161 GLN HB3 1 1
18 48774 1 1 161 GLN HE21 H -8.457 -16.353 6.856 1.00 . A A . 161 GLN HE21 1 1
18 48775 1 1 161 GLN HE22 H -9.505 -16.535 8.172 1.00 . A A . 161 GLN HE22 1 1
18 48776 1 1 161 GLN HG2 H -8.295 -14.467 5.662 1.00 . A A . 161 GLN HG2 1 1
18 48777 1 1 161 GLN HG3 H -8.731 -13.046 6.620 1.00 . A A . 161 GLN HG3 1 1
18 48778 1 1 161 GLN N N -9.688 -11.189 4.696 1.00 . A A . 161 GLN N 1 1
18 48779 1 1 161 GLN NE2 N -8.944 -15.895 7.620 1.00 . A A . 161 GLN NE2 1 1
18 48780 1 1 161 GLN O O -12.286 -12.295 6.926 1.00 . A A . 161 GLN O 1 1
18 48781 1 1 161 GLN OE1 O -10.707 -14.596 7.847 1.00 . A A . 161 GLN OE1 1 1
18 48782 1 1 162 LYS C C -12.160 -9.053 7.902 1.00 . A A . 162 LYS C 1 1
18 48783 1 1 162 LYS CA C -11.237 -10.168 8.409 1.00 . A A . 162 LYS CA 1 1
18 48784 1 1 162 LYS CB C -10.119 -9.668 9.347 1.00 . A A . 162 LYS CB 1 1
18 48785 1 1 162 LYS CD C -10.958 -10.046 11.722 1.00 . A A . 162 LYS CD 1 1
18 48786 1 1 162 LYS CE C -9.692 -10.561 12.423 1.00 . A A . 162 LYS CE 1 1
18 48787 1 1 162 LYS CG C -10.593 -9.009 10.648 1.00 . A A . 162 LYS CG 1 1
18 48788 1 1 162 LYS H H -9.850 -10.351 6.800 1.00 . A A . 162 LYS H 1 1
18 48789 1 1 162 LYS HA H -11.857 -10.904 8.935 1.00 . A A . 162 LYS HA 1 1
18 48790 1 1 162 LYS HB2 H -9.455 -10.503 9.587 1.00 . A A . 162 LYS HB2 1 1
18 48791 1 1 162 LYS HB3 H -9.511 -8.927 8.817 1.00 . A A . 162 LYS HB3 1 1
18 48792 1 1 162 LYS HD2 H -11.604 -9.575 12.473 1.00 . A A . 162 LYS HD2 1 1
18 48793 1 1 162 LYS HD3 H -11.525 -10.876 11.286 1.00 . A A . 162 LYS HD3 1 1
18 48794 1 1 162 LYS HE2 H -8.925 -10.875 11.710 1.00 . A A . 162 LYS HE2 1 1
18 48795 1 1 162 LYS HE3 H -9.267 -9.787 13.070 1.00 . A A . 162 LYS HE3 1 1
18 48796 1 1 162 LYS HG2 H -9.805 -8.350 11.032 1.00 . A A . 162 LYS HG2 1 1
18 48797 1 1 162 LYS HG3 H -11.462 -8.372 10.450 1.00 . A A . 162 LYS HG3 1 1
18 48798 1 1 162 LYS HZ1 H -10.666 -11.576 13.998 1.00 . A A . 162 LYS HZ1 1 1
18 48799 1 1 162 LYS HZ2 H -10.276 -12.532 12.719 1.00 . A A . 162 LYS HZ2 1 1
18 48800 1 1 162 LYS HZ3 H -9.091 -12.065 13.773 1.00 . A A . 162 LYS HZ3 1 1
18 48801 1 1 162 LYS N N -10.625 -10.826 7.260 1.00 . A A . 162 LYS N 1 1
18 48802 1 1 162 LYS NZ N -9.936 -11.740 13.286 1.00 . A A . 162 LYS NZ 1 1
18 48803 1 1 162 LYS O O -13.339 -9.054 8.256 1.00 . A A . 162 LYS O 1 1
18 48804 1 1 163 LEU C C -13.720 -7.481 5.790 1.00 . A A . 163 LEU C 1 1
18 48805 1 1 163 LEU CA C -12.434 -7.026 6.492 1.00 . A A . 163 LEU CA 1 1
18 48806 1 1 163 LEU CB C -11.600 -6.208 5.482 1.00 . A A . 163 LEU CB 1 1
18 48807 1 1 163 LEU CD1 C -9.420 -5.163 6.357 1.00 . A A . 163 LEU CD1 1 1
18 48808 1 1 163 LEU CD2 C -11.000 -3.833 4.989 1.00 . A A . 163 LEU CD2 1 1
18 48809 1 1 163 LEU CG C -10.902 -4.948 6.034 1.00 . A A . 163 LEU CG 1 1
18 48810 1 1 163 LEU H H -10.689 -8.232 6.749 1.00 . A A . 163 LEU H 1 1
18 48811 1 1 163 LEU HA H -12.736 -6.410 7.347 1.00 . A A . 163 LEU HA 1 1
18 48812 1 1 163 LEU HB2 H -10.877 -6.844 4.960 1.00 . A A . 163 LEU HB2 1 1
18 48813 1 1 163 LEU HB3 H -12.296 -5.862 4.709 1.00 . A A . 163 LEU HB3 1 1
18 48814 1 1 163 LEU HD11 H -9.313 -5.882 7.174 1.00 . A A . 163 LEU HD11 1 1
18 48815 1 1 163 LEU HD12 H -8.868 -5.538 5.488 1.00 . A A . 163 LEU HD12 1 1
18 48816 1 1 163 LEU HD13 H -8.949 -4.231 6.682 1.00 . A A . 163 LEU HD13 1 1
18 48817 1 1 163 LEU HD21 H -10.436 -4.077 4.082 1.00 . A A . 163 LEU HD21 1 1
18 48818 1 1 163 LEU HD22 H -12.039 -3.656 4.705 1.00 . A A . 163 LEU HD22 1 1
18 48819 1 1 163 LEU HD23 H -10.609 -2.905 5.401 1.00 . A A . 163 LEU HD23 1 1
18 48820 1 1 163 LEU HG H -11.416 -4.602 6.939 1.00 . A A . 163 LEU HG 1 1
18 48821 1 1 163 LEU N N -11.667 -8.153 7.034 1.00 . A A . 163 LEU N 1 1
18 48822 1 1 163 LEU O O -14.792 -6.959 6.083 1.00 . A A . 163 LEU O 1 1
18 48823 1 1 164 TYR C C -15.152 -10.327 4.550 1.00 . A A . 164 TYR C 1 1
18 48824 1 1 164 TYR CA C -14.735 -8.929 4.058 1.00 . A A . 164 TYR CA 1 1
18 48825 1 1 164 TYR CB C -14.384 -8.924 2.554 1.00 . A A . 164 TYR CB 1 1
18 48826 1 1 164 TYR CD1 C -13.138 -6.755 2.132 1.00 . A A . 164 TYR CD1 1 1
18 48827 1 1 164 TYR CD2 C -15.198 -7.172 0.904 1.00 . A A . 164 TYR CD2 1 1
18 48828 1 1 164 TYR CE1 C -12.946 -5.562 1.414 1.00 . A A . 164 TYR CE1 1 1
18 48829 1 1 164 TYR CE2 C -15.009 -5.987 0.170 1.00 . A A . 164 TYR CE2 1 1
18 48830 1 1 164 TYR CG C -14.256 -7.567 1.877 1.00 . A A . 164 TYR CG 1 1
18 48831 1 1 164 TYR CZ C -13.871 -5.187 0.413 1.00 . A A . 164 TYR CZ 1 1
18 48832 1 1 164 TYR H H -12.703 -8.889 4.731 1.00 . A A . 164 TYR H 1 1
18 48833 1 1 164 TYR HA H -15.605 -8.281 4.219 1.00 . A A . 164 TYR HA 1 1
18 48834 1 1 164 TYR HB2 H -13.447 -9.474 2.390 1.00 . A A . 164 TYR HB2 1 1
18 48835 1 1 164 TYR HB3 H -15.144 -9.495 2.006 1.00 . A A . 164 TYR HB3 1 1
18 48836 1 1 164 TYR HD1 H -12.368 -7.082 2.825 1.00 . A A . 164 TYR HD1 1 1
18 48837 1 1 164 TYR HD2 H -16.038 -7.823 0.663 1.00 . A A . 164 TYR HD2 1 1
18 48838 1 1 164 TYR HE1 H -12.066 -4.949 1.596 1.00 . A A . 164 TYR HE1 1 1
18 48839 1 1 164 TYR HE2 H -15.712 -5.725 -0.617 1.00 . A A . 164 TYR HE2 1 1
18 48840 1 1 164 TYR HH H -14.127 -4.130 -1.165 1.00 . A A . 164 TYR HH 1 1
18 48841 1 1 164 TYR N N -13.615 -8.438 4.863 1.00 . A A . 164 TYR N 1 1
18 48842 1 1 164 TYR O O -15.608 -11.151 3.754 1.00 . A A . 164 TYR O 1 1
18 48843 1 1 164 TYR OH O -13.672 -4.053 -0.309 1.00 . A A . 164 TYR OH 1 1
18 48844 1 1 165 GLY C C -16.606 -12.215 6.694 1.00 . A A . 165 GLY C 1 1
18 48845 1 1 165 GLY CA C -15.145 -11.978 6.365 1.00 . A A . 165 GLY CA 1 1
18 48846 1 1 165 GLY H H -14.372 -9.992 6.384 1.00 . A A . 165 GLY H 1 1
18 48847 1 1 165 GLY HA2 H -14.794 -12.731 5.653 1.00 . A A . 165 GLY HA2 1 1
18 48848 1 1 165 GLY HA3 H -14.584 -12.067 7.298 1.00 . A A . 165 GLY HA3 1 1
18 48849 1 1 165 GLY N N -14.931 -10.639 5.835 1.00 . A A . 165 GLY N 1 1
18 48850 1 1 165 GLY O O -17.298 -12.970 6.013 1.00 . A A . 165 GLY O 1 1
18 48851 1 1 166 LYS C C -18.867 -10.049 8.489 1.00 . A A . 166 LYS C 1 1
18 48852 1 1 166 LYS CA C -18.476 -11.483 8.136 1.00 . A A . 166 LYS CA 1 1
18 48853 1 1 166 LYS CB C -18.738 -12.444 9.309 1.00 . A A . 166 LYS CB 1 1
18 48854 1 1 166 LYS CD C -19.365 -14.762 10.068 1.00 . A A . 166 LYS CD 1 1
18 48855 1 1 166 LYS CE C -18.605 -16.081 10.289 1.00 . A A . 166 LYS CE 1 1
18 48856 1 1 166 LYS CG C -18.787 -13.929 8.910 1.00 . A A . 166 LYS CG 1 1
18 48857 1 1 166 LYS H H -16.540 -10.663 7.886 1.00 . A A . 166 LYS H 1 1
18 48858 1 1 166 LYS HA H -19.099 -11.783 7.283 1.00 . A A . 166 LYS HA 1 1
18 48859 1 1 166 LYS HB2 H -17.982 -12.304 10.093 1.00 . A A . 166 LYS HB2 1 1
18 48860 1 1 166 LYS HB3 H -19.705 -12.177 9.757 1.00 . A A . 166 LYS HB3 1 1
18 48861 1 1 166 LYS HD2 H -19.322 -14.186 11.002 1.00 . A A . 166 LYS HD2 1 1
18 48862 1 1 166 LYS HD3 H -20.425 -14.970 9.881 1.00 . A A . 166 LYS HD3 1 1
18 48863 1 1 166 LYS HE2 H -18.813 -16.798 9.489 1.00 . A A . 166 LYS HE2 1 1
18 48864 1 1 166 LYS HE3 H -17.526 -15.915 10.358 1.00 . A A . 166 LYS HE3 1 1
18 48865 1 1 166 LYS HG2 H -19.413 -14.068 8.021 1.00 . A A . 166 LYS HG2 1 1
18 48866 1 1 166 LYS HG3 H -17.776 -14.264 8.653 1.00 . A A . 166 LYS HG3 1 1
18 48867 1 1 166 LYS HZ1 H -18.784 -16.147 12.387 1.00 . A A . 166 LYS HZ1 1 1
18 48868 1 1 166 LYS HZ2 H -20.015 -16.929 11.570 1.00 . A A . 166 LYS HZ2 1 1
18 48869 1 1 166 LYS HZ3 H -18.526 -17.617 11.673 1.00 . A A . 166 LYS HZ3 1 1
18 48870 1 1 166 LYS N N -17.076 -11.511 7.728 1.00 . A A . 166 LYS N 1 1
18 48871 1 1 166 LYS NZ N -19.008 -16.712 11.562 1.00 . A A . 166 LYS NZ 1 1
18 48872 1 1 166 LYS O O -19.650 -9.458 7.750 1.00 . A A . 166 LYS O 1 1
18 48873 1 1 167 ARG C C -17.860 -7.670 11.281 1.00 . A A . 167 ARG C 1 1
18 48874 1 1 167 ARG CA C -18.692 -8.144 10.081 1.00 . A A . 167 ARG CA 1 1
18 48875 1 1 167 ARG CB C -20.201 -8.079 10.426 1.00 . A A . 167 ARG CB 1 1
18 48876 1 1 167 ARG CD C -21.071 -8.779 12.723 1.00 . A A . 167 ARG CD 1 1
18 48877 1 1 167 ARG CG C -20.787 -9.230 11.283 1.00 . A A . 167 ARG CG 1 1
18 48878 1 1 167 ARG CZ C -22.660 -9.546 14.499 1.00 . A A . 167 ARG CZ 1 1
18 48879 1 1 167 ARG H H -17.396 -9.811 9.836 1.00 . A A . 167 ARG H 1 1
18 48880 1 1 167 ARG HA H -18.492 -7.444 9.259 1.00 . A A . 167 ARG HA 1 1
18 48881 1 1 167 ARG HB2 H -20.421 -7.110 10.893 1.00 . A A . 167 ARG HB2 1 1
18 48882 1 1 167 ARG HB3 H -20.761 -8.071 9.482 1.00 . A A . 167 ARG HB3 1 1
18 48883 1 1 167 ARG HD2 H -20.146 -8.521 13.241 1.00 . A A . 167 ARG HD2 1 1
18 48884 1 1 167 ARG HD3 H -21.700 -7.887 12.670 1.00 . A A . 167 ARG HD3 1 1
18 48885 1 1 167 ARG HE H -21.555 -10.778 13.354 1.00 . A A . 167 ARG HE 1 1
18 48886 1 1 167 ARG HG2 H -21.738 -9.549 10.837 1.00 . A A . 167 ARG HG2 1 1
18 48887 1 1 167 ARG HG3 H -20.143 -10.114 11.293 1.00 . A A . 167 ARG HG3 1 1
18 48888 1 1 167 ARG HH11 H -22.846 -7.516 14.201 1.00 . A A . 167 ARG HH11 1 1
18 48889 1 1 167 ARG HH12 H -23.813 -8.150 15.458 1.00 . A A . 167 ARG HH12 1 1
18 48890 1 1 167 ARG HH21 H -22.855 -11.478 15.150 1.00 . A A . 167 ARG HH21 1 1
18 48891 1 1 167 ARG HH22 H -23.831 -10.329 15.971 1.00 . A A . 167 ARG HH22 1 1
18 48892 1 1 167 ARG N N -18.317 -9.479 9.578 1.00 . A A . 167 ARG N 1 1
18 48893 1 1 167 ARG NE N -21.753 -9.805 13.538 1.00 . A A . 167 ARG NE 1 1
18 48894 1 1 167 ARG NH1 N -23.118 -8.325 14.740 1.00 . A A . 167 ARG NH1 1 1
18 48895 1 1 167 ARG NH2 N -23.136 -10.514 15.255 1.00 . A A . 167 ARG NH2 1 1
18 48896 1 1 167 ARG O O -17.422 -6.525 11.295 1.00 . A A . 167 ARG O 1 1
18 48897 1 1 168 SER C C -16.828 -9.643 14.225 1.00 . A A . 168 SER C 1 1
18 48898 1 1 168 SER CA C -16.864 -8.298 13.493 1.00 . A A . 168 SER CA 1 1
18 48899 1 1 168 SER CB C -17.511 -7.225 14.398 1.00 . A A . 168 SER CB 1 1
18 48900 1 1 168 SER H H -18.078 -9.448 12.202 1.00 . A A . 168 SER H 1 1
18 48901 1 1 168 SER HA H -15.851 -8.002 13.200 1.00 . A A . 168 SER HA 1 1
18 48902 1 1 168 SER HB2 H -17.606 -6.276 13.863 1.00 . A A . 168 SER HB2 1 1
18 48903 1 1 168 SER HB3 H -18.513 -7.536 14.714 1.00 . A A . 168 SER HB3 1 1
18 48904 1 1 168 SER HG H -17.131 -6.210 16.005 1.00 . A A . 168 SER HG 1 1
18 48905 1 1 168 SER N N -17.656 -8.529 12.283 1.00 . A A . 168 SER N 1 1
18 48906 1 1 168 SER O O -17.814 -10.382 14.157 1.00 . A A . 168 SER O 1 1
18 48907 1 1 168 SER OG O -16.740 -6.993 15.569 1.00 . A A . 168 SER OG 1 1
18 48908 1 1 169 ASN C C -14.198 -10.973 16.527 1.00 . A A . 169 ASN C 1 1
18 48909 1 1 169 ASN CA C -15.532 -11.124 15.767 1.00 . A A . 169 ASN CA 1 1
18 48910 1 1 169 ASN CB C -15.585 -12.441 14.956 1.00 . A A . 169 ASN CB 1 1
18 48911 1 1 169 ASN CG C -15.948 -13.631 15.840 1.00 . A A . 169 ASN CG 1 1
18 48912 1 1 169 ASN H H -15.176 -9.134 15.182 1.00 . A A . 169 ASN H 1 1
18 48913 1 1 169 ASN HA H -16.354 -11.113 16.495 1.00 . A A . 169 ASN HA 1 1
18 48914 1 1 169 ASN HB2 H -16.323 -12.379 14.149 1.00 . A A . 169 ASN HB2 1 1
18 48915 1 1 169 ASN HB3 H -14.627 -12.663 14.473 1.00 . A A . 169 ASN HB3 1 1
18 48916 1 1 169 ASN HD21 H -17.741 -13.971 14.978 1.00 . A A . 169 ASN HD21 1 1
18 48917 1 1 169 ASN HD22 H -17.213 -15.105 16.148 1.00 . A A . 169 ASN HD22 1 1
18 48918 1 1 169 ASN N N -15.714 -9.952 14.907 1.00 . A A . 169 ASN N 1 1
18 48919 1 1 169 ASN ND2 N -16.962 -14.402 15.456 1.00 . A A . 169 ASN ND2 1 1
18 48920 1 1 169 ASN O O -13.150 -11.379 16.020 1.00 . A A . 169 ASN O 1 1
18 48921 1 1 169 ASN OD1 O -15.335 -13.863 16.873 1.00 . A A . 169 ASN OD1 1 1
18 48922 1 1 170 SER C C -13.623 -9.653 19.946 1.00 . A A . 170 SER C 1 1
18 48923 1 1 170 SER CA C -13.067 -10.094 18.579 1.00 . A A . 170 SER CA 1 1
18 48924 1 1 170 SER CB C -12.120 -9.024 17.984 1.00 . A A . 170 SER CB 1 1
18 48925 1 1 170 SER H H -15.116 -10.126 18.123 1.00 . A A . 170 SER H 1 1
18 48926 1 1 170 SER HA H -12.548 -11.051 18.701 1.00 . A A . 170 SER HA 1 1
18 48927 1 1 170 SER HB2 H -11.987 -9.187 16.910 1.00 . A A . 170 SER HB2 1 1
18 48928 1 1 170 SER HB3 H -12.557 -8.026 18.100 1.00 . A A . 170 SER HB3 1 1
18 48929 1 1 170 SER HG H -10.885 -8.635 19.453 1.00 . A A . 170 SER HG 1 1
18 48930 1 1 170 SER N N -14.211 -10.288 17.679 1.00 . A A . 170 SER N 1 1
18 48931 1 1 170 SER O O -14.823 -9.384 20.064 1.00 . A A . 170 SER O 1 1
18 48932 1 1 170 SER OG O -10.819 -8.999 18.544 1.00 . A A . 170 SER OG 1 1
18 48933 1 1 171 ARG C C -11.833 -8.249 22.793 1.00 . A A . 171 ARG C 1 1
18 48934 1 1 171 ARG CA C -13.092 -8.936 22.267 1.00 . A A . 171 ARG CA 1 1
18 48935 1 1 171 ARG CB C -13.585 -10.048 23.225 1.00 . A A . 171 ARG CB 1 1
18 48936 1 1 171 ARG CD C -14.034 -9.297 25.673 1.00 . A A . 171 ARG CD 1 1
18 48937 1 1 171 ARG CG C -14.622 -9.600 24.282 1.00 . A A . 171 ARG CG 1 1
18 48938 1 1 171 ARG CZ C -15.131 -9.219 27.956 1.00 . A A . 171 ARG CZ 1 1
18 48939 1 1 171 ARG H H -11.845 -9.970 20.913 1.00 . A A . 171 ARG H 1 1
18 48940 1 1 171 ARG HA H -13.881 -8.193 22.103 1.00 . A A . 171 ARG HA 1 1
18 48941 1 1 171 ARG HB2 H -14.081 -10.821 22.622 1.00 . A A . 171 ARG HB2 1 1
18 48942 1 1 171 ARG HB3 H -12.738 -10.547 23.712 1.00 . A A . 171 ARG HB3 1 1
18 48943 1 1 171 ARG HD2 H -13.530 -10.198 26.032 1.00 . A A . 171 ARG HD2 1 1
18 48944 1 1 171 ARG HD3 H -13.311 -8.479 25.612 1.00 . A A . 171 ARG HD3 1 1
18 48945 1 1 171 ARG HE H -15.932 -8.499 26.269 1.00 . A A . 171 ARG HE 1 1
18 48946 1 1 171 ARG HG2 H -15.191 -8.735 23.923 1.00 . A A . 171 ARG HG2 1 1
18 48947 1 1 171 ARG HG3 H -15.354 -10.409 24.409 1.00 . A A . 171 ARG HG3 1 1
18 48948 1 1 171 ARG HH11 H -13.357 -10.268 28.024 1.00 . A A . 171 ARG HH11 1 1
18 48949 1 1 171 ARG HH12 H -14.214 -10.201 29.502 1.00 . A A . 171 ARG HH12 1 1
18 48950 1 1 171 ARG HH21 H -16.993 -8.432 28.362 1.00 . A A . 171 ARG HH21 1 1
18 48951 1 1 171 ARG HH22 H -16.224 -9.181 29.698 1.00 . A A . 171 ARG HH22 1 1
18 48952 1 1 171 ARG N N -12.756 -9.518 20.963 1.00 . A A . 171 ARG N 1 1
18 48953 1 1 171 ARG NE N -15.075 -8.890 26.649 1.00 . A A . 171 ARG NE 1 1
18 48954 1 1 171 ARG NH1 N -14.145 -9.895 28.536 1.00 . A A . 171 ARG NH1 1 1
18 48955 1 1 171 ARG NH2 N -16.163 -8.885 28.728 1.00 . A A . 171 ARG NH2 1 1
18 48956 1 1 171 ARG O O -10.740 -8.794 22.629 1.00 . A A . 171 ARG O 1 1
18 48957 1 1 172 LYS C C -10.022 -5.707 22.769 1.00 . A A . 172 LYS C 1 1
18 48958 1 1 172 LYS CA C -10.901 -6.230 23.927 1.00 . A A . 172 LYS CA 1 1
18 48959 1 1 172 LYS CB C -10.098 -6.950 25.038 1.00 . A A . 172 LYS CB 1 1
18 48960 1 1 172 LYS CD C -10.282 -6.348 27.568 1.00 . A A . 172 LYS CD 1 1
18 48961 1 1 172 LYS CE C -11.111 -5.198 28.161 1.00 . A A . 172 LYS CE 1 1
18 48962 1 1 172 LYS CG C -9.657 -6.024 26.192 1.00 . A A . 172 LYS CG 1 1
18 48963 1 1 172 LYS H H -12.746 -6.545 23.041 1.00 . A A . 172 LYS H 1 1
18 48964 1 1 172 LYS HA H -11.412 -5.357 24.352 1.00 . A A . 172 LYS HA 1 1
18 48965 1 1 172 LYS HB2 H -10.684 -7.782 25.446 1.00 . A A . 172 LYS HB2 1 1
18 48966 1 1 172 LYS HB3 H -9.203 -7.407 24.596 1.00 . A A . 172 LYS HB3 1 1
18 48967 1 1 172 LYS HD2 H -10.876 -7.268 27.543 1.00 . A A . 172 LYS HD2 1 1
18 48968 1 1 172 LYS HD3 H -9.453 -6.537 28.263 1.00 . A A . 172 LYS HD3 1 1
18 48969 1 1 172 LYS HE2 H -11.185 -5.321 29.246 1.00 . A A . 172 LYS HE2 1 1
18 48970 1 1 172 LYS HE3 H -10.671 -4.218 27.954 1.00 . A A . 172 LYS HE3 1 1
18 48971 1 1 172 LYS HG2 H -8.569 -6.137 26.297 1.00 . A A . 172 LYS HG2 1 1
18 48972 1 1 172 LYS HG3 H -9.818 -4.971 25.934 1.00 . A A . 172 LYS HG3 1 1
18 48973 1 1 172 LYS HZ1 H -12.539 -4.979 26.665 1.00 . A A . 172 LYS HZ1 1 1
18 48974 1 1 172 LYS HZ2 H -13.003 -6.038 27.881 1.00 . A A . 172 LYS HZ2 1 1
18 48975 1 1 172 LYS HZ3 H -13.009 -4.397 28.135 1.00 . A A . 172 LYS HZ3 1 1
18 48976 1 1 172 LYS N N -11.995 -7.091 23.451 1.00 . A A . 172 LYS N 1 1
18 48977 1 1 172 LYS NZ N -12.505 -5.170 27.673 1.00 . A A . 172 LYS NZ 1 1
18 48978 1 1 172 LYS O O -10.339 -5.940 21.598 1.00 . A A . 172 LYS O 1 1
18 48979 1 1 173 LYS CA C -8.047 -4.289 22.162 1.00 . A A . 173 LYS CA 1 1
18 48980 1 1 173 LYS CB C -8.789 -3.161 21.393 1.00 . A A . 173 LYS CB 1 1
18 48981 1 1 173 LYS CD C -7.308 -1.943 19.666 1.00 . A A . 173 LYS CD 1 1
18 48982 1 1 173 LYS CE C -6.238 -2.441 18.689 1.00 . A A . 173 LYS CE 1 1
18 48983 1 1 173 LYS CG C -8.374 -3.022 19.913 1.00 . A A . 173 LYS CG 1 1
18 48984 1 1 173 LYS H H -8.497 -5.138 23.972 1.00 . A A . 173 LYS H 1 1
18 48985 1 1 173 LYS HA H -7.709 -5.065 21.465 1.00 . A A . 173 LYS HA 1 1
18 48986 1 1 173 LYS HB2 H -9.863 -3.388 21.378 1.00 . A A . 173 LYS HB2 1 1
18 48987 1 1 173 LYS HB3 H -8.722 -2.195 21.907 1.00 . A A . 173 LYS HB3 1 1
18 48988 1 1 173 LYS HD2 H -7.778 -1.033 19.273 1.00 . A A . 173 LYS HD2 1 1
18 48989 1 1 173 LYS HD3 H -6.826 -1.663 20.608 1.00 . A A . 173 LYS HD3 1 1
18 48990 1 1 173 LYS HE2 H -5.876 -3.438 18.958 1.00 . A A . 173 LYS HE2 1 1
18 48991 1 1 173 LYS HE3 H -6.611 -2.455 17.660 1.00 . A A . 173 LYS HE3 1 1
18 48992 1 1 173 LYS HG2 H -8.073 -3.996 19.512 1.00 . A A . 173 LYS HG2 1 1
18 48993 1 1 173 LYS HG3 H -9.264 -2.727 19.346 1.00 . A A . 173 LYS HG3 1 1
18 48994 1 1 173 LYS HZ1 H -5.288 -0.583 18.495 1.00 . A A . 173 LYS HZ1 1 1
18 48995 1 1 173 LYS HZ2 H -4.643 -1.560 19.665 1.00 . A A . 173 LYS HZ2 1 1
18 48996 1 1 173 LYS HZ3 H -4.329 -1.876 18.064 1.00 . A A . 173 LYS HZ3 1 1
18 48997 1 1 173 LYS N N -8.971 -4.939 23.093 1.00 . A A . 173 LYS N 1 1
18 48998 1 1 173 LYS NZ N -5.055 -1.558 18.717 1.00 . A A . 173 LYS NZ 1 1
18 48999 2 2 1 CA CA CA 12.911 8.084 4.913 1.00 . B A . 174 CA CA 1 1
18 49000 3 2 1 CA CA CA -7.373 10.788 0.061 1.00 . C A . 175 CA CA 1 1
18 49001 4 3 1 ZN ZN ZN 3.273 12.564 3.873 1.00 . D A . 176 ZN ZN 1 1
18 49002 5 3 1 ZN ZN ZN 2.312 -0.481 7.332 1.00 . E A . 177 ZN ZN 1 1
18 49003 6 4 1 MDW C10 C 7.701 1.097 9.551 1.00 . F A . 178 MDW C10 1 1
18 49004 6 4 1 MDW C11 C 7.458 0.299 8.265 1.00 . F A . 178 MDW C11 1 1
18 49005 6 4 1 MDW C13 C 2.808 5.612 9.773 1.00 . F A . 178 MDW C13 1 1
18 49006 6 4 1 MDW C14 C 4.664 1.267 7.077 1.00 . F A . 178 MDW C14 1 1
18 49007 6 4 1 MDW C19 C 8.521 1.190 4.947 1.00 . F A . 178 MDW C19 1 1
18 49008 6 4 1 MDW C2 C 5.389 3.432 11.441 1.00 . F A . 178 MDW C2 1 1
18 49009 6 4 1 MDW C20 C 7.595 1.539 3.959 1.00 . F A . 178 MDW C20 1 1
18 49010 6 4 1 MDW C21 C 7.745 1.013 2.676 1.00 . F A . 178 MDW C21 1 1
18 49011 6 4 1 MDW C22 C 8.812 0.157 2.398 1.00 . F A . 178 MDW C22 1 1
18 49012 6 4 1 MDW C23 C 9.706 -0.216 3.405 1.00 . F A . 178 MDW C23 1 1
18 49013 6 4 1 MDW C24 C 9.546 0.285 4.691 1.00 . F A . 178 MDW C24 1 1
18 49014 6 4 1 MDW C26 C 9.017 -1.734 0.918 1.00 . F A . 178 MDW C26 1 1
18 49015 6 4 1 MDW C3 C 6.404 2.524 11.152 1.00 . F A . 178 MDW C3 1 1
18 49016 6 4 1 MDW C4 C 6.611 2.104 9.841 1.00 . F A . 178 MDW C4 1 1
18 49017 6 4 1 MDW C5 C 5.805 2.603 8.810 1.00 . F A . 178 MDW C5 1 1
18 49018 6 4 1 MDW C6 C 4.817 3.555 9.104 1.00 . F A . 178 MDW C6 1 1
18 49019 6 4 1 MDW C7 C 4.596 3.978 10.424 1.00 . F A . 178 MDW C7 1 1
18 49020 6 4 1 MDW C8 C 5.919 2.051 7.392 1.00 . F A . 178 MDW C8 1 1
18 49021 6 4 1 MDW H27 H 4.265 3.477 12.953 1.00 . F A . 178 MDW H27 1 1
18 49022 6 4 1 MDW H28 H 7.008 2.121 11.951 1.00 . F A . 178 MDW H28 1 1
18 49023 6 4 1 MDW H29 H 4.203 3.934 8.301 1.00 . F A . 178 MDW H29 1 1
18 49024 6 4 1 MDW H30 H 5.895 2.886 6.690 1.00 . F A . 178 MDW H30 1 1
18 49025 6 4 1 MDW H31 H 7.793 0.417 10.386 1.00 . F A . 178 MDW H31 1 1
18 49026 6 4 1 MDW H32 H 8.640 1.642 9.489 1.00 . F A . 178 MDW H32 1 1
18 49027 6 4 1 MDW H33 H 6.620 -0.380 8.411 1.00 . F A . 178 MDW H33 1 1
18 49028 6 4 1 MDW H34 H 8.333 -0.301 8.013 1.00 . F A . 178 MDW H34 1 1
18 49029 6 4 1 MDW H35 H 3.460 6.218 9.140 1.00 . F A . 178 MDW H35 1 1
18 49030 6 4 1 MDW H36 H 2.103 6.263 10.291 1.00 . F A . 178 MDW H36 1 1
18 49031 6 4 1 MDW H37 H 2.249 4.905 9.159 1.00 . F A . 178 MDW H37 1 1
18 49032 6 4 1 MDW H38 H 3.904 2.823 5.871 1.00 . F A . 178 MDW H38 1 1
18 49033 6 4 1 MDW H39 H 2.890 1.070 4.958 1.00 . F A . 178 MDW H39 1 1
18 49034 6 4 1 MDW H42 H 7.043 1.277 1.900 1.00 . F A . 178 MDW H42 1 1
18 49035 6 4 1 MDW H43 H 10.537 -0.867 3.186 1.00 . F A . 178 MDW H43 1 1
18 49036 6 4 1 MDW H44 H 10.248 0.011 5.465 1.00 . F A . 178 MDW H44 1 1
18 49037 6 4 1 MDW H45 H 9.185 -1.947 -0.132 1.00 . F A . 178 MDW H45 1 1
18 49038 6 4 1 MDW H46 H 8.064 -2.157 1.232 1.00 . F A . 178 MDW H46 1 1
18 49039 6 4 1 MDW H47 H 9.827 -2.169 1.499 1.00 . F A . 178 MDW H47 1 1
18 49040 6 4 1 MDW H48 H 6.788 2.225 4.171 1.00 . F A . 178 MDW H48 1 1
18 49041 6 4 1 MDW N16 N 3.776 1.907 6.280 1.00 . F A . 178 MDW N16 1 1
18 49042 6 4 1 MDW N9 N 7.152 1.232 7.158 1.00 . F A . 178 MDW N9 1 1
18 49043 6 4 1 MDW O1 O 5.168 3.737 12.750 1.00 . F A . 178 MDW O1 1 1
18 49044 6 4 1 MDW O12 O 3.603 4.901 10.754 1.00 . F A . 178 MDW O12 1 1
18 49045 6 4 1 MDW O15 O 4.425 0.127 7.556 1.00 . F A . 178 MDW O15 1 1
18 49046 6 4 1 MDW O17 O 2.632 1.232 5.892 1.00 . F A . 178 MDW O17 1 1
18 49047 6 4 1 MDW O25 O 8.981 -0.315 1.121 1.00 . F A . 178 MDW O25 1 1
18 49048 6 4 1 MDW O40 O 8.125 3.413 6.238 1.00 . F A . 178 MDW O40 1 1
18 49049 6 4 1 MDW O41 O 9.724 1.718 7.275 1.00 . F A . 178 MDW O41 1 1
18 49050 6 4 1 MDW S18 S 8.477 1.999 6.502 1.00 . F A . 178 MDW S18 1 1
19 49051 1 1 1 TYR C C -6.646 -4.676 14.279 1.00 . A A . 1 TYR C 1 1
19 49052 1 1 1 TYR CA C -8.070 -5.193 14.019 1.00 . A A . 1 TYR CA 1 1
19 49053 1 1 1 TYR CB C -8.659 -6.058 15.154 1.00 . A A . 1 TYR CB 1 1
19 49054 1 1 1 TYR CD1 C -8.731 -4.811 17.370 1.00 . A A . 1 TYR CD1 1 1
19 49055 1 1 1 TYR CD2 C -10.800 -5.116 16.119 1.00 . A A . 1 TYR CD2 1 1
19 49056 1 1 1 TYR CE1 C -9.443 -4.155 18.392 1.00 . A A . 1 TYR CE1 1 1
19 49057 1 1 1 TYR CE2 C -11.517 -4.464 17.135 1.00 . A A . 1 TYR CE2 1 1
19 49058 1 1 1 TYR CG C -9.406 -5.293 16.231 1.00 . A A . 1 TYR CG 1 1
19 49059 1 1 1 TYR CZ C -10.843 -3.978 18.277 1.00 . A A . 1 TYR CZ 1 1
19 49060 1 1 1 TYR HA H -8.711 -4.322 13.832 1.00 . A A . 1 TYR HA 1 1
19 49061 1 1 1 TYR HB2 H -9.363 -6.790 14.733 1.00 . A A . 1 TYR HB2 1 1
19 49062 1 1 1 TYR HB3 H -7.878 -6.667 15.628 1.00 . A A . 1 TYR HB3 1 1
19 49063 1 1 1 TYR HD1 H -7.659 -4.950 17.495 1.00 . A A . 1 TYR HD1 1 1
19 49064 1 1 1 TYR HD2 H -11.360 -5.489 15.266 1.00 . A A . 1 TYR HD2 1 1
19 49065 1 1 1 TYR HE1 H -8.917 -3.792 19.272 1.00 . A A . 1 TYR HE1 1 1
19 49066 1 1 1 TYR HE2 H -12.594 -4.324 17.062 1.00 . A A . 1 TYR HE2 1 1
19 49067 1 1 1 TYR HH H -10.978 -3.071 19.986 1.00 . A A . 1 TYR HH 1 1
19 49068 1 1 1 TYR O O -6.021 -5.019 15.279 1.00 . A A . 1 TYR O 1 1
19 49069 1 1 1 TYR OH O -11.556 -3.348 19.254 1.00 . A A . 1 TYR OH 1 1
19 49070 1 1 2 SER C C -4.502 -2.416 14.517 1.00 . A A . 2 SER C 1 1
19 49071 1 1 2 SER CA C -4.721 -3.414 13.382 1.00 . A A . 2 SER CA 1 1
19 49072 1 1 2 SER CB C -4.392 -2.683 12.080 1.00 . A A . 2 SER CB 1 1
19 49073 1 1 2 SER H H -6.765 -3.208 12.959 1.00 . A A . 2 SER H 1 1
19 49074 1 1 2 SER HA H -4.072 -4.284 13.533 1.00 . A A . 2 SER HA 1 1
19 49075 1 1 2 SER HB2 H -5.282 -2.154 11.731 1.00 . A A . 2 SER HB2 1 1
19 49076 1 1 2 SER HB3 H -3.598 -1.945 12.244 1.00 . A A . 2 SER HB3 1 1
19 49077 1 1 2 SER HG H -3.669 -2.899 10.358 1.00 . A A . 2 SER HG 1 1
19 49078 1 1 2 SER N N -6.105 -3.885 13.336 1.00 . A A . 2 SER N 1 1
19 49079 1 1 2 SER O O -3.594 -2.620 15.326 1.00 . A A . 2 SER O 1 1
19 49080 1 1 2 SER OG O -3.961 -3.522 11.041 1.00 . A A . 2 SER OG 1 1
19 49081 1 1 3 LEU C C -6.478 0.676 15.042 1.00 . A A . 3 LEU C 1 1
19 49082 1 1 3 LEU CA C -5.313 -0.237 15.461 1.00 . A A . 3 LEU CA 1 1
19 49083 1 1 3 LEU CB C -3.970 0.543 15.454 1.00 . A A . 3 LEU CB 1 1
19 49084 1 1 3 LEU CD1 C -2.880 -0.082 17.639 1.00 . A A . 3 LEU CD1 1 1
19 49085 1 1 3 LEU CD2 C -2.685 2.269 16.786 1.00 . A A . 3 LEU CD2 1 1
19 49086 1 1 3 LEU CG C -3.593 1.036 16.864 1.00 . A A . 3 LEU CG 1 1
19 49087 1 1 3 LEU H H -5.843 -1.111 13.678 1.00 . A A . 3 LEU H 1 1
19 49088 1 1 3 LEU HA H -5.507 -0.685 16.441 1.00 . A A . 3 LEU HA 1 1
19 49089 1 1 3 LEU HB2 H -3.151 -0.066 15.053 1.00 . A A . 3 LEU HB2 1 1
19 49090 1 1 3 LEU HB3 H -4.047 1.405 14.779 1.00 . A A . 3 LEU HB3 1 1
19 49091 1 1 3 LEU HD11 H -3.521 -0.963 17.742 1.00 . A A . 3 LEU HD11 1 1
19 49092 1 1 3 LEU HD12 H -1.956 -0.390 17.137 1.00 . A A . 3 LEU HD12 1 1
19 49093 1 1 3 LEU HD13 H -2.619 0.256 18.647 1.00 . A A . 3 LEU HD13 1 1
19 49094 1 1 3 LEU HD21 H -1.762 2.048 16.239 1.00 . A A . 3 LEU HD21 1 1
19 49095 1 1 3 LEU HD22 H -3.195 3.093 16.276 1.00 . A A . 3 LEU HD22 1 1
19 49096 1 1 3 LEU HD23 H -2.413 2.615 17.789 1.00 . A A . 3 LEU HD23 1 1
19 49097 1 1 3 LEU HG H -4.499 1.325 17.411 1.00 . A A . 3 LEU HG 1 1
19 49098 1 1 3 LEU N N -5.290 -1.326 14.498 1.00 . A A . 3 LEU N 1 1
19 49099 1 1 3 LEU O O -6.376 1.328 14.006 1.00 . A A . 3 LEU O 1 1
19 49100 1 1 4 PHE C C -9.316 1.524 14.148 1.00 . A A . 4 PHE C 1 1
19 49101 1 1 4 PHE CA C -8.758 1.553 15.592 1.00 . A A . 4 PHE CA 1 1
19 49102 1 1 4 PHE CB C -8.463 2.987 16.071 1.00 . A A . 4 PHE CB 1 1
19 49103 1 1 4 PHE CD1 C -9.361 2.989 18.435 1.00 . A A . 4 PHE CD1 1 1
19 49104 1 1 4 PHE CD2 C -6.975 3.360 18.095 1.00 . A A . 4 PHE CD2 1 1
19 49105 1 1 4 PHE CE1 C -9.178 3.087 19.825 1.00 . A A . 4 PHE CE1 1 1
19 49106 1 1 4 PHE CE2 C -6.797 3.468 19.485 1.00 . A A . 4 PHE CE2 1 1
19 49107 1 1 4 PHE CG C -8.258 3.117 17.567 1.00 . A A . 4 PHE CG 1 1
19 49108 1 1 4 PHE CZ C -7.896 3.328 20.350 1.00 . A A . 4 PHE CZ 1 1
19 49109 1 1 4 PHE H H -7.452 0.426 16.779 1.00 . A A . 4 PHE H 1 1
19 49110 1 1 4 PHE HA H -9.530 1.143 16.251 1.00 . A A . 4 PHE HA 1 1
19 49111 1 1 4 PHE HB2 H -7.587 3.389 15.545 1.00 . A A . 4 PHE HB2 1 1
19 49112 1 1 4 PHE HB3 H -9.295 3.649 15.793 1.00 . A A . 4 PHE HB3 1 1
19 49113 1 1 4 PHE HD1 H -10.365 2.835 18.045 1.00 . A A . 4 PHE HD1 1 1
19 49114 1 1 4 PHE HD2 H -6.120 3.494 17.437 1.00 . A A . 4 PHE HD2 1 1
19 49115 1 1 4 PHE HE1 H -10.031 3.006 20.495 1.00 . A A . 4 PHE HE1 1 1
19 49116 1 1 4 PHE HE2 H -5.812 3.681 19.893 1.00 . A A . 4 PHE HE2 1 1
19 49117 1 1 4 PHE HZ H -7.760 3.430 21.424 1.00 . A A . 4 PHE HZ 1 1
19 49118 1 1 4 PHE N N -7.578 0.693 15.809 1.00 . A A . 4 PHE N 1 1
19 49119 1 1 4 PHE O O -9.048 2.436 13.364 1.00 . A A . 4 PHE O 1 1
19 49120 1 1 5 PRO C C -11.691 1.512 12.153 1.00 . A A . 5 PRO C 1 1
19 49121 1 1 5 PRO CA C -10.675 0.389 12.424 1.00 . A A . 5 PRO CA 1 1
19 49122 1 1 5 PRO CB C -11.288 -1.013 12.349 1.00 . A A . 5 PRO CB 1 1
19 49123 1 1 5 PRO CD C -10.641 -0.536 14.644 1.00 . A A . 5 PRO CD 1 1
19 49124 1 1 5 PRO CG C -11.581 -1.397 13.801 1.00 . A A . 5 PRO CG 1 1
19 49125 1 1 5 PRO HA H -9.861 0.481 11.694 1.00 . A A . 5 PRO HA 1 1
19 49126 1 1 5 PRO HB2 H -12.178 -1.073 11.716 1.00 . A A . 5 PRO HB2 1 1
19 49127 1 1 5 PRO HB3 H -10.543 -1.711 11.947 1.00 . A A . 5 PRO HB3 1 1
19 49128 1 1 5 PRO HD2 H -11.168 -0.090 15.493 1.00 . A A . 5 PRO HD2 1 1
19 49129 1 1 5 PRO HD3 H -9.799 -1.126 15.020 1.00 . A A . 5 PRO HD3 1 1
19 49130 1 1 5 PRO HG2 H -12.620 -1.143 14.042 1.00 . A A . 5 PRO HG2 1 1
19 49131 1 1 5 PRO HG3 H -11.452 -2.467 13.989 1.00 . A A . 5 PRO HG3 1 1
19 49132 1 1 5 PRO N N -10.116 0.505 13.770 1.00 . A A . 5 PRO N 1 1
19 49133 1 1 5 PRO O O -12.812 1.469 12.659 1.00 . A A . 5 PRO O 1 1
19 49134 1 1 6 ASN C C -13.297 3.505 10.304 1.00 . A A . 6 ASN C 1 1
19 49135 1 1 6 ASN CA C -12.081 3.747 11.203 1.00 . A A . 6 ASN CA 1 1
19 49136 1 1 6 ASN CB C -11.209 4.874 10.617 1.00 . A A . 6 ASN CB 1 1
19 49137 1 1 6 ASN CG C -11.861 6.251 10.766 1.00 . A A . 6 ASN CG 1 1
19 49138 1 1 6 ASN H H -10.296 2.731 11.597 1.00 . A A . 6 ASN H 1 1
19 49139 1 1 6 ASN HA H -12.452 4.032 12.196 1.00 . A A . 6 ASN HA 1 1
19 49140 1 1 6 ASN HB2 H -10.249 4.926 11.147 1.00 . A A . 6 ASN HB2 1 1
19 49141 1 1 6 ASN HB3 H -10.991 4.693 9.558 1.00 . A A . 6 ASN HB3 1 1
19 49142 1 1 6 ASN HD21 H -10.866 7.023 9.151 1.00 . A A . 6 ASN HD21 1 1
19 49143 1 1 6 ASN HD22 H -11.861 8.108 10.053 1.00 . A A . 6 ASN HD22 1 1
19 49144 1 1 6 ASN N N -11.278 2.537 11.394 1.00 . A A . 6 ASN N 1 1
19 49145 1 1 6 ASN ND2 N -11.370 7.223 10.006 1.00 . A A . 6 ASN ND2 1 1
19 49146 1 1 6 ASN O O -14.411 3.889 10.677 1.00 . A A . 6 ASN O 1 1
19 49147 1 1 6 ASN OD1 O -12.777 6.463 11.566 1.00 . A A . 6 ASN OD1 1 1
19 49148 1 1 7 SER C C -13.285 1.680 7.015 1.00 . A A . 7 SER C 1 1
19 49149 1 1 7 SER CA C -14.026 2.495 8.109 1.00 . A A . 7 SER CA 1 1
19 49150 1 1 7 SER CB C -14.724 3.758 7.544 1.00 . A A . 7 SER CB 1 1
19 49151 1 1 7 SER H H -12.117 2.513 9.029 1.00 . A A . 7 SER H 1 1
19 49152 1 1 7 SER HA H -14.781 1.853 8.577 1.00 . A A . 7 SER HA 1 1
19 49153 1 1 7 SER HB2 H -14.948 4.476 8.337 1.00 . A A . 7 SER HB2 1 1
19 49154 1 1 7 SER HB3 H -14.085 4.286 6.827 1.00 . A A . 7 SER HB3 1 1
19 49155 1 1 7 SER HG H -15.782 2.891 6.159 1.00 . A A . 7 SER HG 1 1
19 49156 1 1 7 SER N N -13.053 2.882 9.136 1.00 . A A . 7 SER N 1 1
19 49157 1 1 7 SER O O -13.095 2.191 5.910 1.00 . A A . 7 SER O 1 1
19 49158 1 1 7 SER OG O -15.964 3.475 6.918 1.00 . A A . 7 SER OG 1 1
19 49159 1 1 8 PRO C C -12.940 -0.838 5.236 1.00 . A A . 8 PRO C 1 1
19 49160 1 1 8 PRO CA C -12.013 -0.327 6.340 1.00 . A A . 8 PRO CA 1 1
19 49161 1 1 8 PRO CB C -11.406 -1.481 7.141 1.00 . A A . 8 PRO CB 1 1
19 49162 1 1 8 PRO CD C -12.972 -0.288 8.541 1.00 . A A . 8 PRO CD 1 1
19 49163 1 1 8 PRO CG C -12.332 -1.664 8.337 1.00 . A A . 8 PRO CG 1 1
19 49164 1 1 8 PRO HA H -11.241 0.301 5.893 1.00 . A A . 8 PRO HA 1 1
19 49165 1 1 8 PRO HB2 H -11.270 -2.400 6.571 1.00 . A A . 8 PRO HB2 1 1
19 49166 1 1 8 PRO HB3 H -10.433 -1.162 7.527 1.00 . A A . 8 PRO HB3 1 1
19 49167 1 1 8 PRO HD2 H -14.040 -0.361 8.765 1.00 . A A . 8 PRO HD2 1 1
19 49168 1 1 8 PRO HD3 H -12.477 0.241 9.360 1.00 . A A . 8 PRO HD3 1 1
19 49169 1 1 8 PRO HG2 H -13.111 -2.393 8.086 1.00 . A A . 8 PRO HG2 1 1
19 49170 1 1 8 PRO HG3 H -11.813 -2.025 9.229 1.00 . A A . 8 PRO HG3 1 1
19 49171 1 1 8 PRO N N -12.760 0.470 7.313 1.00 . A A . 8 PRO N 1 1
19 49172 1 1 8 PRO O O -14.056 -1.253 5.546 1.00 . A A . 8 PRO O 1 1
19 49173 1 1 9 LYS C C -14.228 -0.007 2.532 1.00 . A A . 9 LYS C 1 1
19 49174 1 1 9 LYS CA C -13.244 -1.161 2.780 1.00 . A A . 9 LYS CA 1 1
19 49175 1 1 9 LYS CB C -13.943 -2.538 2.874 1.00 . A A . 9 LYS CB 1 1
19 49176 1 1 9 LYS CD C -15.427 -3.908 1.240 1.00 . A A . 9 LYS CD 1 1
19 49177 1 1 9 LYS CE C -15.954 -3.484 -0.138 1.00 . A A . 9 LYS CE 1 1
19 49178 1 1 9 LYS CG C -14.048 -3.289 1.529 1.00 . A A . 9 LYS CG 1 1
19 49179 1 1 9 LYS H H -11.604 -0.343 3.801 1.00 . A A . 9 LYS H 1 1
19 49180 1 1 9 LYS HA H -12.512 -1.186 1.963 1.00 . A A . 9 LYS HA 1 1
19 49181 1 1 9 LYS HB2 H -13.366 -3.179 3.546 1.00 . A A . 9 LYS HB2 1 1
19 49182 1 1 9 LYS HB3 H -14.932 -2.427 3.332 1.00 . A A . 9 LYS HB3 1 1
19 49183 1 1 9 LYS HD2 H -15.380 -4.999 1.316 1.00 . A A . 9 LYS HD2 1 1
19 49184 1 1 9 LYS HD3 H -16.153 -3.571 1.988 1.00 . A A . 9 LYS HD3 1 1
19 49185 1 1 9 LYS HE2 H -17.045 -3.567 -0.168 1.00 . A A . 9 LYS HE2 1 1
19 49186 1 1 9 LYS HE3 H -15.683 -2.455 -0.393 1.00 . A A . 9 LYS HE3 1 1
19 49187 1 1 9 LYS HG2 H -13.770 -2.599 0.729 1.00 . A A . 9 LYS HG2 1 1
19 49188 1 1 9 LYS HG3 H -13.315 -4.102 1.498 1.00 . A A . 9 LYS HG3 1 1
19 49189 1 1 9 LYS HZ1 H -14.463 -4.564 -1.109 1.00 . A A . 9 LYS HZ1 1 1
19 49190 1 1 9 LYS HZ2 H -15.971 -5.248 -1.211 1.00 . A A . 9 LYS HZ2 1 1
19 49191 1 1 9 LYS HZ3 H -15.606 -3.898 -2.132 1.00 . A A . 9 LYS HZ3 1 1
19 49192 1 1 9 LYS N N -12.457 -0.866 3.981 1.00 . A A . 9 LYS N 1 1
19 49193 1 1 9 LYS NZ N -15.460 -4.358 -1.228 1.00 . A A . 9 LYS NZ 1 1
19 49194 1 1 9 LYS O O -15.245 0.123 3.208 1.00 . A A . 9 LYS O 1 1
19 49195 1 1 10 TRP C C -16.192 1.448 0.838 1.00 . A A . 10 TRP C 1 1
19 49196 1 1 10 TRP CA C -14.772 1.955 1.142 1.00 . A A . 10 TRP CA 1 1
19 49197 1 1 10 TRP CB C -14.172 2.643 -0.095 1.00 . A A . 10 TRP CB 1 1
19 49198 1 1 10 TRP CD1 C -11.709 2.096 -0.322 1.00 . A A . 10 TRP CD1 1 1
19 49199 1 1 10 TRP CD2 C -12.048 4.213 0.345 1.00 . A A . 10 TRP CD2 1 1
19 49200 1 1 10 TRP CE2 C -10.641 4.031 0.200 1.00 . A A . 10 TRP CE2 1 1
19 49201 1 1 10 TRP CE3 C -12.480 5.485 0.785 1.00 . A A . 10 TRP CE3 1 1
19 49202 1 1 10 TRP CG C -12.708 2.959 -0.024 1.00 . A A . 10 TRP CG 1 1
19 49203 1 1 10 TRP CH2 C -10.182 6.300 0.894 1.00 . A A . 10 TRP CH2 1 1
19 49204 1 1 10 TRP CZ2 C -9.719 5.048 0.466 1.00 . A A . 10 TRP CZ2 1 1
19 49205 1 1 10 TRP CZ3 C -11.559 6.518 1.046 1.00 . A A . 10 TRP CZ3 1 1
19 49206 1 1 10 TRP H H -12.911 1.033 1.518 1.00 . A A . 10 TRP H 1 1
19 49207 1 1 10 TRP HA H -14.811 2.657 1.984 1.00 . A A . 10 TRP HA 1 1
19 49208 1 1 10 TRP HB2 H -14.337 2.007 -0.977 1.00 . A A . 10 TRP HB2 1 1
19 49209 1 1 10 TRP HB3 H -14.733 3.565 -0.299 1.00 . A A . 10 TRP HB3 1 1
19 49210 1 1 10 TRP HD1 H -11.732 1.057 -0.625 1.00 . A A . 10 TRP HD1 1 1
19 49211 1 1 10 TRP HE1 H -9.592 2.259 -0.257 1.00 . A A . 10 TRP HE1 1 1
19 49212 1 1 10 TRP HE3 H -13.543 5.680 0.928 1.00 . A A . 10 TRP HE3 1 1
19 49213 1 1 10 TRP HH2 H -9.485 7.090 1.124 1.00 . A A . 10 TRP HH2 1 1
19 49214 1 1 10 TRP HZ2 H -8.661 4.837 0.396 1.00 . A A . 10 TRP HZ2 1 1
19 49215 1 1 10 TRP HZ3 H -11.931 7.488 1.364 1.00 . A A . 10 TRP HZ3 1 1
19 49216 1 1 10 TRP N N -13.906 0.856 1.563 1.00 . A A . 10 TRP N 1 1
19 49217 1 1 10 TRP NE1 N -10.490 2.717 -0.172 1.00 . A A . 10 TRP NE1 1 1
19 49218 1 1 10 TRP O O -16.360 0.328 0.350 1.00 . A A . 10 TRP O 1 1
19 49219 1 1 11 THR C C -18.888 1.632 -0.632 1.00 . A A . 11 THR C 1 1
19 49220 1 1 11 THR CA C -18.611 1.976 0.840 1.00 . A A . 11 THR CA 1 1
19 49221 1 1 11 THR CB C -19.459 3.182 1.288 1.00 . A A . 11 THR CB 1 1
19 49222 1 1 11 THR CG2 C -20.959 3.023 1.029 1.00 . A A . 11 THR CG2 1 1
19 49223 1 1 11 THR H H -17.075 2.861 1.919 1.00 . A A . 11 THR H 1 1
19 49224 1 1 11 THR HA H -18.835 1.092 1.450 1.00 . A A . 11 THR HA 1 1
19 49225 1 1 11 THR HB H -19.119 4.078 0.753 1.00 . A A . 11 THR HB 1 1
19 49226 1 1 11 THR HG1 H -19.853 4.165 2.939 1.00 . A A . 11 THR HG1 1 1
19 49227 1 1 11 THR HG21 H -21.186 2.960 -0.039 1.00 . A A . 11 THR HG21 1 1
19 49228 1 1 11 THR HG22 H -21.343 2.126 1.526 1.00 . A A . 11 THR HG22 1 1
19 49229 1 1 11 THR HG23 H -21.514 3.873 1.441 1.00 . A A . 11 THR HG23 1 1
19 49230 1 1 11 THR N N -17.202 2.293 1.082 1.00 . A A . 11 THR N 1 1
19 49231 1 1 11 THR O O -19.773 0.824 -0.918 1.00 . A A . 11 THR O 1 1
19 49232 1 1 11 THR OG1 O -19.272 3.432 2.667 1.00 . A A . 11 THR OG1 1 1
19 49233 1 1 12 SER C C -17.347 0.733 -3.282 1.00 . A A . 12 SER C 1 1
19 49234 1 1 12 SER CA C -18.236 1.943 -2.984 1.00 . A A . 12 SER CA 1 1
19 49235 1 1 12 SER CB C -17.794 3.174 -3.789 1.00 . A A . 12 SER CB 1 1
19 49236 1 1 12 SER H H -17.264 2.588 -1.226 1.00 . A A . 12 SER H 1 1
19 49237 1 1 12 SER HA H -19.271 1.685 -3.241 1.00 . A A . 12 SER HA 1 1
19 49238 1 1 12 SER HB2 H -18.541 3.972 -3.713 1.00 . A A . 12 SER HB2 1 1
19 49239 1 1 12 SER HB3 H -16.855 3.567 -3.378 1.00 . A A . 12 SER HB3 1 1
19 49240 1 1 12 SER HG H -16.825 3.453 -5.430 1.00 . A A . 12 SER HG 1 1
19 49241 1 1 12 SER N N -18.161 2.258 -1.565 1.00 . A A . 12 SER N 1 1
19 49242 1 1 12 SER O O -16.261 0.577 -2.721 1.00 . A A . 12 SER O 1 1
19 49243 1 1 12 SER OG O -17.580 2.879 -5.155 1.00 . A A . 12 SER OG 1 1
19 49244 1 1 13 LYS C C -15.838 -0.643 -5.693 1.00 . A A . 13 LYS C 1 1
19 49245 1 1 13 LYS CA C -16.976 -1.177 -4.799 1.00 . A A . 13 LYS CA 1 1
19 49246 1 1 13 LYS CB C -17.916 -2.110 -5.581 1.00 . A A . 13 LYS CB 1 1
19 49247 1 1 13 LYS CD C -17.990 -4.242 -7.004 1.00 . A A . 13 LYS CD 1 1
19 49248 1 1 13 LYS CE C -18.943 -5.304 -6.447 1.00 . A A . 13 LYS CE 1 1
19 49249 1 1 13 LYS CG C -17.262 -3.461 -5.900 1.00 . A A . 13 LYS CG 1 1
19 49250 1 1 13 LYS H H -18.516 0.298 -4.833 1.00 . A A . 13 LYS H 1 1
19 49251 1 1 13 LYS HA H -16.515 -1.703 -3.954 1.00 . A A . 13 LYS HA 1 1
19 49252 1 1 13 LYS HB2 H -18.835 -2.295 -5.010 1.00 . A A . 13 LYS HB2 1 1
19 49253 1 1 13 LYS HB3 H -18.219 -1.613 -6.512 1.00 . A A . 13 LYS HB3 1 1
19 49254 1 1 13 LYS HD2 H -18.506 -3.555 -7.685 1.00 . A A . 13 LYS HD2 1 1
19 49255 1 1 13 LYS HD3 H -17.243 -4.760 -7.618 1.00 . A A . 13 LYS HD3 1 1
19 49256 1 1 13 LYS HE2 H -18.590 -6.312 -6.684 1.00 . A A . 13 LYS HE2 1 1
19 49257 1 1 13 LYS HE3 H -19.078 -5.222 -5.365 1.00 . A A . 13 LYS HE3 1 1
19 49258 1 1 13 LYS HG2 H -16.256 -3.273 -6.283 1.00 . A A . 13 LYS HG2 1 1
19 49259 1 1 13 LYS HG3 H -17.141 -4.056 -4.988 1.00 . A A . 13 LYS HG3 1 1
19 49260 1 1 13 LYS HZ1 H -20.749 -4.287 -6.820 1.00 . A A . 13 LYS HZ1 1 1
19 49261 1 1 13 LYS HZ2 H -20.306 -5.300 -8.056 1.00 . A A . 13 LYS HZ2 1 1
19 49262 1 1 13 LYS HZ3 H -20.930 -5.914 -6.662 1.00 . A A . 13 LYS HZ3 1 1
19 49263 1 1 13 LYS N N -17.781 -0.087 -4.246 1.00 . A A . 13 LYS N 1 1
19 49264 1 1 13 LYS NZ N -20.297 -5.188 -7.033 1.00 . A A . 13 LYS NZ 1 1
19 49265 1 1 13 LYS O O -14.865 -1.357 -5.952 1.00 . A A . 13 LYS O 1 1
19 49266 1 1 14 VAL C C -14.356 2.407 -6.276 1.00 . A A . 14 VAL C 1 1
19 49267 1 1 14 VAL CA C -14.961 1.236 -7.029 1.00 . A A . 14 VAL CA 1 1
19 49268 1 1 14 VAL CB C -15.570 1.678 -8.373 1.00 . A A . 14 VAL CB 1 1
19 49269 1 1 14 VAL CG1 C -14.504 2.318 -9.284 1.00 . A A . 14 VAL CG1 1 1
19 49270 1 1 14 VAL CG2 C -16.183 0.483 -9.119 1.00 . A A . 14 VAL CG2 1 1
19 49271 1 1 14 VAL H H -16.604 1.244 -5.713 1.00 . A A . 14 VAL H 1 1
19 49272 1 1 14 VAL HA H -14.188 0.496 -7.239 1.00 . A A . 14 VAL HA 1 1
19 49273 1 1 14 VAL HB H -16.362 2.417 -8.197 1.00 . A A . 14 VAL HB 1 1
19 49274 1 1 14 VAL HG11 H -14.133 3.257 -8.863 1.00 . A A . 14 VAL HG11 1 1
19 49275 1 1 14 VAL HG12 H -13.652 1.646 -9.435 1.00 . A A . 14 VAL HG12 1 1
19 49276 1 1 14 VAL HG13 H -14.926 2.554 -10.267 1.00 . A A . 14 VAL HG13 1 1
19 49277 1 1 14 VAL HG21 H -15.438 -0.300 -9.295 1.00 . A A . 14 VAL HG21 1 1
19 49278 1 1 14 VAL HG22 H -17.012 0.045 -8.554 1.00 . A A . 14 VAL HG22 1 1
19 49279 1 1 14 VAL HG23 H -16.582 0.795 -10.090 1.00 . A A . 14 VAL HG23 1 1
19 49280 1 1 14 VAL N N -15.947 0.604 -6.162 1.00 . A A . 14 VAL N 1 1
19 49281 1 1 14 VAL O O -15.079 3.200 -5.661 1.00 . A A . 14 VAL O 1 1
19 49282 1 1 15 VAL C C -11.475 4.317 -6.781 1.00 . A A . 15 VAL C 1 1
19 49283 1 1 15 VAL CA C -12.189 3.482 -5.717 1.00 . A A . 15 VAL CA 1 1
19 49284 1 1 15 VAL CB C -11.240 2.674 -4.809 1.00 . A A . 15 VAL CB 1 1
19 49285 1 1 15 VAL CG1 C -9.979 3.401 -4.361 1.00 . A A . 15 VAL CG1 1 1
19 49286 1 1 15 VAL CG2 C -11.989 2.274 -3.539 1.00 . A A . 15 VAL CG2 1 1
19 49287 1 1 15 VAL H H -12.542 1.756 -6.866 1.00 . A A . 15 VAL H 1 1
19 49288 1 1 15 VAL HA H -12.816 4.161 -5.126 1.00 . A A . 15 VAL HA 1 1
19 49289 1 1 15 VAL HB H -10.922 1.759 -5.324 1.00 . A A . 15 VAL HB 1 1
19 49290 1 1 15 VAL HG11 H -9.351 3.667 -5.216 1.00 . A A . 15 VAL HG11 1 1
19 49291 1 1 15 VAL HG12 H -10.233 4.303 -3.804 1.00 . A A . 15 VAL HG12 1 1
19 49292 1 1 15 VAL HG13 H -9.386 2.753 -3.707 1.00 . A A . 15 VAL HG13 1 1
19 49293 1 1 15 VAL HG21 H -12.265 3.159 -2.958 1.00 . A A . 15 VAL HG21 1 1
19 49294 1 1 15 VAL HG22 H -12.911 1.731 -3.763 1.00 . A A . 15 VAL HG22 1 1
19 49295 1 1 15 VAL HG23 H -11.354 1.631 -2.926 1.00 . A A . 15 VAL HG23 1 1
19 49296 1 1 15 VAL N N -13.035 2.512 -6.387 1.00 . A A . 15 VAL N 1 1
19 49297 1 1 15 VAL O O -11.315 3.889 -7.927 1.00 . A A . 15 VAL O 1 1
19 49298 1 1 16 THR C C -8.901 6.557 -6.847 1.00 . A A . 16 THR C 1 1
19 49299 1 1 16 THR CA C -10.351 6.421 -7.312 1.00 . A A . 16 THR CA 1 1
19 49300 1 1 16 THR CB C -11.124 7.751 -7.392 1.00 . A A . 16 THR CB 1 1
19 49301 1 1 16 THR CG2 C -12.583 7.532 -7.816 1.00 . A A . 16 THR CG2 1 1
19 49302 1 1 16 THR H H -11.251 5.860 -5.476 1.00 . A A . 16 THR H 1 1
19 49303 1 1 16 THR HA H -10.350 5.979 -8.309 1.00 . A A . 16 THR HA 1 1
19 49304 1 1 16 THR HB H -10.622 8.401 -8.114 1.00 . A A . 16 THR HB 1 1
19 49305 1 1 16 THR HG1 H -11.879 8.048 -5.652 1.00 . A A . 16 THR HG1 1 1
19 49306 1 1 16 THR HG21 H -12.638 7.015 -8.779 1.00 . A A . 16 THR HG21 1 1
19 49307 1 1 16 THR HG22 H -13.152 6.958 -7.077 1.00 . A A . 16 THR HG22 1 1
19 49308 1 1 16 THR HG23 H -13.093 8.497 -7.912 1.00 . A A . 16 THR HG23 1 1
19 49309 1 1 16 THR N N -11.030 5.513 -6.408 1.00 . A A . 16 THR N 1 1
19 49310 1 1 16 THR O O -8.645 6.678 -5.648 1.00 . A A . 16 THR O 1 1
19 49311 1 1 16 THR OG1 O -11.147 8.450 -6.168 1.00 . A A . 16 THR OG1 1 1
19 49312 1 1 17 TYR C C -5.963 7.903 -8.301 1.00 . A A . 17 TYR C 1 1
19 49313 1 1 17 TYR CA C -6.534 6.757 -7.471 1.00 . A A . 17 TYR CA 1 1
19 49314 1 1 17 TYR CB C -5.746 5.453 -7.678 1.00 . A A . 17 TYR CB 1 1
19 49315 1 1 17 TYR CD1 C -4.607 5.437 -9.937 1.00 . A A . 17 TYR CD1 1 1
19 49316 1 1 17 TYR CD2 C -6.586 4.058 -9.626 1.00 . A A . 17 TYR CD2 1 1
19 49317 1 1 17 TYR CE1 C -4.495 4.971 -11.254 1.00 . A A . 17 TYR CE1 1 1
19 49318 1 1 17 TYR CE2 C -6.464 3.568 -10.940 1.00 . A A . 17 TYR CE2 1 1
19 49319 1 1 17 TYR CG C -5.649 4.974 -9.113 1.00 . A A . 17 TYR CG 1 1
19 49320 1 1 17 TYR CZ C -5.395 4.005 -11.753 1.00 . A A . 17 TYR CZ 1 1
19 49321 1 1 17 TYR H H -8.197 6.419 -8.767 1.00 . A A . 17 TYR H 1 1
19 49322 1 1 17 TYR HA H -6.464 7.053 -6.423 1.00 . A A . 17 TYR HA 1 1
19 49323 1 1 17 TYR HB2 H -4.726 5.578 -7.291 1.00 . A A . 17 TYR HB2 1 1
19 49324 1 1 17 TYR HB3 H -6.193 4.652 -7.075 1.00 . A A . 17 TYR HB3 1 1
19 49325 1 1 17 TYR HD1 H -3.863 6.130 -9.554 1.00 . A A . 17 TYR HD1 1 1
19 49326 1 1 17 TYR HD2 H -7.408 3.725 -9.003 1.00 . A A . 17 TYR HD2 1 1
19 49327 1 1 17 TYR HE1 H -3.677 5.323 -11.867 1.00 . A A . 17 TYR HE1 1 1
19 49328 1 1 17 TYR HE2 H -7.179 2.838 -11.306 1.00 . A A . 17 TYR HE2 1 1
19 49329 1 1 17 TYR HH H -5.558 2.590 -12.977 1.00 . A A . 17 TYR HH 1 1
19 49330 1 1 17 TYR N N -7.946 6.563 -7.784 1.00 . A A . 17 TYR N 1 1
19 49331 1 1 17 TYR O O -6.451 8.190 -9.400 1.00 . A A . 17 TYR O 1 1
19 49332 1 1 17 TYR OH O -5.229 3.510 -13.014 1.00 . A A . 17 TYR OH 1 1
19 49333 1 1 18 ARG C C -2.773 9.671 -8.003 1.00 . A A . 18 ARG C 1 1
19 49334 1 1 18 ARG CA C -4.199 9.587 -8.522 1.00 . A A . 18 ARG CA 1 1
19 49335 1 1 18 ARG CB C -4.921 10.940 -8.378 1.00 . A A . 18 ARG CB 1 1
19 49336 1 1 18 ARG CD C -4.821 11.634 -10.828 1.00 . A A . 18 ARG CD 1 1
19 49337 1 1 18 ARG CG C -4.442 11.997 -9.384 1.00 . A A . 18 ARG CG 1 1
19 49338 1 1 18 ARG CZ C -4.757 12.763 -13.069 1.00 . A A . 18 ARG CZ 1 1
19 49339 1 1 18 ARG H H -4.533 8.250 -6.880 1.00 . A A . 18 ARG H 1 1
19 49340 1 1 18 ARG HA H -4.186 9.276 -9.572 1.00 . A A . 18 ARG HA 1 1
19 49341 1 1 18 ARG HB2 H -5.999 10.807 -8.514 1.00 . A A . 18 ARG HB2 1 1
19 49342 1 1 18 ARG HB3 H -4.785 11.332 -7.362 1.00 . A A . 18 ARG HB3 1 1
19 49343 1 1 18 ARG HD2 H -4.138 10.865 -11.202 1.00 . A A . 18 ARG HD2 1 1
19 49344 1 1 18 ARG HD3 H -5.851 11.265 -10.869 1.00 . A A . 18 ARG HD3 1 1
19 49345 1 1 18 ARG HE H -4.748 13.719 -11.299 1.00 . A A . 18 ARG HE 1 1
19 49346 1 1 18 ARG HG2 H -4.909 12.948 -9.114 1.00 . A A . 18 ARG HG2 1 1
19 49347 1 1 18 ARG HG3 H -3.360 12.155 -9.310 1.00 . A A . 18 ARG HG3 1 1
19 49348 1 1 18 ARG HH11 H -5.338 10.864 -13.207 1.00 . A A . 18 ARG HH11 1 1
19 49349 1 1 18 ARG HH12 H -4.960 11.630 -14.717 1.00 . A A . 18 ARG HH12 1 1
19 49350 1 1 18 ARG HH21 H -4.591 14.798 -13.323 1.00 . A A . 18 ARG HH21 1 1
19 49351 1 1 18 ARG HH22 H -4.678 13.917 -14.785 1.00 . A A . 18 ARG HH22 1 1
19 49352 1 1 18 ARG N N -4.913 8.554 -7.783 1.00 . A A . 18 ARG N 1 1
19 49353 1 1 18 ARG NE N -4.738 12.800 -11.727 1.00 . A A . 18 ARG NE 1 1
19 49354 1 1 18 ARG NH1 N -4.866 11.604 -13.712 1.00 . A A . 18 ARG NH1 1 1
19 49355 1 1 18 ARG NH2 N -4.669 13.892 -13.773 1.00 . A A . 18 ARG NH2 1 1
19 49356 1 1 18 ARG O O -2.553 9.960 -6.830 1.00 . A A . 18 ARG O 1 1
19 49357 1 1 19 ILE C C 0.035 10.946 -8.798 1.00 . A A . 19 ILE C 1 1
19 49358 1 1 19 ILE CA C -0.399 9.498 -8.506 1.00 . A A . 19 ILE CA 1 1
19 49359 1 1 19 ILE CB C 0.397 8.390 -9.227 1.00 . A A . 19 ILE CB 1 1
19 49360 1 1 19 ILE CD1 C -0.083 6.104 -10.267 1.00 . A A . 19 ILE CD1 1 1
19 49361 1 1 19 ILE CG1 C -0.163 6.958 -8.997 1.00 . A A . 19 ILE CG1 1 1
19 49362 1 1 19 ILE CG2 C 1.864 8.410 -8.769 1.00 . A A . 19 ILE CG2 1 1
19 49363 1 1 19 ILE H H -2.002 9.404 -9.863 1.00 . A A . 19 ILE H 1 1
19 49364 1 1 19 ILE HA H -0.325 9.313 -7.437 1.00 . A A . 19 ILE HA 1 1
19 49365 1 1 19 ILE HB H 0.339 8.604 -10.295 1.00 . A A . 19 ILE HB 1 1
19 49366 1 1 19 ILE HD11 H -0.675 6.548 -11.074 1.00 . A A . 19 ILE HD11 1 1
19 49367 1 1 19 ILE HD12 H 0.951 6.001 -10.608 1.00 . A A . 19 ILE HD12 1 1
19 49368 1 1 19 ILE HD13 H -0.479 5.104 -10.065 1.00 . A A . 19 ILE HD13 1 1
19 49369 1 1 19 ILE HG12 H 0.383 6.450 -8.194 1.00 . A A . 19 ILE HG12 1 1
19 49370 1 1 19 ILE HG13 H -1.214 6.989 -8.692 1.00 . A A . 19 ILE HG13 1 1
19 49371 1 1 19 ILE HG21 H 2.330 9.364 -9.018 1.00 . A A . 19 ILE HG21 1 1
19 49372 1 1 19 ILE HG22 H 1.938 8.282 -7.684 1.00 . A A . 19 ILE HG22 1 1
19 49373 1 1 19 ILE HG23 H 2.439 7.606 -9.238 1.00 . A A . 19 ILE HG23 1 1
19 49374 1 1 19 ILE N N -1.799 9.430 -8.876 1.00 . A A . 19 ILE N 1 1
19 49375 1 1 19 ILE O O 0.387 11.273 -9.929 1.00 . A A . 19 ILE O 1 1
19 49376 1 1 20 VAL C C 1.587 13.604 -8.304 1.00 . A A . 20 VAL C 1 1
19 49377 1 1 20 VAL CA C 0.129 13.291 -7.958 1.00 . A A . 20 VAL CA 1 1
19 49378 1 1 20 VAL CB C -0.259 14.069 -6.676 1.00 . A A . 20 VAL CB 1 1
19 49379 1 1 20 VAL CG1 C -1.740 14.465 -6.684 1.00 . A A . 20 VAL CG1 1 1
19 49380 1 1 20 VAL CG2 C 0.070 13.324 -5.371 1.00 . A A . 20 VAL CG2 1 1
19 49381 1 1 20 VAL H H -0.169 11.435 -6.884 1.00 . A A . 20 VAL H 1 1
19 49382 1 1 20 VAL HA H -0.470 13.629 -8.814 1.00 . A A . 20 VAL HA 1 1
19 49383 1 1 20 VAL HB H 0.307 15.011 -6.661 1.00 . A A . 20 VAL HB 1 1
19 49384 1 1 20 VAL HG11 H -1.974 15.075 -7.563 1.00 . A A . 20 VAL HG11 1 1
19 49385 1 1 20 VAL HG12 H -2.386 13.580 -6.705 1.00 . A A . 20 VAL HG12 1 1
19 49386 1 1 20 VAL HG13 H -1.994 15.051 -5.795 1.00 . A A . 20 VAL HG13 1 1
19 49387 1 1 20 VAL HG21 H -0.556 12.449 -5.222 1.00 . A A . 20 VAL HG21 1 1
19 49388 1 1 20 VAL HG22 H 1.116 13.016 -5.345 1.00 . A A . 20 VAL HG22 1 1
19 49389 1 1 20 VAL HG23 H -0.072 14.002 -4.526 1.00 . A A . 20 VAL HG23 1 1
19 49390 1 1 20 VAL N N -0.117 11.846 -7.816 1.00 . A A . 20 VAL N 1 1
19 49391 1 1 20 VAL O O 1.855 14.378 -9.225 1.00 . A A . 20 VAL O 1 1
19 49392 1 1 21 SER C C 4.438 11.756 -8.207 1.00 . A A . 21 SER C 1 1
19 49393 1 1 21 SER CA C 3.952 13.136 -7.780 1.00 . A A . 21 SER CA 1 1
19 49394 1 1 21 SER CB C 4.650 13.700 -6.519 1.00 . A A . 21 SER CB 1 1
19 49395 1 1 21 SER H H 2.234 12.098 -7.180 1.00 . A A . 21 SER H 1 1
19 49396 1 1 21 SER HA H 4.121 13.833 -8.610 1.00 . A A . 21 SER HA 1 1
19 49397 1 1 21 SER HB2 H 4.960 14.734 -6.709 1.00 . A A . 21 SER HB2 1 1
19 49398 1 1 21 SER HB3 H 3.965 13.719 -5.664 1.00 . A A . 21 SER HB3 1 1
19 49399 1 1 21 SER HG H 6.236 13.443 -5.423 1.00 . A A . 21 SER HG 1 1
19 49400 1 1 21 SER N N 2.521 12.996 -7.568 1.00 . A A . 21 SER N 1 1
19 49401 1 1 21 SER O O 3.924 10.743 -7.728 1.00 . A A . 21 SER O 1 1
19 49402 1 1 21 SER OG O 5.791 12.950 -6.150 1.00 . A A . 21 SER OG 1 1
19 49403 1 1 22 TYR C C 7.483 10.516 -9.487 1.00 . A A . 22 TYR C 1 1
19 49404 1 1 22 TYR CA C 5.974 10.539 -9.696 1.00 . A A . 22 TYR CA 1 1
19 49405 1 1 22 TYR CB C 5.657 10.498 -11.190 1.00 . A A . 22 TYR CB 1 1
19 49406 1 1 22 TYR CD1 C 3.553 9.116 -11.496 1.00 . A A . 22 TYR CD1 1 1
19 49407 1 1 22 TYR CD2 C 3.489 11.480 -12.067 1.00 . A A . 22 TYR CD2 1 1
19 49408 1 1 22 TYR CE1 C 2.246 8.958 -11.999 1.00 . A A . 22 TYR CE1 1 1
19 49409 1 1 22 TYR CE2 C 2.165 11.340 -12.525 1.00 . A A . 22 TYR CE2 1 1
19 49410 1 1 22 TYR CG C 4.189 10.371 -11.560 1.00 . A A . 22 TYR CG 1 1
19 49411 1 1 22 TYR CZ C 1.536 10.074 -12.504 1.00 . A A . 22 TYR CZ 1 1
19 49412 1 1 22 TYR H H 6.017 12.571 -9.156 1.00 . A A . 22 TYR H 1 1
19 49413 1 1 22 TYR HA H 5.515 9.673 -9.223 1.00 . A A . 22 TYR HA 1 1
19 49414 1 1 22 TYR HB2 H 6.070 11.390 -11.681 1.00 . A A . 22 TYR HB2 1 1
19 49415 1 1 22 TYR HB3 H 6.198 9.657 -11.642 1.00 . A A . 22 TYR HB3 1 1
19 49416 1 1 22 TYR HD1 H 4.065 8.254 -11.076 1.00 . A A . 22 TYR HD1 1 1
19 49417 1 1 22 TYR HD2 H 3.950 12.466 -12.087 1.00 . A A . 22 TYR HD2 1 1
19 49418 1 1 22 TYR HE1 H 1.770 7.982 -11.977 1.00 . A A . 22 TYR HE1 1 1
19 49419 1 1 22 TYR HE2 H 1.632 12.219 -12.878 1.00 . A A . 22 TYR HE2 1 1
19 49420 1 1 22 TYR HH H -0.194 10.693 -12.551 1.00 . A A . 22 TYR HH 1 1
19 49421 1 1 22 TYR N N 5.432 11.741 -9.095 1.00 . A A . 22 TYR N 1 1
19 49422 1 1 22 TYR O O 8.132 11.570 -9.532 1.00 . A A . 22 TYR O 1 1
19 49423 1 1 22 TYR OH O 0.256 9.928 -12.964 1.00 . A A . 22 TYR OH 1 1
19 49424 1 1 23 THR C C 10.231 9.221 -10.304 1.00 . A A . 23 THR C 1 1
19 49425 1 1 23 THR CA C 9.406 9.010 -9.020 1.00 . A A . 23 THR CA 1 1
19 49426 1 1 23 THR CB C 9.522 7.591 -8.410 1.00 . A A . 23 THR CB 1 1
19 49427 1 1 23 THR CG2 C 9.176 6.468 -9.391 1.00 . A A . 23 THR CG2 1 1
19 49428 1 1 23 THR H H 7.368 8.515 -9.290 1.00 . A A . 23 THR H 1 1
19 49429 1 1 23 THR HA H 9.776 9.752 -8.305 1.00 . A A . 23 THR HA 1 1
19 49430 1 1 23 THR HB H 8.840 7.528 -7.553 1.00 . A A . 23 THR HB 1 1
19 49431 1 1 23 THR HG1 H 10.766 6.591 -7.313 1.00 . A A . 23 THR HG1 1 1
19 49432 1 1 23 THR HG21 H 8.217 6.624 -9.888 1.00 . A A . 23 THR HG21 1 1
19 49433 1 1 23 THR HG22 H 9.956 6.362 -10.148 1.00 . A A . 23 THR HG22 1 1
19 49434 1 1 23 THR HG23 H 9.134 5.516 -8.852 1.00 . A A . 23 THR HG23 1 1
19 49435 1 1 23 THR N N 8.000 9.303 -9.262 1.00 . A A . 23 THR N 1 1
19 49436 1 1 23 THR O O 9.723 9.707 -11.320 1.00 . A A . 23 THR O 1 1
19 49437 1 1 23 THR OG1 O 10.828 7.357 -7.921 1.00 . A A . 23 THR OG1 1 1
19 49438 1 1 24 ARG C C 13.358 7.881 -11.653 1.00 . A A . 24 ARG C 1 1
19 49439 1 1 24 ARG CA C 12.465 9.084 -11.347 1.00 . A A . 24 ARG CA 1 1
19 49440 1 1 24 ARG CB C 13.300 10.315 -10.972 1.00 . A A . 24 ARG CB 1 1
19 49441 1 1 24 ARG CD C 13.964 12.272 -12.457 1.00 . A A . 24 ARG CD 1 1
19 49442 1 1 24 ARG CG C 14.216 10.803 -12.107 1.00 . A A . 24 ARG CG 1 1
19 49443 1 1 24 ARG CZ C 12.333 13.603 -13.811 1.00 . A A . 24 ARG CZ 1 1
19 49444 1 1 24 ARG H H 11.826 8.403 -9.400 1.00 . A A . 24 ARG H 1 1
19 49445 1 1 24 ARG HA H 11.895 9.296 -12.260 1.00 . A A . 24 ARG HA 1 1
19 49446 1 1 24 ARG HB2 H 12.626 11.121 -10.654 1.00 . A A . 24 ARG HB2 1 1
19 49447 1 1 24 ARG HB3 H 13.921 10.081 -10.097 1.00 . A A . 24 ARG HB3 1 1
19 49448 1 1 24 ARG HD2 H 13.789 12.862 -11.551 1.00 . A A . 24 ARG HD2 1 1
19 49449 1 1 24 ARG HD3 H 14.844 12.662 -12.979 1.00 . A A . 24 ARG HD3 1 1
19 49450 1 1 24 ARG HE H 12.378 11.591 -13.723 1.00 . A A . 24 ARG HE 1 1
19 49451 1 1 24 ARG HG2 H 15.255 10.704 -11.769 1.00 . A A . 24 ARG HG2 1 1
19 49452 1 1 24 ARG HG3 H 14.115 10.198 -13.013 1.00 . A A . 24 ARG HG3 1 1
19 49453 1 1 24 ARG HH11 H 13.547 14.780 -12.642 1.00 . A A . 24 ARG HH11 1 1
19 49454 1 1 24 ARG HH12 H 12.463 15.651 -13.652 1.00 . A A . 24 ARG HH12 1 1
19 49455 1 1 24 ARG HH21 H 11.013 12.775 -15.144 1.00 . A A . 24 ARG HH21 1 1
19 49456 1 1 24 ARG HH22 H 11.005 14.504 -15.080 1.00 . A A . 24 ARG HH22 1 1
19 49457 1 1 24 ARG N N 11.512 8.842 -10.263 1.00 . A A . 24 ARG N 1 1
19 49458 1 1 24 ARG NE N 12.819 12.431 -13.371 1.00 . A A . 24 ARG NE 1 1
19 49459 1 1 24 ARG NH1 N 12.809 14.755 -13.333 1.00 . A A . 24 ARG NH1 1 1
19 49460 1 1 24 ARG NH2 N 11.370 13.625 -14.734 1.00 . A A . 24 ARG NH2 1 1
19 49461 1 1 24 ARG O O 13.742 7.706 -12.815 1.00 . A A . 24 ARG O 1 1
19 49462 1 1 25 ASP C C 13.717 4.899 -11.867 1.00 . A A . 25 ASP C 1 1
19 49463 1 1 25 ASP CA C 14.372 5.786 -10.794 1.00 . A A . 25 ASP CA 1 1
19 49464 1 1 25 ASP CB C 14.429 5.083 -9.418 1.00 . A A . 25 ASP CB 1 1
19 49465 1 1 25 ASP CG C 15.665 4.197 -9.214 1.00 . A A . 25 ASP CG 1 1
19 49466 1 1 25 ASP H H 13.632 7.455 -9.721 1.00 . A A . 25 ASP H 1 1
19 49467 1 1 25 ASP HA H 15.377 6.053 -11.143 1.00 . A A . 25 ASP HA 1 1
19 49468 1 1 25 ASP HB2 H 14.465 5.834 -8.618 1.00 . A A . 25 ASP HB2 1 1
19 49469 1 1 25 ASP HB3 H 13.540 4.467 -9.247 1.00 . A A . 25 ASP HB3 1 1
19 49470 1 1 25 ASP HD2 H 16.933 3.532 -8.118 1.00 . A A . 25 ASP HD2 1 1
19 49471 1 1 25 ASP N N 13.639 7.045 -10.645 1.00 . A A . 25 ASP N 1 1
19 49472 1 1 25 ASP O O 14.412 4.276 -12.676 1.00 . A A . 25 ASP O 1 1
19 49473 1 1 25 ASP OD1 O 16.139 3.632 -10.186 1.00 . A A . 25 ASP OD1 1 1
19 49474 1 1 25 ASP OD2 O 16.176 4.146 -7.987 1.00 . A A . 25 ASP OD2 1 1
19 49475 1 1 26 LEU C C 10.348 5.085 -13.314 1.00 . A A . 26 LEU C 1 1
19 49476 1 1 26 LEU CA C 11.478 4.180 -12.784 1.00 . A A . 26 LEU CA 1 1
19 49477 1 1 26 LEU CB C 10.902 2.948 -12.048 1.00 . A A . 26 LEU CB 1 1
19 49478 1 1 26 LEU CD1 C 9.079 2.907 -10.251 1.00 . A A . 26 LEU CD1 1 1
19 49479 1 1 26 LEU CD2 C 11.340 2.100 -9.731 1.00 . A A . 26 LEU CD2 1 1
19 49480 1 1 26 LEU CG C 10.562 3.117 -10.545 1.00 . A A . 26 LEU CG 1 1
19 49481 1 1 26 LEU H H 11.930 5.685 -11.389 1.00 . A A . 26 LEU H 1 1
19 49482 1 1 26 LEU HA H 12.080 3.838 -13.631 1.00 . A A . 26 LEU HA 1 1
19 49483 1 1 26 LEU HB2 H 10.019 2.573 -12.578 1.00 . A A . 26 LEU HB2 1 1
19 49484 1 1 26 LEU HB3 H 11.656 2.155 -12.151 1.00 . A A . 26 LEU HB3 1 1
19 49485 1 1 26 LEU HD11 H 8.506 3.609 -10.856 1.00 . A A . 26 LEU HD11 1 1
19 49486 1 1 26 LEU HD12 H 8.753 1.893 -10.508 1.00 . A A . 26 LEU HD12 1 1
19 49487 1 1 26 LEU HD13 H 8.852 3.082 -9.195 1.00 . A A . 26 LEU HD13 1 1
19 49488 1 1 26 LEU HD21 H 11.075 1.090 -10.047 1.00 . A A . 26 LEU HD21 1 1
19 49489 1 1 26 LEU HD22 H 12.413 2.246 -9.881 1.00 . A A . 26 LEU HD22 1 1
19 49490 1 1 26 LEU HD23 H 11.113 2.202 -8.667 1.00 . A A . 26 LEU HD23 1 1
19 49491 1 1 26 LEU HG H 10.831 4.114 -10.188 1.00 . A A . 26 LEU HG 1 1
19 49492 1 1 26 LEU N N 12.374 4.944 -11.918 1.00 . A A . 26 LEU N 1 1
19 49493 1 1 26 LEU O O 10.026 6.092 -12.681 1.00 . A A . 26 LEU O 1 1
19 49494 1 1 27 PRO C C 7.383 5.548 -14.380 1.00 . A A . 27 PRO C 1 1
19 49495 1 1 27 PRO CA C 8.736 5.601 -15.105 1.00 . A A . 27 PRO CA 1 1
19 49496 1 1 27 PRO CB C 8.630 5.132 -16.559 1.00 . A A . 27 PRO CB 1 1
19 49497 1 1 27 PRO CD C 10.052 3.597 -15.302 1.00 . A A . 27 PRO CD 1 1
19 49498 1 1 27 PRO CG C 9.270 3.748 -16.606 1.00 . A A . 27 PRO CG 1 1
19 49499 1 1 27 PRO HA H 9.096 6.637 -15.073 1.00 . A A . 27 PRO HA 1 1
19 49500 1 1 27 PRO HB2 H 7.606 5.121 -16.938 1.00 . A A . 27 PRO HB2 1 1
19 49501 1 1 27 PRO HB3 H 9.208 5.810 -17.199 1.00 . A A . 27 PRO HB3 1 1
19 49502 1 1 27 PRO HD2 H 9.786 2.679 -14.774 1.00 . A A . 27 PRO HD2 1 1
19 49503 1 1 27 PRO HD3 H 11.125 3.576 -15.514 1.00 . A A . 27 PRO HD3 1 1
19 49504 1 1 27 PRO HG2 H 8.495 2.985 -16.686 1.00 . A A . 27 PRO HG2 1 1
19 49505 1 1 27 PRO HG3 H 9.917 3.630 -17.481 1.00 . A A . 27 PRO HG3 1 1
19 49506 1 1 27 PRO N N 9.748 4.760 -14.480 1.00 . A A . 27 PRO N 1 1
19 49507 1 1 27 PRO O O 6.977 4.531 -13.814 1.00 . A A . 27 PRO O 1 1
19 49508 1 1 28 HIS C C 4.277 5.843 -14.408 1.00 . A A . 28 HIS C 1 1
19 49509 1 1 28 HIS CA C 5.316 6.844 -13.898 1.00 . A A . 28 HIS CA 1 1
19 49510 1 1 28 HIS CB C 4.851 8.276 -14.203 1.00 . A A . 28 HIS CB 1 1
19 49511 1 1 28 HIS CD2 C 6.178 9.536 -15.999 1.00 . A A . 28 HIS CD2 1 1
19 49512 1 1 28 HIS CE1 C 4.924 9.158 -17.755 1.00 . A A . 28 HIS CE1 1 1
19 49513 1 1 28 HIS CG C 5.112 8.775 -15.600 1.00 . A A . 28 HIS CG 1 1
19 49514 1 1 28 HIS H H 7.248 7.461 -14.381 1.00 . A A . 28 HIS H 1 1
19 49515 1 1 28 HIS HA H 5.411 6.696 -12.816 1.00 . A A . 28 HIS HA 1 1
19 49516 1 1 28 HIS HB2 H 3.775 8.371 -14.052 1.00 . A A . 28 HIS HB2 1 1
19 49517 1 1 28 HIS HB3 H 5.382 8.965 -13.547 1.00 . A A . 28 HIS HB3 1 1
19 49518 1 1 28 HIS HD1 H 3.421 8.095 -16.739 1.00 . A A . 28 HIS HD1 1 1
19 49519 1 1 28 HIS HD2 H 7.025 9.972 -15.497 1.00 . A A . 28 HIS HD2 1 1
19 49520 1 1 28 HIS HE1 H 4.529 9.176 -18.764 1.00 . A A . 28 HIS HE1 1 1
19 49521 1 1 28 HIS HE2 H 6.694 10.295 -17.979 1.00 . A A . 28 HIS HE2 1 1
19 49522 1 1 28 HIS N N 6.640 6.653 -14.485 1.00 . A A . 28 HIS N 1 1
19 49523 1 1 28 HIS ND1 N 4.324 8.566 -16.707 1.00 . A A . 28 HIS ND1 1 1
19 49524 1 1 28 HIS NE2 N 6.075 9.749 -17.379 1.00 . A A . 28 HIS NE2 1 1
19 49525 1 1 28 HIS O O 3.453 5.350 -13.639 1.00 . A A . 28 HIS O 1 1
19 49526 1 1 29 ILE C C 3.737 3.141 -15.698 1.00 . A A . 29 ILE C 1 1
19 49527 1 1 29 ILE CA C 3.445 4.523 -16.292 1.00 . A A . 29 ILE CA 1 1
19 49528 1 1 29 ILE CB C 3.535 4.567 -17.835 1.00 . A A . 29 ILE CB 1 1
19 49529 1 1 29 ILE CD1 C 2.142 3.935 -19.886 1.00 . A A . 29 ILE CD1 1 1
19 49530 1 1 29 ILE CG1 C 2.553 3.554 -18.459 1.00 . A A . 29 ILE CG1 1 1
19 49531 1 1 29 ILE CG2 C 4.968 4.360 -18.368 1.00 . A A . 29 ILE CG2 1 1
19 49532 1 1 29 ILE H H 5.202 5.726 -16.165 1.00 . A A . 29 ILE H 1 1
19 49533 1 1 29 ILE HA H 2.425 4.788 -15.982 1.00 . A A . 29 ILE HA 1 1
19 49534 1 1 29 ILE HB H 3.227 5.576 -18.143 1.00 . A A . 29 ILE HB 1 1
19 49535 1 1 29 ILE HD11 H 1.680 4.927 -19.908 1.00 . A A . 29 ILE HD11 1 1
19 49536 1 1 29 ILE HD12 H 3.001 3.937 -20.563 1.00 . A A . 29 ILE HD12 1 1
19 49537 1 1 29 ILE HD13 H 1.414 3.213 -20.269 1.00 . A A . 29 ILE HD13 1 1
19 49538 1 1 29 ILE HG12 H 2.990 2.549 -18.463 1.00 . A A . 29 ILE HG12 1 1
19 49539 1 1 29 ILE HG13 H 1.635 3.506 -17.860 1.00 . A A . 29 ILE HG13 1 1
19 49540 1 1 29 ILE HG21 H 5.631 5.172 -18.064 1.00 . A A . 29 ILE HG21 1 1
19 49541 1 1 29 ILE HG22 H 5.396 3.410 -18.036 1.00 . A A . 29 ILE HG22 1 1
19 49542 1 1 29 ILE HG23 H 4.975 4.355 -19.463 1.00 . A A . 29 ILE HG23 1 1
19 49543 1 1 29 ILE N N 4.321 5.528 -15.706 1.00 . A A . 29 ILE N 1 1
19 49544 1 1 29 ILE O O 2.801 2.383 -15.455 1.00 . A A . 29 ILE O 1 1
19 49545 1 1 30 THR C C 4.901 1.634 -13.297 1.00 . A A . 30 THR C 1 1
19 49546 1 1 30 THR CA C 5.402 1.615 -14.734 1.00 . A A . 30 THR CA 1 1
19 49547 1 1 30 THR CB C 6.917 1.400 -14.868 1.00 . A A . 30 THR CB 1 1
19 49548 1 1 30 THR CG2 C 7.541 0.402 -13.889 1.00 . A A . 30 THR CG2 1 1
19 49549 1 1 30 THR H H 5.624 3.628 -15.252 1.00 . A A . 30 THR H 1 1
19 49550 1 1 30 THR HA H 4.875 0.802 -15.250 1.00 . A A . 30 THR HA 1 1
19 49551 1 1 30 THR HB H 7.447 2.346 -14.762 1.00 . A A . 30 THR HB 1 1
19 49552 1 1 30 THR HG1 H 8.047 0.699 -16.295 1.00 . A A . 30 THR HG1 1 1
19 49553 1 1 30 THR HG21 H 7.465 0.750 -12.855 1.00 . A A . 30 THR HG21 1 1
19 49554 1 1 30 THR HG22 H 7.058 -0.577 -13.973 1.00 . A A . 30 THR HG22 1 1
19 49555 1 1 30 THR HG23 H 8.600 0.258 -14.126 1.00 . A A . 30 THR HG23 1 1
19 49556 1 1 30 THR N N 5.010 2.840 -15.413 1.00 . A A . 30 THR N 1 1
19 49557 1 1 30 THR O O 4.408 0.598 -12.869 1.00 . A A . 30 THR O 1 1
19 49558 1 1 30 THR OG1 O 7.107 0.933 -16.188 1.00 . A A . 30 THR OG1 1 1
19 49559 1 1 31 VAL C C 2.838 2.547 -11.348 1.00 . A A . 31 VAL C 1 1
19 49560 1 1 31 VAL CA C 4.325 2.881 -11.261 1.00 . A A . 31 VAL CA 1 1
19 49561 1 1 31 VAL CB C 4.557 4.269 -10.623 1.00 . A A . 31 VAL CB 1 1
19 49562 1 1 31 VAL CG1 C 3.743 4.490 -9.338 1.00 . A A . 31 VAL CG1 1 1
19 49563 1 1 31 VAL CG2 C 6.036 4.446 -10.292 1.00 . A A . 31 VAL CG2 1 1
19 49564 1 1 31 VAL H H 5.628 3.470 -12.863 1.00 . A A . 31 VAL H 1 1
19 49565 1 1 31 VAL HA H 4.801 2.108 -10.649 1.00 . A A . 31 VAL HA 1 1
19 49566 1 1 31 VAL HB H 4.271 5.059 -11.323 1.00 . A A . 31 VAL HB 1 1
19 49567 1 1 31 VAL HG11 H 2.671 4.538 -9.554 1.00 . A A . 31 VAL HG11 1 1
19 49568 1 1 31 VAL HG12 H 3.901 3.676 -8.628 1.00 . A A . 31 VAL HG12 1 1
19 49569 1 1 31 VAL HG13 H 4.017 5.436 -8.865 1.00 . A A . 31 VAL HG13 1 1
19 49570 1 1 31 VAL HG21 H 6.398 3.633 -9.656 1.00 . A A . 31 VAL HG21 1 1
19 49571 1 1 31 VAL HG22 H 6.631 4.489 -11.205 1.00 . A A . 31 VAL HG22 1 1
19 49572 1 1 31 VAL HG23 H 6.202 5.388 -9.759 1.00 . A A . 31 VAL HG23 1 1
19 49573 1 1 31 VAL N N 4.939 2.773 -12.586 1.00 . A A . 31 VAL N 1 1
19 49574 1 1 31 VAL O O 2.375 1.671 -10.622 1.00 . A A . 31 VAL O 1 1
19 49575 1 1 32 ASP C C 0.353 1.510 -12.713 1.00 . A A . 32 ASP C 1 1
19 49576 1 1 32 ASP CA C 0.652 2.970 -12.343 1.00 . A A . 32 ASP CA 1 1
19 49577 1 1 32 ASP CB C 0.034 3.957 -13.344 1.00 . A A . 32 ASP CB 1 1
19 49578 1 1 32 ASP CG C -1.498 3.964 -13.303 1.00 . A A . 32 ASP CG 1 1
19 49579 1 1 32 ASP H H 2.531 3.969 -12.755 1.00 . A A . 32 ASP H 1 1
19 49580 1 1 32 ASP HA H 0.246 3.136 -11.338 1.00 . A A . 32 ASP HA 1 1
19 49581 1 1 32 ASP HB2 H 0.369 4.981 -13.143 1.00 . A A . 32 ASP HB2 1 1
19 49582 1 1 32 ASP HB3 H 0.340 3.695 -14.364 1.00 . A A . 32 ASP HB3 1 1
19 49583 1 1 32 ASP HD2 H -3.081 4.147 -14.139 1.00 . A A . 32 ASP HD2 1 1
19 49584 1 1 32 ASP N N 2.092 3.201 -12.244 1.00 . A A . 32 ASP N 1 1
19 49585 1 1 32 ASP O O -0.521 0.882 -12.121 1.00 . A A . 32 ASP O 1 1
19 49586 1 1 32 ASP OD1 O -2.046 3.657 -12.257 1.00 . A A . 32 ASP OD1 1 1
19 49587 1 1 32 ASP OD2 O -2.148 4.365 -14.392 1.00 . A A . 32 ASP OD2 1 1
19 49588 1 1 33 ARG C C 1.348 -1.400 -12.742 1.00 . A A . 33 ARG C 1 1
19 49589 1 1 33 ARG CA C 1.061 -0.505 -13.944 1.00 . A A . 33 ARG CA 1 1
19 49590 1 1 33 ARG CB C 2.028 -0.833 -15.087 1.00 . A A . 33 ARG CB 1 1
19 49591 1 1 33 ARG CD C 2.279 -0.771 -17.583 1.00 . A A . 33 ARG CD 1 1
19 49592 1 1 33 ARG CG C 1.285 -0.892 -16.426 1.00 . A A . 33 ARG CG 1 1
19 49593 1 1 33 ARG CZ C 2.851 -2.091 -19.612 1.00 . A A . 33 ARG CZ 1 1
19 49594 1 1 33 ARG H H 1.917 1.470 -13.995 1.00 . A A . 33 ARG H 1 1
19 49595 1 1 33 ARG HA H 0.022 -0.696 -14.239 1.00 . A A . 33 ARG HA 1 1
19 49596 1 1 33 ARG HB2 H 2.843 -0.108 -15.130 1.00 . A A . 33 ARG HB2 1 1
19 49597 1 1 33 ARG HB3 H 2.500 -1.811 -14.927 1.00 . A A . 33 ARG HB3 1 1
19 49598 1 1 33 ARG HD2 H 2.295 0.255 -17.962 1.00 . A A . 33 ARG HD2 1 1
19 49599 1 1 33 ARG HD3 H 3.276 -1.039 -17.218 1.00 . A A . 33 ARG HD3 1 1
19 49600 1 1 33 ARG HE H 1.013 -2.038 -18.790 1.00 . A A . 33 ARG HE 1 1
19 49601 1 1 33 ARG HG2 H 0.723 -1.831 -16.486 1.00 . A A . 33 ARG HG2 1 1
19 49602 1 1 33 ARG HG3 H 0.558 -0.075 -16.505 1.00 . A A . 33 ARG HG3 1 1
19 49603 1 1 33 ARG HH11 H 4.405 -0.948 -18.877 1.00 . A A . 33 ARG HH11 1 1
19 49604 1 1 33 ARG HH12 H 4.797 -1.956 -20.209 1.00 . A A . 33 ARG HH12 1 1
19 49605 1 1 33 ARG HH21 H 1.572 -3.311 -20.669 1.00 . A A . 33 ARG HH21 1 1
19 49606 1 1 33 ARG HH22 H 3.183 -3.269 -21.263 1.00 . A A . 33 ARG HH22 1 1
19 49607 1 1 33 ARG N N 1.148 0.919 -13.613 1.00 . A A . 33 ARG N 1 1
19 49608 1 1 33 ARG NE N 1.954 -1.670 -18.707 1.00 . A A . 33 ARG NE 1 1
19 49609 1 1 33 ARG NH1 N 4.100 -1.640 -19.544 1.00 . A A . 33 ARG NH1 1 1
19 49610 1 1 33 ARG NH2 N 2.514 -2.952 -20.570 1.00 . A A . 33 ARG NH2 1 1
19 49611 1 1 33 ARG O O 0.590 -2.342 -12.507 1.00 . A A . 33 ARG O 1 1
19 49612 1 1 34 LEU C C 1.672 -1.781 -9.766 1.00 . A A . 34 LEU C 1 1
19 49613 1 1 34 LEU CA C 2.795 -1.848 -10.793 1.00 . A A . 34 LEU CA 1 1
19 49614 1 1 34 LEU CB C 4.163 -1.373 -10.271 1.00 . A A . 34 LEU CB 1 1
19 49615 1 1 34 LEU CD1 C 5.843 -1.083 -8.529 1.00 . A A . 34 LEU CD1 1 1
19 49616 1 1 34 LEU CD2 C 3.844 0.299 -8.282 1.00 . A A . 34 LEU CD2 1 1
19 49617 1 1 34 LEU CG C 4.334 -1.068 -8.773 1.00 . A A . 34 LEU CG 1 1
19 49618 1 1 34 LEU H H 2.906 -0.236 -12.187 1.00 . A A . 34 LEU H 1 1
19 49619 1 1 34 LEU HA H 2.897 -2.891 -11.100 1.00 . A A . 34 LEU HA 1 1
19 49620 1 1 34 LEU HB2 H 4.879 -2.154 -10.565 1.00 . A A . 34 LEU HB2 1 1
19 49621 1 1 34 LEU HB3 H 4.499 -0.486 -10.813 1.00 . A A . 34 LEU HB3 1 1
19 49622 1 1 34 LEU HD11 H 6.301 -2.042 -8.782 1.00 . A A . 34 LEU HD11 1 1
19 49623 1 1 34 LEU HD12 H 6.353 -0.319 -9.128 1.00 . A A . 34 LEU HD12 1 1
19 49624 1 1 34 LEU HD13 H 6.041 -0.877 -7.487 1.00 . A A . 34 LEU HD13 1 1
19 49625 1 1 34 LEU HD21 H 4.366 1.119 -8.777 1.00 . A A . 34 LEU HD21 1 1
19 49626 1 1 34 LEU HD22 H 2.783 0.436 -8.450 1.00 . A A . 34 LEU HD22 1 1
19 49627 1 1 34 LEU HD23 H 3.994 0.391 -7.203 1.00 . A A . 34 LEU HD23 1 1
19 49628 1 1 34 LEU HG H 3.852 -1.840 -8.169 1.00 . A A . 34 LEU HG 1 1
19 49629 1 1 34 LEU N N 2.422 -1.116 -11.998 1.00 . A A . 34 LEU N 1 1
19 49630 1 1 34 LEU O O 1.390 -2.785 -9.118 1.00 . A A . 34 LEU O 1 1
19 49631 1 1 35 VAL C C -1.297 -1.215 -9.279 1.00 . A A . 35 VAL C 1 1
19 49632 1 1 35 VAL CA C -0.097 -0.442 -8.743 1.00 . A A . 35 VAL CA 1 1
19 49633 1 1 35 VAL CB C -0.328 1.069 -8.476 1.00 . A A . 35 VAL CB 1 1
19 49634 1 1 35 VAL CG1 C -1.789 1.522 -8.535 1.00 . A A . 35 VAL CG1 1 1
19 49635 1 1 35 VAL CG2 C 0.213 1.418 -7.077 1.00 . A A . 35 VAL CG2 1 1
19 49636 1 1 35 VAL H H 1.300 0.154 -10.245 1.00 . A A . 35 VAL H 1 1
19 49637 1 1 35 VAL HA H 0.193 -0.937 -7.808 1.00 . A A . 35 VAL HA 1 1
19 49638 1 1 35 VAL HB H 0.224 1.677 -9.201 1.00 . A A . 35 VAL HB 1 1
19 49639 1 1 35 VAL HG11 H -2.221 1.363 -9.527 1.00 . A A . 35 VAL HG11 1 1
19 49640 1 1 35 VAL HG12 H -2.386 0.988 -7.797 1.00 . A A . 35 VAL HG12 1 1
19 49641 1 1 35 VAL HG13 H -1.871 2.593 -8.317 1.00 . A A . 35 VAL HG13 1 1
19 49642 1 1 35 VAL HG21 H -0.332 0.878 -6.295 1.00 . A A . 35 VAL HG21 1 1
19 49643 1 1 35 VAL HG22 H 1.272 1.167 -6.986 1.00 . A A . 35 VAL HG22 1 1
19 49644 1 1 35 VAL HG23 H 0.113 2.490 -6.878 1.00 . A A . 35 VAL HG23 1 1
19 49645 1 1 35 VAL N N 1.006 -0.629 -9.662 1.00 . A A . 35 VAL N 1 1
19 49646 1 1 35 VAL O O -1.898 -1.947 -8.506 1.00 . A A . 35 VAL O 1 1
19 49647 1 1 36 SER C C -2.512 -3.418 -10.887 1.00 . A A . 36 SER C 1 1
19 49648 1 1 36 SER CA C -2.688 -1.924 -11.168 1.00 . A A . 36 SER CA 1 1
19 49649 1 1 36 SER CB C -2.822 -1.629 -12.672 1.00 . A A . 36 SER CB 1 1
19 49650 1 1 36 SER H H -1.234 -0.350 -11.097 1.00 . A A . 36 SER H 1 1
19 49651 1 1 36 SER HA H -3.599 -1.605 -10.644 1.00 . A A . 36 SER HA 1 1
19 49652 1 1 36 SER HB2 H -1.927 -1.161 -13.087 1.00 . A A . 36 SER HB2 1 1
19 49653 1 1 36 SER HB3 H -3.010 -2.552 -13.231 1.00 . A A . 36 SER HB3 1 1
19 49654 1 1 36 SER HG H -3.975 -0.633 -13.871 1.00 . A A . 36 SER HG 1 1
19 49655 1 1 36 SER N N -1.601 -1.153 -10.580 1.00 . A A . 36 SER N 1 1
19 49656 1 1 36 SER O O -3.454 -4.036 -10.399 1.00 . A A . 36 SER O 1 1
19 49657 1 1 36 SER OG O -3.927 -0.771 -12.910 1.00 . A A . 36 SER OG 1 1
19 49658 1 1 37 LYS C C -1.105 -5.708 -9.306 1.00 . A A . 37 LYS C 1 1
19 49659 1 1 37 LYS CA C -1.127 -5.433 -10.819 1.00 . A A . 37 LYS CA 1 1
19 49660 1 1 37 LYS CB C 0.107 -5.992 -11.548 1.00 . A A . 37 LYS CB 1 1
19 49661 1 1 37 LYS CD C 2.659 -5.825 -11.812 1.00 . A A . 37 LYS CD 1 1
19 49662 1 1 37 LYS CE C 3.029 -7.247 -11.373 1.00 . A A . 37 LYS CE 1 1
19 49663 1 1 37 LYS CG C 1.411 -5.349 -11.068 1.00 . A A . 37 LYS CG 1 1
19 49664 1 1 37 LYS H H -0.547 -3.385 -11.333 1.00 . A A . 37 LYS H 1 1
19 49665 1 1 37 LYS HA H -2.008 -5.955 -11.215 1.00 . A A . 37 LYS HA 1 1
19 49666 1 1 37 LYS HB2 H 0.153 -7.075 -11.386 1.00 . A A . 37 LYS HB2 1 1
19 49667 1 1 37 LYS HB3 H -0.003 -5.829 -12.627 1.00 . A A . 37 LYS HB3 1 1
19 49668 1 1 37 LYS HD2 H 2.508 -5.756 -12.895 1.00 . A A . 37 LYS HD2 1 1
19 49669 1 1 37 LYS HD3 H 3.484 -5.151 -11.565 1.00 . A A . 37 LYS HD3 1 1
19 49670 1 1 37 LYS HE2 H 4.068 -7.278 -11.032 1.00 . A A . 37 LYS HE2 1 1
19 49671 1 1 37 LYS HE3 H 2.394 -7.636 -10.573 1.00 . A A . 37 LYS HE3 1 1
19 49672 1 1 37 LYS HG2 H 1.335 -4.278 -11.222 1.00 . A A . 37 LYS HG2 1 1
19 49673 1 1 37 LYS HG3 H 1.542 -5.511 -9.996 1.00 . A A . 37 LYS HG3 1 1
19 49674 1 1 37 LYS HZ1 H 2.001 -8.283 -12.870 1.00 . A A . 37 LYS HZ1 1 1
19 49675 1 1 37 LYS HZ2 H 3.588 -7.960 -13.251 1.00 . A A . 37 LYS HZ2 1 1
19 49676 1 1 37 LYS HZ3 H 3.224 -9.152 -12.169 1.00 . A A . 37 LYS HZ3 1 1
19 49677 1 1 37 LYS N N -1.329 -4.009 -11.120 1.00 . A A . 37 LYS N 1 1
19 49678 1 1 37 LYS NZ N 2.950 -8.210 -12.484 1.00 . A A . 37 LYS NZ 1 1
19 49679 1 1 37 LYS O O -1.704 -6.690 -8.873 1.00 . A A . 37 LYS O 1 1
19 49680 1 1 38 ALA C C -1.843 -4.981 -6.434 1.00 . A A . 38 ALA C 1 1
19 49681 1 1 38 ALA CA C -0.437 -5.026 -7.032 1.00 . A A . 38 ALA CA 1 1
19 49682 1 1 38 ALA CB C 0.407 -3.905 -6.421 1.00 . A A . 38 ALA CB 1 1
19 49683 1 1 38 ALA H H -0.153 -3.961 -8.856 1.00 . A A . 38 ALA H 1 1
19 49684 1 1 38 ALA HA H -0.004 -6.007 -6.813 1.00 . A A . 38 ALA HA 1 1
19 49685 1 1 38 ALA HB1 H 1.458 -3.999 -6.707 1.00 . A A . 38 ALA HB1 1 1
19 49686 1 1 38 ALA HB2 H 0.055 -2.919 -6.735 1.00 . A A . 38 ALA HB2 1 1
19 49687 1 1 38 ALA HB3 H 0.333 -3.924 -5.331 1.00 . A A . 38 ALA HB3 1 1
19 49688 1 1 38 ALA N N -0.472 -4.858 -8.486 1.00 . A A . 38 ALA N 1 1
19 49689 1 1 38 ALA O O -2.200 -5.780 -5.569 1.00 . A A . 38 ALA O 1 1
19 49690 1 1 39 LEU C C -4.894 -5.015 -7.109 1.00 . A A . 39 LEU C 1 1
19 49691 1 1 39 LEU CA C -4.040 -3.898 -6.531 1.00 . A A . 39 LEU CA 1 1
19 49692 1 1 39 LEU CB C -4.565 -2.536 -6.990 1.00 . A A . 39 LEU CB 1 1
19 49693 1 1 39 LEU CD1 C -4.635 -0.053 -6.742 1.00 . A A . 39 LEU CD1 1 1
19 49694 1 1 39 LEU CD2 C -4.416 -1.472 -4.691 1.00 . A A . 39 LEU CD2 1 1
19 49695 1 1 39 LEU CG C -4.038 -1.345 -6.172 1.00 . A A . 39 LEU CG 1 1
19 49696 1 1 39 LEU H H -2.297 -3.399 -7.631 1.00 . A A . 39 LEU H 1 1
19 49697 1 1 39 LEU HA H -4.086 -4.003 -5.443 1.00 . A A . 39 LEU HA 1 1
19 49698 1 1 39 LEU HB2 H -4.350 -2.387 -8.055 1.00 . A A . 39 LEU HB2 1 1
19 49699 1 1 39 LEU HB3 H -5.649 -2.551 -6.920 1.00 . A A . 39 LEU HB3 1 1
19 49700 1 1 39 LEU HD11 H -4.458 0.024 -7.819 1.00 . A A . 39 LEU HD11 1 1
19 49701 1 1 39 LEU HD12 H -5.707 -0.008 -6.577 1.00 . A A . 39 LEU HD12 1 1
19 49702 1 1 39 LEU HD13 H -4.192 0.823 -6.257 1.00 . A A . 39 LEU HD13 1 1
19 49703 1 1 39 LEU HD21 H -5.433 -1.846 -4.561 1.00 . A A . 39 LEU HD21 1 1
19 49704 1 1 39 LEU HD22 H -3.742 -2.166 -4.180 1.00 . A A . 39 LEU HD22 1 1
19 49705 1 1 39 LEU HD23 H -4.354 -0.509 -4.186 1.00 . A A . 39 LEU HD23 1 1
19 49706 1 1 39 LEU HG H -2.947 -1.282 -6.249 1.00 . A A . 39 LEU HG 1 1
19 49707 1 1 39 LEU N N -2.654 -4.045 -6.923 1.00 . A A . 39 LEU N 1 1
19 49708 1 1 39 LEU O O -5.838 -5.426 -6.442 1.00 . A A . 39 LEU O 1 1
19 49709 1 1 40 ASN C C -4.922 -7.923 -7.831 1.00 . A A . 40 ASN C 1 1
19 49710 1 1 40 ASN CA C -5.195 -6.766 -8.795 1.00 . A A . 40 ASN CA 1 1
19 49711 1 1 40 ASN CB C -4.701 -7.099 -10.216 1.00 . A A . 40 ASN CB 1 1
19 49712 1 1 40 ASN CG C -5.711 -7.894 -11.037 1.00 . A A . 40 ASN CG 1 1
19 49713 1 1 40 ASN H H -3.975 -4.989 -8.910 1.00 . A A . 40 ASN H 1 1
19 49714 1 1 40 ASN HA H -6.277 -6.579 -8.797 1.00 . A A . 40 ASN HA 1 1
19 49715 1 1 40 ASN HB2 H -4.504 -6.177 -10.769 1.00 . A A . 40 ASN HB2 1 1
19 49716 1 1 40 ASN HB3 H -3.773 -7.680 -10.193 1.00 . A A . 40 ASN HB3 1 1
19 49717 1 1 40 ASN HD21 H -5.357 -6.845 -12.749 1.00 . A A . 40 ASN HD21 1 1
19 49718 1 1 40 ASN HD22 H -6.461 -8.153 -12.853 1.00 . A A . 40 ASN HD22 1 1
19 49719 1 1 40 ASN N N -4.564 -5.549 -8.291 1.00 . A A . 40 ASN N 1 1
19 49720 1 1 40 ASN ND2 N -5.696 -7.711 -12.353 1.00 . A A . 40 ASN ND2 1 1
19 49721 1 1 40 ASN O O -5.831 -8.679 -7.517 1.00 . A A . 40 ASN O 1 1
19 49722 1 1 40 ASN OD1 O -6.523 -8.651 -10.517 1.00 . A A . 40 ASN OD1 1 1
19 49723 1 1 41 MET C C -4.164 -8.906 -4.998 1.00 . A A . 41 MET C 1 1
19 49724 1 1 41 MET CA C -3.370 -9.062 -6.306 1.00 . A A . 41 MET CA 1 1
19 49725 1 1 41 MET CB C -1.854 -9.110 -6.055 1.00 . A A . 41 MET CB 1 1
19 49726 1 1 41 MET CE C 1.530 -8.850 -7.711 1.00 . A A . 41 MET CE 1 1
19 49727 1 1 41 MET CG C -1.103 -9.637 -7.282 1.00 . A A . 41 MET CG 1 1
19 49728 1 1 41 MET H H -3.078 -7.232 -7.404 1.00 . A A . 41 MET H 1 1
19 49729 1 1 41 MET HA H -3.697 -10.016 -6.741 1.00 . A A . 41 MET HA 1 1
19 49730 1 1 41 MET HB2 H -1.466 -8.124 -5.784 1.00 . A A . 41 MET HB2 1 1
19 49731 1 1 41 MET HB3 H -1.655 -9.758 -5.199 1.00 . A A . 41 MET HB3 1 1
19 49732 1 1 41 MET HE1 H 1.299 -8.809 -8.779 1.00 . A A . 41 MET HE1 1 1
19 49733 1 1 41 MET HE2 H 1.275 -7.891 -7.259 1.00 . A A . 41 MET HE2 1 1
19 49734 1 1 41 MET HE3 H 2.601 -9.038 -7.609 1.00 . A A . 41 MET HE3 1 1
19 49735 1 1 41 MET HG2 H -1.628 -10.519 -7.667 1.00 . A A . 41 MET HG2 1 1
19 49736 1 1 41 MET HG3 H -1.102 -8.907 -8.092 1.00 . A A . 41 MET HG3 1 1
19 49737 1 1 41 MET N N -3.701 -8.032 -7.290 1.00 . A A . 41 MET N 1 1
19 49738 1 1 41 MET O O -4.541 -9.916 -4.410 1.00 . A A . 41 MET O 1 1
19 49739 1 1 41 MET SD S 0.584 -10.196 -6.948 1.00 . A A . 41 MET SD 1 1
19 49740 1 1 42 TRP C C -6.852 -7.769 -3.845 1.00 . A A . 42 TRP C 1 1
19 49741 1 1 42 TRP CA C -5.402 -7.449 -3.447 1.00 . A A . 42 TRP CA 1 1
19 49742 1 1 42 TRP CB C -5.251 -5.997 -2.955 1.00 . A A . 42 TRP CB 1 1
19 49743 1 1 42 TRP CD1 C -2.920 -6.027 -1.937 1.00 . A A . 42 TRP CD1 1 1
19 49744 1 1 42 TRP CD2 C -4.522 -5.616 -0.432 1.00 . A A . 42 TRP CD2 1 1
19 49745 1 1 42 TRP CE2 C -3.313 -5.782 0.297 1.00 . A A . 42 TRP CE2 1 1
19 49746 1 1 42 TRP CE3 C -5.680 -5.336 0.315 1.00 . A A . 42 TRP CE3 1 1
19 49747 1 1 42 TRP CG C -4.256 -5.845 -1.846 1.00 . A A . 42 TRP CG 1 1
19 49748 1 1 42 TRP CH2 C -4.459 -5.544 2.421 1.00 . A A . 42 TRP CH2 1 1
19 49749 1 1 42 TRP CZ2 C -3.278 -5.747 1.700 1.00 . A A . 42 TRP CZ2 1 1
19 49750 1 1 42 TRP CZ3 C -5.649 -5.317 1.719 1.00 . A A . 42 TRP CZ3 1 1
19 49751 1 1 42 TRP H H -4.236 -6.899 -5.169 1.00 . A A . 42 TRP H 1 1
19 49752 1 1 42 TRP HA H -5.139 -8.159 -2.651 1.00 . A A . 42 TRP HA 1 1
19 49753 1 1 42 TRP HB2 H -4.976 -5.323 -3.774 1.00 . A A . 42 TRP HB2 1 1
19 49754 1 1 42 TRP HB3 H -6.222 -5.635 -2.592 1.00 . A A . 42 TRP HB3 1 1
19 49755 1 1 42 TRP HD1 H -2.303 -6.239 -2.799 1.00 . A A . 42 TRP HD1 1 1
19 49756 1 1 42 TRP HE1 H -1.368 -6.009 -0.495 1.00 . A A . 42 TRP HE1 1 1
19 49757 1 1 42 TRP HE3 H -6.620 -5.151 -0.195 1.00 . A A . 42 TRP HE3 1 1
19 49758 1 1 42 TRP HH2 H -4.457 -5.509 3.507 1.00 . A A . 42 TRP HH2 1 1
19 49759 1 1 42 TRP HZ2 H -2.358 -5.857 2.250 1.00 . A A . 42 TRP HZ2 1 1
19 49760 1 1 42 TRP HZ3 H -6.558 -5.104 2.262 1.00 . A A . 42 TRP HZ3 1 1
19 49761 1 1 42 TRP N N -4.480 -7.678 -4.566 1.00 . A A . 42 TRP N 1 1
19 49762 1 1 42 TRP NE1 N -2.357 -5.971 -0.676 1.00 . A A . 42 TRP NE1 1 1
19 49763 1 1 42 TRP O O -7.558 -8.503 -3.148 1.00 . A A . 42 TRP O 1 1
19 49764 1 1 43 GLY C C -8.839 -8.895 -6.109 1.00 . A A . 43 GLY C 1 1
19 49765 1 1 43 GLY CA C -8.616 -7.476 -5.567 1.00 . A A . 43 GLY CA 1 1
19 49766 1 1 43 GLY H H -6.649 -6.692 -5.559 1.00 . A A . 43 GLY H 1 1
19 49767 1 1 43 GLY HA2 H -9.334 -7.284 -4.773 1.00 . A A . 43 GLY HA2 1 1
19 49768 1 1 43 GLY HA3 H -8.749 -6.760 -6.382 1.00 . A A . 43 GLY HA3 1 1
19 49769 1 1 43 GLY N N -7.285 -7.267 -5.005 1.00 . A A . 43 GLY N 1 1
19 49770 1 1 43 GLY O O -9.894 -9.200 -6.663 1.00 . A A . 43 GLY O 1 1
19 49771 1 1 44 LYS C C -8.829 -11.921 -5.271 1.00 . A A . 44 LYS C 1 1
19 49772 1 1 44 LYS CA C -7.967 -11.188 -6.300 1.00 . A A . 44 LYS CA 1 1
19 49773 1 1 44 LYS CB C -6.569 -11.819 -6.383 1.00 . A A . 44 LYS CB 1 1
19 49774 1 1 44 LYS CD C -5.271 -13.587 -7.595 1.00 . A A . 44 LYS CD 1 1
19 49775 1 1 44 LYS CE C -4.978 -14.182 -8.979 1.00 . A A . 44 LYS CE 1 1
19 49776 1 1 44 LYS CG C -6.383 -12.548 -7.717 1.00 . A A . 44 LYS CG 1 1
19 49777 1 1 44 LYS H H -6.922 -9.351 -6.015 1.00 . A A . 44 LYS H 1 1
19 49778 1 1 44 LYS HA H -8.493 -11.242 -7.261 1.00 . A A . 44 LYS HA 1 1
19 49779 1 1 44 LYS HB2 H -5.771 -11.080 -6.295 1.00 . A A . 44 LYS HB2 1 1
19 49780 1 1 44 LYS HB3 H -6.429 -12.524 -5.554 1.00 . A A . 44 LYS HB3 1 1
19 49781 1 1 44 LYS HD2 H -4.373 -13.115 -7.177 1.00 . A A . 44 LYS HD2 1 1
19 49782 1 1 44 LYS HD3 H -5.571 -14.385 -6.905 1.00 . A A . 44 LYS HD3 1 1
19 49783 1 1 44 LYS HE2 H -5.306 -15.225 -9.029 1.00 . A A . 44 LYS HE2 1 1
19 49784 1 1 44 LYS HE3 H -5.453 -13.627 -9.794 1.00 . A A . 44 LYS HE3 1 1
19 49785 1 1 44 LYS HG2 H -7.307 -13.062 -8.009 1.00 . A A . 44 LYS HG2 1 1
19 49786 1 1 44 LYS HG3 H -6.153 -11.813 -8.498 1.00 . A A . 44 LYS HG3 1 1
19 49787 1 1 44 LYS HZ1 H -3.160 -13.227 -9.291 1.00 . A A . 44 LYS HZ1 1 1
19 49788 1 1 44 LYS HZ2 H -3.023 -14.731 -8.574 1.00 . A A . 44 LYS HZ2 1 1
19 49789 1 1 44 LYS HZ3 H -3.363 -14.614 -10.196 1.00 . A A . 44 LYS HZ3 1 1
19 49790 1 1 44 LYS N N -7.845 -9.776 -5.975 1.00 . A A . 44 LYS N 1 1
19 49791 1 1 44 LYS NZ N -3.531 -14.182 -9.278 1.00 . A A . 44 LYS NZ 1 1
19 49792 1 1 44 LYS O O -9.404 -12.964 -5.583 1.00 . A A . 44 LYS O 1 1
19 49793 1 1 45 GLU C C -11.051 -11.030 -2.831 1.00 . A A . 45 GLU C 1 1
19 49794 1 1 45 GLU CA C -9.806 -11.914 -3.015 1.00 . A A . 45 GLU CA 1 1
19 49795 1 1 45 GLU CB C -9.018 -12.082 -1.703 1.00 . A A . 45 GLU CB 1 1
19 49796 1 1 45 GLU CD C -7.478 -14.183 -2.038 1.00 . A A . 45 GLU CD 1 1
19 49797 1 1 45 GLU CG C -8.680 -13.539 -1.321 1.00 . A A . 45 GLU CG 1 1
19 49798 1 1 45 GLU H H -8.462 -10.484 -3.904 1.00 . A A . 45 GLU H 1 1
19 49799 1 1 45 GLU HA H -10.178 -12.892 -3.344 1.00 . A A . 45 GLU HA 1 1
19 49800 1 1 45 GLU HB2 H -8.097 -11.486 -1.720 1.00 . A A . 45 GLU HB2 1 1
19 49801 1 1 45 GLU HB3 H -9.638 -11.691 -0.888 1.00 . A A . 45 GLU HB3 1 1
19 49802 1 1 45 GLU HE2 H -5.666 -14.298 -2.252 1.00 . A A . 45 GLU HE2 1 1
19 49803 1 1 45 GLU HG2 H -8.448 -13.583 -0.249 1.00 . A A . 45 GLU HG2 1 1
19 49804 1 1 45 GLU HG3 H -9.557 -14.181 -1.467 1.00 . A A . 45 GLU HG3 1 1
19 49805 1 1 45 GLU N N -8.945 -11.368 -4.055 1.00 . A A . 45 GLU N 1 1
19 49806 1 1 45 GLU O O -12.145 -11.578 -2.682 1.00 . A A . 45 GLU O 1 1
19 49807 1 1 45 GLU OE1 O -7.677 -15.164 -2.736 1.00 . A A . 45 GLU OE1 1 1
19 49808 1 1 45 GLU OE2 O -6.270 -13.698 -1.767 1.00 . A A . 45 GLU OE2 1 1
19 49809 1 1 46 ILE C C -12.502 -8.259 -4.123 1.00 . A A . 46 ILE C 1 1
19 49810 1 1 46 ILE CA C -12.074 -8.786 -2.753 1.00 . A A . 46 ILE CA 1 1
19 49811 1 1 46 ILE CB C -11.812 -7.612 -1.780 1.00 . A A . 46 ILE CB 1 1
19 49812 1 1 46 ILE CD1 C -10.328 -5.614 -1.081 1.00 . A A . 46 ILE CD1 1 1
19 49813 1 1 46 ILE CG1 C -10.509 -6.816 -2.017 1.00 . A A . 46 ILE CG1 1 1
19 49814 1 1 46 ILE CG2 C -11.887 -8.195 -0.372 1.00 . A A . 46 ILE CG2 1 1
19 49815 1 1 46 ILE H H -10.084 -9.324 -3.315 1.00 . A A . 46 ILE H 1 1
19 49816 1 1 46 ILE HA H -12.896 -9.381 -2.348 1.00 . A A . 46 ILE HA 1 1
19 49817 1 1 46 ILE HB H -12.645 -6.902 -1.878 1.00 . A A . 46 ILE HB 1 1
19 49818 1 1 46 ILE HD11 H -11.188 -4.944 -1.148 1.00 . A A . 46 ILE HD11 1 1
19 49819 1 1 46 ILE HD12 H -10.223 -5.919 -0.039 1.00 . A A . 46 ILE HD12 1 1
19 49820 1 1 46 ILE HD13 H -9.432 -5.055 -1.365 1.00 . A A . 46 ILE HD13 1 1
19 49821 1 1 46 ILE HG12 H -9.641 -7.472 -1.930 1.00 . A A . 46 ILE HG12 1 1
19 49822 1 1 46 ILE HG13 H -10.512 -6.426 -3.039 1.00 . A A . 46 ILE HG13 1 1
19 49823 1 1 46 ILE HG21 H -12.861 -8.675 -0.247 1.00 . A A . 46 ILE HG21 1 1
19 49824 1 1 46 ILE HG22 H -11.103 -8.936 -0.203 1.00 . A A . 46 ILE HG22 1 1
19 49825 1 1 46 ILE HG23 H -11.803 -7.410 0.384 1.00 . A A . 46 ILE HG23 1 1
19 49826 1 1 46 ILE N N -10.925 -9.691 -2.884 1.00 . A A . 46 ILE N 1 1
19 49827 1 1 46 ILE O O -11.647 -7.804 -4.870 1.00 . A A . 46 ILE O 1 1
19 49828 1 1 47 PRO C C -14.230 -6.195 -5.851 1.00 . A A . 47 PRO C 1 1
19 49829 1 1 47 PRO CA C -14.304 -7.734 -5.736 1.00 . A A . 47 PRO CA 1 1
19 49830 1 1 47 PRO CB C -15.719 -8.321 -5.860 1.00 . A A . 47 PRO CB 1 1
19 49831 1 1 47 PRO CD C -14.904 -8.728 -3.628 1.00 . A A . 47 PRO CD 1 1
19 49832 1 1 47 PRO CG C -16.193 -8.513 -4.420 1.00 . A A . 47 PRO CG 1 1
19 49833 1 1 47 PRO HA H -13.665 -8.125 -6.539 1.00 . A A . 47 PRO HA 1 1
19 49834 1 1 47 PRO HB2 H -16.412 -7.715 -6.449 1.00 . A A . 47 PRO HB2 1 1
19 49835 1 1 47 PRO HB3 H -15.654 -9.307 -6.338 1.00 . A A . 47 PRO HB3 1 1
19 49836 1 1 47 PRO HD2 H -14.922 -8.213 -2.662 1.00 . A A . 47 PRO HD2 1 1
19 49837 1 1 47 PRO HD3 H -14.742 -9.798 -3.459 1.00 . A A . 47 PRO HD3 1 1
19 49838 1 1 47 PRO HG2 H -16.682 -7.594 -4.075 1.00 . A A . 47 PRO HG2 1 1
19 49839 1 1 47 PRO HG3 H -16.903 -9.337 -4.307 1.00 . A A . 47 PRO HG3 1 1
19 49840 1 1 47 PRO N N -13.809 -8.227 -4.450 1.00 . A A . 47 PRO N 1 1
19 49841 1 1 47 PRO O O -15.163 -5.565 -6.343 1.00 . A A . 47 PRO O 1 1
19 49842 1 1 48 LEU C C -12.050 -3.724 -6.444 1.00 . A A . 48 LEU C 1 1
19 49843 1 1 48 LEU CA C -12.961 -4.136 -5.288 1.00 . A A . 48 LEU CA 1 1
19 49844 1 1 48 LEU CB C -12.375 -3.790 -3.906 1.00 . A A . 48 LEU CB 1 1
19 49845 1 1 48 LEU CD1 C -12.636 -2.304 -1.890 1.00 . A A . 48 LEU CD1 1 1
19 49846 1 1 48 LEU CD2 C -11.943 -1.274 -4.034 1.00 . A A . 48 LEU CD2 1 1
19 49847 1 1 48 LEU CG C -12.777 -2.387 -3.411 1.00 . A A . 48 LEU CG 1 1
19 49848 1 1 48 LEU H H -12.298 -6.148 -5.296 1.00 . A A . 48 LEU H 1 1
19 49849 1 1 48 LEU HA H -13.942 -3.669 -5.409 1.00 . A A . 48 LEU HA 1 1
19 49850 1 1 48 LEU HB2 H -12.757 -4.521 -3.180 1.00 . A A . 48 LEU HB2 1 1
19 49851 1 1 48 LEU HB3 H -11.283 -3.899 -3.906 1.00 . A A . 48 LEU HB3 1 1
19 49852 1 1 48 LEU HD11 H -13.411 -2.893 -1.416 1.00 . A A . 48 LEU HD11 1 1
19 49853 1 1 48 LEU HD12 H -11.687 -2.714 -1.556 1.00 . A A . 48 LEU HD12 1 1
19 49854 1 1 48 LEU HD13 H -12.736 -1.278 -1.521 1.00 . A A . 48 LEU HD13 1 1
19 49855 1 1 48 LEU HD21 H -10.872 -1.470 -3.934 1.00 . A A . 48 LEU HD21 1 1
19 49856 1 1 48 LEU HD22 H -12.170 -1.134 -5.085 1.00 . A A . 48 LEU HD22 1 1
19 49857 1 1 48 LEU HD23 H -12.159 -0.333 -3.535 1.00 . A A . 48 LEU HD23 1 1
19 49858 1 1 48 LEU HG H -13.833 -2.202 -3.641 1.00 . A A . 48 LEU HG 1 1
19 49859 1 1 48 LEU N N -13.149 -5.576 -5.367 1.00 . A A . 48 LEU N 1 1
19 49860 1 1 48 LEU O O -11.043 -4.383 -6.700 1.00 . A A . 48 LEU O 1 1
19 49861 1 1 49 HIS C C -11.435 -0.697 -8.227 1.00 . A A . 49 HIS C 1 1
19 49862 1 1 49 HIS CA C -11.736 -2.191 -8.344 1.00 . A A . 49 HIS CA 1 1
19 49863 1 1 49 HIS CB C -12.592 -2.489 -9.585 1.00 . A A . 49 HIS CB 1 1
19 49864 1 1 49 HIS CD2 C -12.391 -4.869 -10.541 1.00 . A A . 49 HIS CD2 1 1
19 49865 1 1 49 HIS CE1 C -14.080 -5.840 -9.545 1.00 . A A . 49 HIS CE1 1 1
19 49866 1 1 49 HIS CG C -12.997 -3.936 -9.742 1.00 . A A . 49 HIS CG 1 1
19 49867 1 1 49 HIS H H -13.109 -2.006 -6.732 1.00 . A A . 49 HIS H 1 1
19 49868 1 1 49 HIS HA H -10.782 -2.723 -8.432 1.00 . A A . 49 HIS HA 1 1
19 49869 1 1 49 HIS HB2 H -13.520 -1.904 -9.547 1.00 . A A . 49 HIS HB2 1 1
19 49870 1 1 49 HIS HB3 H -12.068 -2.179 -10.497 1.00 . A A . 49 HIS HB3 1 1
19 49871 1 1 49 HIS HD1 H -14.645 -4.189 -8.380 1.00 . A A . 49 HIS HD1 1 1
19 49872 1 1 49 HIS HD2 H -11.537 -4.862 -11.197 1.00 . A A . 49 HIS HD2 1 1
19 49873 1 1 49 HIS HE1 H -14.784 -6.587 -9.206 1.00 . A A . 49 HIS HE1 1 1
19 49874 1 1 49 HIS HE2 H -12.862 -6.965 -10.862 1.00 . A A . 49 HIS HE2 1 1
19 49875 1 1 49 HIS N N -12.423 -2.648 -7.143 1.00 . A A . 49 HIS N 1 1
19 49876 1 1 49 HIS ND1 N -14.055 -4.565 -9.121 1.00 . A A . 49 HIS ND1 1 1
19 49877 1 1 49 HIS NE2 N -13.091 -6.073 -10.422 1.00 . A A . 49 HIS NE2 1 1
19 49878 1 1 49 HIS O O -11.925 -0.015 -7.326 1.00 . A A . 49 HIS O 1 1
19 49879 1 1 50 PHE C C -10.166 1.858 -10.402 1.00 . A A . 50 PHE C 1 1
19 49880 1 1 50 PHE CA C -10.073 1.162 -9.042 1.00 . A A . 50 PHE CA 1 1
19 49881 1 1 50 PHE CB C -8.630 1.104 -8.490 1.00 . A A . 50 PHE CB 1 1
19 49882 1 1 50 PHE CD1 C -8.233 -1.311 -7.823 1.00 . A A . 50 PHE CD1 1 1
19 49883 1 1 50 PHE CD2 C -8.314 0.372 -6.066 1.00 . A A . 50 PHE CD2 1 1
19 49884 1 1 50 PHE CE1 C -8.123 -2.323 -6.854 1.00 . A A . 50 PHE CE1 1 1
19 49885 1 1 50 PHE CE2 C -8.137 -0.636 -5.101 1.00 . A A . 50 PHE CE2 1 1
19 49886 1 1 50 PHE CG C -8.377 0.036 -7.434 1.00 . A A . 50 PHE CG 1 1
19 49887 1 1 50 PHE CZ C -8.061 -1.985 -5.493 1.00 . A A . 50 PHE CZ 1 1
19 49888 1 1 50 PHE H H -10.247 -0.742 -9.897 1.00 . A A . 50 PHE H 1 1
19 49889 1 1 50 PHE HA H -10.688 1.711 -8.329 1.00 . A A . 50 PHE HA 1 1
19 49890 1 1 50 PHE HB2 H -7.919 0.941 -9.311 1.00 . A A . 50 PHE HB2 1 1
19 49891 1 1 50 PHE HB3 H -8.377 2.082 -8.068 1.00 . A A . 50 PHE HB3 1 1
19 49892 1 1 50 PHE HD1 H -8.222 -1.592 -8.872 1.00 . A A . 50 PHE HD1 1 1
19 49893 1 1 50 PHE HD2 H -8.390 1.405 -5.742 1.00 . A A . 50 PHE HD2 1 1
19 49894 1 1 50 PHE HE1 H -8.053 -3.369 -7.148 1.00 . A A . 50 PHE HE1 1 1
19 49895 1 1 50 PHE HE2 H -8.086 -0.369 -4.049 1.00 . A A . 50 PHE HE2 1 1
19 49896 1 1 50 PHE HZ H -7.953 -2.769 -4.748 1.00 . A A . 50 PHE HZ 1 1
19 49897 1 1 50 PHE N N -10.637 -0.172 -9.158 1.00 . A A . 50 PHE N 1 1
19 49898 1 1 50 PHE O O -10.297 1.193 -11.440 1.00 . A A . 50 PHE O 1 1
19 49899 1 1 51 ARG C C -9.393 5.296 -11.421 1.00 . A A . 51 ARG C 1 1
19 49900 1 1 51 ARG CA C -10.243 4.036 -11.575 1.00 . A A . 51 ARG CA 1 1
19 49901 1 1 51 ARG CB C -11.724 4.422 -11.778 1.00 . A A . 51 ARG CB 1 1
19 49902 1 1 51 ARG CD C -11.899 3.586 -14.175 1.00 . A A . 51 ARG CD 1 1
19 49903 1 1 51 ARG CG C -12.481 3.507 -12.752 1.00 . A A . 51 ARG CG 1 1
19 49904 1 1 51 ARG CZ C -13.491 2.338 -15.683 1.00 . A A . 51 ARG CZ 1 1
19 49905 1 1 51 ARG H H -10.268 3.661 -9.490 1.00 . A A . 51 ARG H 1 1
19 49906 1 1 51 ARG HA H -9.850 3.477 -12.431 1.00 . A A . 51 ARG HA 1 1
19 49907 1 1 51 ARG HB2 H -12.252 4.418 -10.815 1.00 . A A . 51 ARG HB2 1 1
19 49908 1 1 51 ARG HB3 H -11.803 5.451 -12.154 1.00 . A A . 51 ARG HB3 1 1
19 49909 1 1 51 ARG HD2 H -11.429 4.561 -14.343 1.00 . A A . 51 ARG HD2 1 1
19 49910 1 1 51 ARG HD3 H -11.121 2.835 -14.347 1.00 . A A . 51 ARG HD3 1 1
19 49911 1 1 51 ARG HE H -13.246 4.324 -15.662 1.00 . A A . 51 ARG HE 1 1
19 49912 1 1 51 ARG HG2 H -12.479 2.470 -12.402 1.00 . A A . 51 ARG HG2 1 1
19 49913 1 1 51 ARG HG3 H -13.530 3.827 -12.772 1.00 . A A . 51 ARG HG3 1 1
19 49914 1 1 51 ARG HH11 H -12.337 1.057 -14.566 1.00 . A A . 51 ARG HH11 1 1
19 49915 1 1 51 ARG HH12 H -13.479 0.293 -15.613 1.00 . A A . 51 ARG HH12 1 1
19 49916 1 1 51 ARG HH21 H -14.849 3.283 -16.917 1.00 . A A . 51 ARG HH21 1 1
19 49917 1 1 51 ARG HH22 H -14.921 1.569 -16.947 1.00 . A A . 51 ARG HH22 1 1
19 49918 1 1 51 ARG N N -10.120 3.193 -10.391 1.00 . A A . 51 ARG N 1 1
19 49919 1 1 51 ARG NE N -12.935 3.467 -15.218 1.00 . A A . 51 ARG NE 1 1
19 49920 1 1 51 ARG NH1 N -13.079 1.147 -15.246 1.00 . A A . 51 ARG NH1 1 1
19 49921 1 1 51 ARG NH2 N -14.485 2.403 -16.571 1.00 . A A . 51 ARG NH2 1 1
19 49922 1 1 51 ARG O O -9.108 5.734 -10.305 1.00 . A A . 51 ARG O 1 1
19 49923 1 1 52 LYS C C -8.999 8.264 -13.092 1.00 . A A . 52 LYS C 1 1
19 49924 1 1 52 LYS CA C -8.174 7.066 -12.632 1.00 . A A . 52 LYS CA 1 1
19 49925 1 1 52 LYS CB C -6.989 6.762 -13.559 1.00 . A A . 52 LYS CB 1 1
19 49926 1 1 52 LYS CD C -4.571 7.294 -14.117 1.00 . A A . 52 LYS CD 1 1
19 49927 1 1 52 LYS CE C -4.255 8.510 -14.990 1.00 . A A . 52 LYS CE 1 1
19 49928 1 1 52 LYS CG C -5.758 7.601 -13.185 1.00 . A A . 52 LYS CG 1 1
19 49929 1 1 52 LYS H H -9.489 5.626 -13.425 1.00 . A A . 52 LYS H 1 1
19 49930 1 1 52 LYS HA H -7.785 7.255 -11.625 1.00 . A A . 52 LYS HA 1 1
19 49931 1 1 52 LYS HB2 H -6.730 5.701 -13.503 1.00 . A A . 52 LYS HB2 1 1
19 49932 1 1 52 LYS HB3 H -7.258 6.956 -14.605 1.00 . A A . 52 LYS HB3 1 1
19 49933 1 1 52 LYS HD2 H -3.683 7.064 -13.518 1.00 . A A . 52 LYS HD2 1 1
19 49934 1 1 52 LYS HD3 H -4.774 6.411 -14.733 1.00 . A A . 52 LYS HD3 1 1
19 49935 1 1 52 LYS HE2 H -5.138 9.136 -15.150 1.00 . A A . 52 LYS HE2 1 1
19 49936 1 1 52 LYS HE3 H -3.469 9.122 -14.537 1.00 . A A . 52 LYS HE3 1 1
19 49937 1 1 52 LYS HG2 H -6.017 8.665 -13.194 1.00 . A A . 52 LYS HG2 1 1
19 49938 1 1 52 LYS HG3 H -5.468 7.376 -12.154 1.00 . A A . 52 LYS HG3 1 1
19 49939 1 1 52 LYS HZ1 H -2.970 7.552 -16.325 1.00 . A A . 52 LYS HZ1 1 1
19 49940 1 1 52 LYS HZ2 H -4.525 7.651 -16.872 1.00 . A A . 52 LYS HZ2 1 1
19 49941 1 1 52 LYS HZ3 H -3.554 8.989 -16.916 1.00 . A A . 52 LYS HZ3 1 1
19 49942 1 1 52 LYS N N -9.048 5.906 -12.559 1.00 . A A . 52 LYS N 1 1
19 49943 1 1 52 LYS NZ N -3.797 8.164 -16.351 1.00 . A A . 52 LYS NZ 1 1
19 49944 1 1 52 LYS O O -9.406 8.357 -14.258 1.00 . A A . 52 LYS O 1 1
19 49945 1 1 53 VAL C C -9.097 11.412 -13.034 1.00 . A A . 53 VAL C 1 1
19 49946 1 1 53 VAL CA C -10.010 10.384 -12.356 1.00 . A A . 53 VAL CA 1 1
19 49947 1 1 53 VAL CB C -10.580 10.895 -11.015 1.00 . A A . 53 VAL CB 1 1
19 49948 1 1 53 VAL CG1 C -11.634 9.916 -10.471 1.00 . A A . 53 VAL CG1 1 1
19 49949 1 1 53 VAL CG2 C -9.504 11.121 -9.942 1.00 . A A . 53 VAL CG2 1 1
19 49950 1 1 53 VAL H H -8.745 9.076 -11.277 1.00 . A A . 53 VAL H 1 1
19 49951 1 1 53 VAL HA H -10.830 10.167 -13.053 1.00 . A A . 53 VAL HA 1 1
19 49952 1 1 53 VAL HB H -11.075 11.858 -11.193 1.00 . A A . 53 VAL HB 1 1
19 49953 1 1 53 VAL HG11 H -12.457 9.805 -11.185 1.00 . A A . 53 VAL HG11 1 1
19 49954 1 1 53 VAL HG12 H -11.212 8.923 -10.291 1.00 . A A . 53 VAL HG12 1 1
19 49955 1 1 53 VAL HG13 H -12.057 10.286 -9.531 1.00 . A A . 53 VAL HG13 1 1
19 49956 1 1 53 VAL HG21 H -9.033 10.191 -9.612 1.00 . A A . 53 VAL HG21 1 1
19 49957 1 1 53 VAL HG22 H -8.724 11.803 -10.289 1.00 . A A . 53 VAL HG22 1 1
19 49958 1 1 53 VAL HG23 H -9.971 11.568 -9.061 1.00 . A A . 53 VAL HG23 1 1
19 49959 1 1 53 VAL N N -9.279 9.148 -12.137 1.00 . A A . 53 VAL N 1 1
19 49960 1 1 53 VAL O O -7.871 11.341 -12.919 1.00 . A A . 53 VAL O 1 1
19 49961 1 1 54 VAL C C -8.698 14.658 -13.671 1.00 . A A . 54 VAL C 1 1
19 49962 1 1 54 VAL CA C -8.989 13.396 -14.509 1.00 . A A . 54 VAL CA 1 1
19 49963 1 1 54 VAL CB C -9.744 13.646 -15.839 1.00 . A A . 54 VAL CB 1 1
19 49964 1 1 54 VAL CG1 C -9.887 12.333 -16.634 1.00 . A A . 54 VAL CG1 1 1
19 49965 1 1 54 VAL CG2 C -11.144 14.266 -15.671 1.00 . A A . 54 VAL CG2 1 1
19 49966 1 1 54 VAL H H -10.700 12.515 -13.611 1.00 . A A . 54 VAL H 1 1
19 49967 1 1 54 VAL HA H -7.999 12.990 -14.759 1.00 . A A . 54 VAL HA 1 1
19 49968 1 1 54 VAL HB H -9.147 14.343 -16.441 1.00 . A A . 54 VAL HB 1 1
19 49969 1 1 54 VAL HG11 H -8.910 11.859 -16.778 1.00 . A A . 54 VAL HG11 1 1
19 49970 1 1 54 VAL HG12 H -10.545 11.617 -16.131 1.00 . A A . 54 VAL HG12 1 1
19 49971 1 1 54 VAL HG13 H -10.309 12.532 -17.625 1.00 . A A . 54 VAL HG13 1 1
19 49972 1 1 54 VAL HG21 H -11.828 13.592 -15.146 1.00 . A A . 54 VAL HG21 1 1
19 49973 1 1 54 VAL HG22 H -11.099 15.206 -15.113 1.00 . A A . 54 VAL HG22 1 1
19 49974 1 1 54 VAL HG23 H -11.583 14.485 -16.651 1.00 . A A . 54 VAL HG23 1 1
19 49975 1 1 54 VAL N N -9.697 12.392 -13.713 1.00 . A A . 54 VAL N 1 1
19 49976 1 1 54 VAL O O -8.679 15.773 -14.192 1.00 . A A . 54 VAL O 1 1
19 49977 1 1 55 TRP C C -7.252 15.189 -10.366 1.00 . A A . 55 TRP C 1 1
19 49978 1 1 55 TRP CA C -8.312 15.576 -11.402 1.00 . A A . 55 TRP CA 1 1
19 49979 1 1 55 TRP CB C -9.658 15.916 -10.729 1.00 . A A . 55 TRP CB 1 1
19 49980 1 1 55 TRP CD1 C -9.410 18.401 -10.275 1.00 . A A . 55 TRP CD1 1 1
19 49981 1 1 55 TRP CD2 C -11.192 17.943 -11.556 1.00 . A A . 55 TRP CD2 1 1
19 49982 1 1 55 TRP CE2 C -11.149 19.361 -11.389 1.00 . A A . 55 TRP CE2 1 1
19 49983 1 1 55 TRP CE3 C -12.255 17.424 -12.327 1.00 . A A . 55 TRP CE3 1 1
19 49984 1 1 55 TRP CG C -10.058 17.357 -10.839 1.00 . A A . 55 TRP CG 1 1
19 49985 1 1 55 TRP CH2 C -13.155 19.665 -12.710 1.00 . A A . 55 TRP CH2 1 1
19 49986 1 1 55 TRP CZ2 C -12.108 20.217 -11.954 1.00 . A A . 55 TRP CZ2 1 1
19 49987 1 1 55 TRP CZ3 C -13.226 18.272 -12.895 1.00 . A A . 55 TRP CZ3 1 1
19 49988 1 1 55 TRP H H -8.506 13.550 -11.972 1.00 . A A . 55 TRP H 1 1
19 49989 1 1 55 TRP HA H -7.924 16.439 -11.957 1.00 . A A . 55 TRP HA 1 1
19 49990 1 1 55 TRP HB2 H -10.462 15.303 -11.157 1.00 . A A . 55 TRP HB2 1 1
19 49991 1 1 55 TRP HB3 H -9.628 15.656 -9.662 1.00 . A A . 55 TRP HB3 1 1
19 49992 1 1 55 TRP HD1 H -8.556 18.461 -9.617 1.00 . A A . 55 TRP HD1 1 1
19 49993 1 1 55 TRP HE1 H -9.724 20.504 -10.334 1.00 . A A . 55 TRP HE1 1 1
19 49994 1 1 55 TRP HE3 H -12.337 16.353 -12.486 1.00 . A A . 55 TRP HE3 1 1
19 49995 1 1 55 TRP HH2 H -13.908 20.312 -13.152 1.00 . A A . 55 TRP HH2 1 1
19 49996 1 1 55 TRP HZ2 H -12.049 21.293 -11.814 1.00 . A A . 55 TRP HZ2 1 1
19 49997 1 1 55 TRP HZ3 H -14.039 17.850 -13.481 1.00 . A A . 55 TRP HZ3 1 1
19 49998 1 1 55 TRP N N -8.488 14.487 -12.358 1.00 . A A . 55 TRP N 1 1
19 49999 1 1 55 TRP NE1 N -10.020 19.584 -10.633 1.00 . A A . 55 TRP NE1 1 1
19 50000 1 1 55 TRP O O -7.033 14.008 -10.110 1.00 . A A . 55 TRP O 1 1
19 50001 1 1 56 GLY C C -6.037 15.676 -7.354 1.00 . A A . 56 GLY C 1 1
19 50002 1 1 56 GLY CA C -5.541 16.016 -8.764 1.00 . A A . 56 GLY CA 1 1
19 50003 1 1 56 GLY H H -6.931 17.138 -9.891 1.00 . A A . 56 GLY H 1 1
19 50004 1 1 56 GLY HA2 H -4.866 15.224 -9.098 1.00 . A A . 56 GLY HA2 1 1
19 50005 1 1 56 GLY HA3 H -4.993 16.963 -8.726 1.00 . A A . 56 GLY HA3 1 1
19 50006 1 1 56 GLY N N -6.611 16.187 -9.749 1.00 . A A . 56 GLY N 1 1
19 50007 1 1 56 GLY O O -5.439 16.134 -6.379 1.00 . A A . 56 GLY O 1 1
19 50008 1 1 57 THR C C -8.439 13.178 -6.262 1.00 . A A . 57 THR C 1 1
19 50009 1 1 57 THR CA C -7.800 14.540 -6.008 1.00 . A A . 57 THR CA 1 1
19 50010 1 1 57 THR CB C -8.871 15.599 -5.669 1.00 . A A . 57 THR CB 1 1
19 50011 1 1 57 THR CG2 C -9.851 15.173 -4.568 1.00 . A A . 57 THR CG2 1 1
19 50012 1 1 57 THR H H -7.539 14.535 -8.099 1.00 . A A . 57 THR H 1 1
19 50013 1 1 57 THR HA H -7.048 14.479 -5.213 1.00 . A A . 57 THR HA 1 1
19 50014 1 1 57 THR HB H -9.448 15.840 -6.571 1.00 . A A . 57 THR HB 1 1
19 50015 1 1 57 THR HG1 H -8.905 17.505 -5.229 1.00 . A A . 57 THR HG1 1 1
19 50016 1 1 57 THR HG21 H -10.461 14.319 -4.875 1.00 . A A . 57 THR HG21 1 1
19 50017 1 1 57 THR HG22 H -9.311 14.911 -3.651 1.00 . A A . 57 THR HG22 1 1
19 50018 1 1 57 THR HG23 H -10.524 15.999 -4.314 1.00 . A A . 57 THR HG23 1 1
19 50019 1 1 57 THR N N -7.127 14.909 -7.249 1.00 . A A . 57 THR N 1 1
19 50020 1 1 57 THR O O -9.089 13.003 -7.292 1.00 . A A . 57 THR O 1 1
19 50021 1 1 57 THR OG1 O -8.247 16.786 -5.228 1.00 . A A . 57 THR OG1 1 1
19 50022 1 1 58 ALA C C -8.793 10.254 -4.018 1.00 . A A . 58 ALA C 1 1
19 50023 1 1 58 ALA CA C -8.813 10.886 -5.416 1.00 . A A . 58 ALA CA 1 1
19 50024 1 1 58 ALA CB C -7.980 10.061 -6.403 1.00 . A A . 58 ALA CB 1 1
19 50025 1 1 58 ALA H H -7.723 12.452 -4.507 1.00 . A A . 58 ALA H 1 1
19 50026 1 1 58 ALA HA H -9.850 10.961 -5.762 1.00 . A A . 58 ALA HA 1 1
19 50027 1 1 58 ALA HB1 H -7.925 10.550 -7.378 1.00 . A A . 58 ALA HB1 1 1
19 50028 1 1 58 ALA HB2 H -6.960 9.917 -6.031 1.00 . A A . 58 ALA HB2 1 1
19 50029 1 1 58 ALA HB3 H -8.427 9.083 -6.554 1.00 . A A . 58 ALA HB3 1 1
19 50030 1 1 58 ALA N N -8.259 12.228 -5.338 1.00 . A A . 58 ALA N 1 1
19 50031 1 1 58 ALA O O -8.248 10.831 -3.070 1.00 . A A . 58 ALA O 1 1
19 50032 1 1 59 ASP C C -8.055 7.774 -2.273 1.00 . A A . 59 ASP C 1 1
19 50033 1 1 59 ASP CA C -9.437 8.330 -2.629 1.00 . A A . 59 ASP CA 1 1
19 50034 1 1 59 ASP CB C -10.461 7.189 -2.682 1.00 . A A . 59 ASP CB 1 1
19 50035 1 1 59 ASP CG C -11.791 7.621 -3.292 1.00 . A A . 59 ASP CG 1 1
19 50036 1 1 59 ASP H H -9.791 8.639 -4.735 1.00 . A A . 59 ASP H 1 1
19 50037 1 1 59 ASP HA H -9.726 9.052 -1.855 1.00 . A A . 59 ASP HA 1 1
19 50038 1 1 59 ASP HB2 H -10.067 6.366 -3.283 1.00 . A A . 59 ASP HB2 1 1
19 50039 1 1 59 ASP HB3 H -10.659 6.781 -1.694 1.00 . A A . 59 ASP HB3 1 1
19 50040 1 1 59 ASP HD2 H -13.335 8.691 -3.146 1.00 . A A . 59 ASP HD2 1 1
19 50041 1 1 59 ASP N N -9.381 9.064 -3.894 1.00 . A A . 59 ASP N 1 1
19 50042 1 1 59 ASP O O -7.723 7.722 -1.091 1.00 . A A . 59 ASP O 1 1
19 50043 1 1 59 ASP OD1 O -12.080 7.104 -4.359 1.00 . A A . 59 ASP OD1 1 1
19 50044 1 1 59 ASP OD2 O -12.464 8.600 -2.695 1.00 . A A . 59 ASP OD2 1 1
19 50045 1 1 60 ILE C C -4.945 7.748 -3.969 1.00 . A A . 60 ILE C 1 1
19 50046 1 1 60 ILE CA C -5.927 6.829 -3.221 1.00 . A A . 60 ILE CA 1 1
19 50047 1 1 60 ILE CB C -5.939 5.387 -3.784 1.00 . A A . 60 ILE CB 1 1
19 50048 1 1 60 ILE CD1 C -7.310 4.184 -1.925 1.00 . A A . 60 ILE CD1 1 1
19 50049 1 1 60 ILE CG1 C -7.161 4.536 -3.403 1.00 . A A . 60 ILE CG1 1 1
19 50050 1 1 60 ILE CG2 C -4.659 4.635 -3.405 1.00 . A A . 60 ILE CG2 1 1
19 50051 1 1 60 ILE H H -7.702 7.380 -4.219 1.00 . A A . 60 ILE H 1 1
19 50052 1 1 60 ILE HA H -5.621 6.801 -2.168 1.00 . A A . 60 ILE HA 1 1
19 50053 1 1 60 ILE HB H -5.958 5.448 -4.876 1.00 . A A . 60 ILE HB 1 1
19 50054 1 1 60 ILE HD11 H -6.635 3.372 -1.665 1.00 . A A . 60 ILE HD11 1 1
19 50055 1 1 60 ILE HD12 H -7.109 5.039 -1.278 1.00 . A A . 60 ILE HD12 1 1
19 50056 1 1 60 ILE HD13 H -8.322 3.821 -1.743 1.00 . A A . 60 ILE HD13 1 1
19 50057 1 1 60 ILE HG12 H -8.060 5.066 -3.719 1.00 . A A . 60 ILE HG12 1 1
19 50058 1 1 60 ILE HG13 H -7.133 3.602 -3.978 1.00 . A A . 60 ILE HG13 1 1
19 50059 1 1 60 ILE HG21 H -3.776 5.128 -3.814 1.00 . A A . 60 ILE HG21 1 1
19 50060 1 1 60 ILE HG22 H -4.532 4.570 -2.321 1.00 . A A . 60 ILE HG22 1 1
19 50061 1 1 60 ILE HG23 H -4.700 3.625 -3.818 1.00 . A A . 60 ILE HG23 1 1
19 50062 1 1 60 ILE N N -7.256 7.437 -3.296 1.00 . A A . 60 ILE N 1 1
19 50063 1 1 60 ILE O O -4.450 7.452 -5.063 1.00 . A A . 60 ILE O 1 1
19 50064 1 1 61 MET C C -2.347 9.243 -3.392 1.00 . A A . 61 MET C 1 1
19 50065 1 1 61 MET CA C -3.688 9.853 -3.802 1.00 . A A . 61 MET CA 1 1
19 50066 1 1 61 MET CB C -3.933 11.232 -3.173 1.00 . A A . 61 MET CB 1 1
19 50067 1 1 61 MET CE C -2.001 14.492 -2.222 1.00 . A A . 61 MET CE 1 1
19 50068 1 1 61 MET CG C -2.938 12.296 -3.629 1.00 . A A . 61 MET CG 1 1
19 50069 1 1 61 MET H H -5.078 9.016 -2.459 1.00 . A A . 61 MET H 1 1
19 50070 1 1 61 MET HA H -3.756 9.944 -4.886 1.00 . A A . 61 MET HA 1 1
19 50071 1 1 61 MET HB2 H -4.943 11.556 -3.458 1.00 . A A . 61 MET HB2 1 1
19 50072 1 1 61 MET HB3 H -3.926 11.179 -2.087 1.00 . A A . 61 MET HB3 1 1
19 50073 1 1 61 MET HE1 H -1.884 14.998 -3.183 1.00 . A A . 61 MET HE1 1 1
19 50074 1 1 61 MET HE2 H -3.012 14.654 -1.839 1.00 . A A . 61 MET HE2 1 1
19 50075 1 1 61 MET HE3 H -1.288 14.922 -1.513 1.00 . A A . 61 MET HE3 1 1
19 50076 1 1 61 MET HG2 H -2.454 11.984 -4.556 1.00 . A A . 61 MET HG2 1 1
19 50077 1 1 61 MET HG3 H -3.497 13.208 -3.869 1.00 . A A . 61 MET HG3 1 1
19 50078 1 1 61 MET N N -4.728 8.931 -3.404 1.00 . A A . 61 MET N 1 1
19 50079 1 1 61 MET O O -2.079 9.028 -2.212 1.00 . A A . 61 MET O 1 1
19 50080 1 1 61 MET SD S -1.672 12.716 -2.387 1.00 . A A . 61 MET SD 1 1
19 50081 1 1 62 ILE C C 0.769 9.539 -4.528 1.00 . A A . 62 ILE C 1 1
19 50082 1 1 62 ILE CA C -0.183 8.394 -4.189 1.00 . A A . 62 ILE CA 1 1
19 50083 1 1 62 ILE CB C -0.020 7.146 -5.089 1.00 . A A . 62 ILE CB 1 1
19 50084 1 1 62 ILE CD1 C -1.548 5.297 -5.959 1.00 . A A . 62 ILE CD1 1 1
19 50085 1 1 62 ILE CG1 C -1.008 6.012 -4.715 1.00 . A A . 62 ILE CG1 1 1
19 50086 1 1 62 ILE CG2 C 1.409 6.596 -5.031 1.00 . A A . 62 ILE CG2 1 1
19 50087 1 1 62 ILE H H -1.730 9.280 -5.329 1.00 . A A . 62 ILE H 1 1
19 50088 1 1 62 ILE HA H -0.056 8.102 -3.145 1.00 . A A . 62 ILE HA 1 1
19 50089 1 1 62 ILE HB H -0.215 7.453 -6.122 1.00 . A A . 62 ILE HB 1 1
19 50090 1 1 62 ILE HD11 H -2.120 5.988 -6.586 1.00 . A A . 62 ILE HD11 1 1
19 50091 1 1 62 ILE HD12 H -0.733 4.875 -6.555 1.00 . A A . 62 ILE HD12 1 1
19 50092 1 1 62 ILE HD13 H -2.212 4.478 -5.667 1.00 . A A . 62 ILE HD13 1 1
19 50093 1 1 62 ILE HG12 H -0.531 5.281 -4.052 1.00 . A A . 62 ILE HG12 1 1
19 50094 1 1 62 ILE HG13 H -1.866 6.409 -4.164 1.00 . A A . 62 ILE HG13 1 1
19 50095 1 1 62 ILE HG21 H 2.096 7.346 -5.423 1.00 . A A . 62 ILE HG21 1 1
19 50096 1 1 62 ILE HG22 H 1.696 6.361 -4.008 1.00 . A A . 62 ILE HG22 1 1
19 50097 1 1 62 ILE HG23 H 1.515 5.693 -5.641 1.00 . A A . 62 ILE HG23 1 1
19 50098 1 1 62 ILE N N -1.510 8.955 -4.383 1.00 . A A . 62 ILE N 1 1
19 50099 1 1 62 ILE O O 0.612 10.183 -5.565 1.00 . A A . 62 ILE O 1 1
19 50100 1 1 63 GLY C C 3.986 10.753 -3.262 1.00 . A A . 63 GLY C 1 1
19 50101 1 1 63 GLY CA C 2.640 10.961 -3.919 1.00 . A A . 63 GLY CA 1 1
19 50102 1 1 63 GLY H H 1.948 9.171 -2.932 1.00 . A A . 63 GLY H 1 1
19 50103 1 1 63 GLY HA2 H 2.773 11.098 -4.996 1.00 . A A . 63 GLY HA2 1 1
19 50104 1 1 63 GLY HA3 H 2.181 11.860 -3.497 1.00 . A A . 63 GLY HA3 1 1
19 50105 1 1 63 GLY N N 1.743 9.840 -3.668 1.00 . A A . 63 GLY N 1 1
19 50106 1 1 63 GLY O O 4.078 10.098 -2.228 1.00 . A A . 63 GLY O 1 1
19 50107 1 1 64 PHE C C 7.115 12.365 -3.145 1.00 . A A . 64 PHE C 1 1
19 50108 1 1 64 PHE CA C 6.400 11.043 -3.412 1.00 . A A . 64 PHE CA 1 1
19 50109 1 1 64 PHE CB C 7.121 10.165 -4.450 1.00 . A A . 64 PHE CB 1 1
19 50110 1 1 64 PHE CD1 C 5.533 8.174 -4.307 1.00 . A A . 64 PHE CD1 1 1
19 50111 1 1 64 PHE CD2 C 6.238 8.940 -6.488 1.00 . A A . 64 PHE CD2 1 1
19 50112 1 1 64 PHE CE1 C 4.753 7.174 -4.908 1.00 . A A . 64 PHE CE1 1 1
19 50113 1 1 64 PHE CE2 C 5.469 7.929 -7.097 1.00 . A A . 64 PHE CE2 1 1
19 50114 1 1 64 PHE CG C 6.285 9.062 -5.091 1.00 . A A . 64 PHE CG 1 1
19 50115 1 1 64 PHE CZ C 4.720 7.051 -6.305 1.00 . A A . 64 PHE CZ 1 1
19 50116 1 1 64 PHE H H 4.961 11.657 -4.810 1.00 . A A . 64 PHE H 1 1
19 50117 1 1 64 PHE HA H 6.344 10.496 -2.469 1.00 . A A . 64 PHE HA 1 1
19 50118 1 1 64 PHE HB2 H 7.527 10.809 -5.241 1.00 . A A . 64 PHE HB2 1 1
19 50119 1 1 64 PHE HB3 H 7.990 9.692 -3.977 1.00 . A A . 64 PHE HB3 1 1
19 50120 1 1 64 PHE HD1 H 5.545 8.265 -3.235 1.00 . A A . 64 PHE HD1 1 1
19 50121 1 1 64 PHE HD2 H 6.789 9.649 -7.088 1.00 . A A . 64 PHE HD2 1 1
19 50122 1 1 64 PHE HE1 H 4.187 6.463 -4.319 1.00 . A A . 64 PHE HE1 1 1
19 50123 1 1 64 PHE HE2 H 5.423 7.816 -8.173 1.00 . A A . 64 PHE HE2 1 1
19 50124 1 1 64 PHE HZ H 4.118 6.271 -6.764 1.00 . A A . 64 PHE HZ 1 1
19 50125 1 1 64 PHE N N 5.039 11.313 -3.849 1.00 . A A . 64 PHE N 1 1
19 50126 1 1 64 PHE O O 6.869 13.361 -3.842 1.00 . A A . 64 PHE O 1 1
19 50127 1 1 65 ALA C C 10.066 13.160 -1.155 1.00 . A A . 65 ALA C 1 1
19 50128 1 1 65 ALA CA C 8.655 13.541 -1.606 1.00 . A A . 65 ALA CA 1 1
19 50129 1 1 65 ALA CB C 7.851 14.086 -0.424 1.00 . A A . 65 ALA CB 1 1
19 50130 1 1 65 ALA H H 8.257 11.456 -1.739 1.00 . A A . 65 ALA H 1 1
19 50131 1 1 65 ALA HA H 8.724 14.294 -2.399 1.00 . A A . 65 ALA HA 1 1
19 50132 1 1 65 ALA HB1 H 6.825 14.297 -0.739 1.00 . A A . 65 ALA HB1 1 1
19 50133 1 1 65 ALA HB2 H 7.808 13.362 0.396 1.00 . A A . 65 ALA HB2 1 1
19 50134 1 1 65 ALA HB3 H 8.303 15.003 -0.036 1.00 . A A . 65 ALA HB3 1 1
19 50135 1 1 65 ALA N N 7.969 12.361 -2.121 1.00 . A A . 65 ALA N 1 1
19 50136 1 1 65 ALA O O 10.352 11.979 -1.003 1.00 . A A . 65 ALA O 1 1
19 50137 1 1 66 ARG C C 12.511 13.923 1.020 1.00 . A A . 66 ARG C 1 1
19 50138 1 1 66 ARG CA C 12.328 13.912 -0.506 1.00 . A A . 66 ARG CA 1 1
19 50139 1 1 66 ARG CB C 13.205 15.001 -1.153 1.00 . A A . 66 ARG CB 1 1
19 50140 1 1 66 ARG CD C 15.432 16.151 -0.651 1.00 . A A . 66 ARG CD 1 1
19 50141 1 1 66 ARG CG C 14.725 14.820 -0.923 1.00 . A A . 66 ARG CG 1 1
19 50142 1 1 66 ARG CZ C 15.894 18.242 -1.965 1.00 . A A . 66 ARG CZ 1 1
19 50143 1 1 66 ARG H H 10.684 15.082 -1.229 1.00 . A A . 66 ARG H 1 1
19 50144 1 1 66 ARG HA H 12.625 12.923 -0.871 1.00 . A A . 66 ARG HA 1 1
19 50145 1 1 66 ARG HB2 H 13.020 15.031 -2.235 1.00 . A A . 66 ARG HB2 1 1
19 50146 1 1 66 ARG HB3 H 12.887 15.979 -0.767 1.00 . A A . 66 ARG HB3 1 1
19 50147 1 1 66 ARG HD2 H 14.877 16.731 0.093 1.00 . A A . 66 ARG HD2 1 1
19 50148 1 1 66 ARG HD3 H 16.441 15.951 -0.274 1.00 . A A . 66 ARG HD3 1 1
19 50149 1 1 66 ARG HE H 15.480 16.463 -2.771 1.00 . A A . 66 ARG HE 1 1
19 50150 1 1 66 ARG HG2 H 14.922 14.178 -0.064 1.00 . A A . 66 ARG HG2 1 1
19 50151 1 1 66 ARG HG3 H 15.166 14.324 -1.796 1.00 . A A . 66 ARG HG3 1 1
19 50152 1 1 66 ARG HH11 H 16.111 18.581 0.055 1.00 . A A . 66 ARG HH11 1 1
19 50153 1 1 66 ARG HH12 H 16.354 19.959 -0.945 1.00 . A A . 66 ARG HH12 1 1
19 50154 1 1 66 ARG HH21 H 15.905 18.290 -4.031 1.00 . A A . 66 ARG HH21 1 1
19 50155 1 1 66 ARG HH22 H 16.262 19.783 -3.267 1.00 . A A . 66 ARG HH22 1 1
19 50156 1 1 66 ARG N N 10.933 14.149 -0.908 1.00 . A A . 66 ARG N 1 1
19 50157 1 1 66 ARG NE N 15.579 16.940 -1.881 1.00 . A A . 66 ARG NE 1 1
19 50158 1 1 66 ARG NH1 N 16.097 18.980 -0.872 1.00 . A A . 66 ARG NH1 1 1
19 50159 1 1 66 ARG NH2 N 16.004 18.806 -3.165 1.00 . A A . 66 ARG NH2 1 1
19 50160 1 1 66 ARG O O 13.434 13.308 1.545 1.00 . A A . 66 ARG O 1 1
19 50161 1 1 67 GLY C C 10.721 15.634 3.806 1.00 . A A . 67 GLY C 1 1
19 50162 1 1 67 GLY CA C 11.867 14.862 3.176 1.00 . A A . 67 GLY CA 1 1
19 50163 1 1 67 GLY H H 10.953 15.202 1.262 1.00 . A A . 67 GLY H 1 1
19 50164 1 1 67 GLY HA2 H 11.949 13.875 3.644 1.00 . A A . 67 GLY HA2 1 1
19 50165 1 1 67 GLY HA3 H 12.800 15.409 3.343 1.00 . A A . 67 GLY HA3 1 1
19 50166 1 1 67 GLY N N 11.683 14.683 1.740 1.00 . A A . 67 GLY N 1 1
19 50167 1 1 67 GLY O O 10.236 15.245 4.855 1.00 . A A . 67 GLY O 1 1
19 50168 1 1 68 ALA C C 7.989 17.415 2.443 1.00 . A A . 68 ALA C 1 1
19 50169 1 1 68 ALA CA C 8.980 17.340 3.598 1.00 . A A . 68 ALA CA 1 1
19 50170 1 1 68 ALA CB C 9.340 18.715 4.168 1.00 . A A . 68 ALA CB 1 1
19 50171 1 1 68 ALA H H 10.721 17.115 2.407 1.00 . A A . 68 ALA H 1 1
19 50172 1 1 68 ALA HA H 8.509 16.746 4.386 1.00 . A A . 68 ALA HA 1 1
19 50173 1 1 68 ALA HB1 H 10.050 18.621 4.997 1.00 . A A . 68 ALA HB1 1 1
19 50174 1 1 68 ALA HB2 H 9.798 19.349 3.401 1.00 . A A . 68 ALA HB2 1 1
19 50175 1 1 68 ALA HB3 H 8.446 19.231 4.534 1.00 . A A . 68 ALA HB3 1 1
19 50176 1 1 68 ALA N N 10.184 16.660 3.140 1.00 . A A . 68 ALA N 1 1
19 50177 1 1 68 ALA O O 8.386 17.392 1.276 1.00 . A A . 68 ALA O 1 1
19 50178 1 1 69 HIS C C 4.373 18.109 2.514 1.00 . A A . 69 HIS C 1 1
19 50179 1 1 69 HIS CA C 5.603 17.510 1.830 1.00 . A A . 69 HIS CA 1 1
19 50180 1 1 69 HIS CB C 5.324 16.120 1.229 1.00 . A A . 69 HIS CB 1 1
19 50181 1 1 69 HIS CD2 C 4.128 14.092 2.248 1.00 . A A . 69 HIS CD2 1 1
19 50182 1 1 69 HIS CE1 C 5.645 13.346 3.634 1.00 . A A . 69 HIS CE1 1 1
19 50183 1 1 69 HIS CG C 5.198 14.941 2.177 1.00 . A A . 69 HIS CG 1 1
19 50184 1 1 69 HIS H H 6.509 17.937 3.665 1.00 . A A . 69 HIS H 1 1
19 50185 1 1 69 HIS HA H 5.901 18.192 1.023 1.00 . A A . 69 HIS HA 1 1
19 50186 1 1 69 HIS HB2 H 4.415 16.160 0.615 1.00 . A A . 69 HIS HB2 1 1
19 50187 1 1 69 HIS HB3 H 6.145 15.878 0.553 1.00 . A A . 69 HIS HB3 1 1
19 50188 1 1 69 HIS HD1 H 7.092 14.828 3.190 1.00 . A A . 69 HIS HD1 1 1
19 50189 1 1 69 HIS HD2 H 3.249 14.060 1.619 1.00 . A A . 69 HIS HD2 1 1
19 50190 1 1 69 HIS HE1 H 6.212 12.760 4.354 1.00 . A A . 69 HIS HE1 1 1
19 50191 1 1 69 HIS HE2 H 4.510 12.157 2.743 1.00 . A A . 69 HIS HE2 1 1
19 50192 1 1 69 HIS N N 6.700 17.456 2.782 1.00 . A A . 69 HIS N 1 1
19 50193 1 1 69 HIS ND1 N 6.157 14.433 3.029 1.00 . A A . 69 HIS ND1 1 1
19 50194 1 1 69 HIS NE2 N 4.407 13.087 3.180 1.00 . A A . 69 HIS NE2 1 1
19 50195 1 1 69 HIS O O 4.240 18.039 3.739 1.00 . A A . 69 HIS O 1 1
19 50196 1 1 70 GLY C C 1.158 18.417 2.542 1.00 . A A . 70 GLY C 1 1
19 50197 1 1 70 GLY CA C 2.262 19.383 2.119 1.00 . A A . 70 GLY CA 1 1
19 50198 1 1 70 GLY H H 3.834 19.046 0.812 1.00 . A A . 70 GLY H 1 1
19 50199 1 1 70 GLY HA2 H 2.495 20.051 2.954 1.00 . A A . 70 GLY HA2 1 1
19 50200 1 1 70 GLY HA3 H 1.910 19.979 1.271 1.00 . A A . 70 GLY HA3 1 1
19 50201 1 1 70 GLY N N 3.483 18.694 1.702 1.00 . A A . 70 GLY N 1 1
19 50202 1 1 70 GLY O O 0.071 18.414 1.964 1.00 . A A . 70 GLY O 1 1
19 50203 1 1 71 ASP C C 0.254 16.793 5.480 1.00 . A A . 71 ASP C 1 1
19 50204 1 1 71 ASP CA C 0.633 16.505 4.026 1.00 . A A . 71 ASP CA 1 1
19 50205 1 1 71 ASP CB C 1.410 15.192 3.846 1.00 . A A . 71 ASP CB 1 1
19 50206 1 1 71 ASP CG C 0.903 14.070 4.744 1.00 . A A . 71 ASP CG 1 1
19 50207 1 1 71 ASP H H 2.249 17.930 4.098 1.00 . A A . 71 ASP H 1 1
19 50208 1 1 71 ASP HA H -0.297 16.447 3.447 1.00 . A A . 71 ASP HA 1 1
19 50209 1 1 71 ASP HB2 H 1.380 14.868 2.804 1.00 . A A . 71 ASP HB2 1 1
19 50210 1 1 71 ASP HB3 H 2.464 15.353 4.104 1.00 . A A . 71 ASP HB3 1 1
19 50211 1 1 71 ASP HD2 H 1.431 13.720 6.469 1.00 . A A . 71 ASP HD2 1 1
19 50212 1 1 71 ASP N N 1.472 17.584 3.531 1.00 . A A . 71 ASP N 1 1
19 50213 1 1 71 ASP O O -0.818 17.335 5.740 1.00 . A A . 71 ASP O 1 1
19 50214 1 1 71 ASP OD1 O -0.282 13.788 4.668 1.00 . A A . 71 ASP OD1 1 1
19 50215 1 1 71 ASP OD2 O 1.797 13.488 5.539 1.00 . A A . 71 ASP OD2 1 1
19 50216 1 1 72 SER C C 2.124 16.096 8.645 1.00 . A A . 72 SER C 1 1
19 50217 1 1 72 SER CA C 0.878 16.509 7.858 1.00 . A A . 72 SER CA 1 1
19 50218 1 1 72 SER CB C -0.271 15.547 8.219 1.00 . A A . 72 SER CB 1 1
19 50219 1 1 72 SER H H 1.952 17.059 6.259 1.00 . A A . 72 SER H 1 1
19 50220 1 1 72 SER HA H 0.627 17.545 8.115 1.00 . A A . 72 SER HA 1 1
19 50221 1 1 72 SER HB2 H -0.945 15.363 7.376 1.00 . A A . 72 SER HB2 1 1
19 50222 1 1 72 SER HB3 H 0.094 14.569 8.526 1.00 . A A . 72 SER HB3 1 1
19 50223 1 1 72 SER HG H -1.520 16.891 8.984 1.00 . A A . 72 SER HG 1 1
19 50224 1 1 72 SER N N 1.141 16.464 6.422 1.00 . A A . 72 SER N 1 1
19 50225 1 1 72 SER O O 2.307 16.573 9.771 1.00 . A A . 72 SER O 1 1
19 50226 1 1 72 SER OG O -1.077 16.067 9.267 1.00 . A A . 72 SER OG 1 1
19 50227 1 1 73 TYR C C 5.301 14.761 7.641 1.00 . A A . 73 TYR C 1 1
19 50228 1 1 73 TYR CA C 4.195 14.756 8.695 1.00 . A A . 73 TYR CA 1 1
19 50229 1 1 73 TYR CB C 3.973 13.340 9.248 1.00 . A A . 73 TYR CB 1 1
19 50230 1 1 73 TYR CD1 C 3.267 13.631 11.659 1.00 . A A . 73 TYR CD1 1 1
19 50231 1 1 73 TYR CD2 C 1.591 12.964 10.019 1.00 . A A . 73 TYR CD2 1 1
19 50232 1 1 73 TYR CE1 C 2.281 13.669 12.661 1.00 . A A . 73 TYR CE1 1 1
19 50233 1 1 73 TYR CE2 C 0.595 13.020 11.010 1.00 . A A . 73 TYR CE2 1 1
19 50234 1 1 73 TYR CG C 2.924 13.289 10.338 1.00 . A A . 73 TYR CG 1 1
19 50235 1 1 73 TYR CZ C 0.936 13.376 12.334 1.00 . A A . 73 TYR CZ 1 1
19 50236 1 1 73 TYR H H 3.109 15.493 7.103 1.00 . A A . 73 TYR H 1 1
19 50237 1 1 73 TYR HA H 4.442 15.429 9.519 1.00 . A A . 73 TYR HA 1 1
19 50238 1 1 73 TYR HB2 H 3.686 12.652 8.441 1.00 . A A . 73 TYR HB2 1 1
19 50239 1 1 73 TYR HB3 H 4.917 12.944 9.644 1.00 . A A . 73 TYR HB3 1 1
19 50240 1 1 73 TYR HD1 H 4.288 13.892 11.932 1.00 . A A . 73 TYR HD1 1 1
19 50241 1 1 73 TYR HD2 H 1.297 12.672 9.023 1.00 . A A . 73 TYR HD2 1 1
19 50242 1 1 73 TYR HE1 H 2.557 13.945 13.676 1.00 . A A . 73 TYR HE1 1 1
19 50243 1 1 73 TYR HE2 H -0.446 12.799 10.789 1.00 . A A . 73 TYR HE2 1 1
19 50244 1 1 73 TYR HH H 0.336 13.776 14.123 1.00 . A A . 73 TYR HH 1 1
19 50245 1 1 73 TYR N N 2.974 15.233 8.065 1.00 . A A . 73 TYR N 1 1
19 50246 1 1 73 TYR O O 5.149 14.092 6.617 1.00 . A A . 73 TYR O 1 1
19 50247 1 1 73 TYR OH O -0.034 13.434 13.289 1.00 . A A . 73 TYR OH 1 1
19 50248 1 1 74 PRO C C 8.147 13.957 7.167 1.00 . A A . 74 PRO C 1 1
19 50249 1 1 74 PRO CA C 7.560 15.362 6.990 1.00 . A A . 74 PRO CA 1 1
19 50250 1 1 74 PRO CB C 8.518 16.492 7.373 1.00 . A A . 74 PRO CB 1 1
19 50251 1 1 74 PRO CD C 6.704 16.348 8.993 1.00 . A A . 74 PRO CD 1 1
19 50252 1 1 74 PRO CG C 8.121 16.892 8.794 1.00 . A A . 74 PRO CG 1 1
19 50253 1 1 74 PRO HA H 7.233 15.470 5.948 1.00 . A A . 74 PRO HA 1 1
19 50254 1 1 74 PRO HB2 H 9.575 16.219 7.304 1.00 . A A . 74 PRO HB2 1 1
19 50255 1 1 74 PRO HB3 H 8.346 17.352 6.716 1.00 . A A . 74 PRO HB3 1 1
19 50256 1 1 74 PRO HD2 H 6.628 15.767 9.918 1.00 . A A . 74 PRO HD2 1 1
19 50257 1 1 74 PRO HD3 H 5.968 17.158 9.023 1.00 . A A . 74 PRO HD3 1 1
19 50258 1 1 74 PRO HG2 H 8.797 16.414 9.512 1.00 . A A . 74 PRO HG2 1 1
19 50259 1 1 74 PRO HG3 H 8.179 17.972 8.958 1.00 . A A . 74 PRO HG3 1 1
19 50260 1 1 74 PRO N N 6.406 15.499 7.850 1.00 . A A . 74 PRO N 1 1
19 50261 1 1 74 PRO O O 8.133 13.384 8.258 1.00 . A A . 74 PRO O 1 1
19 50262 1 1 75 PHE C C 10.838 12.493 6.672 1.00 . A A . 75 PHE C 1 1
19 50263 1 1 75 PHE CA C 9.480 12.242 5.995 1.00 . A A . 75 PHE CA 1 1
19 50264 1 1 75 PHE CB C 9.621 11.815 4.512 1.00 . A A . 75 PHE CB 1 1
19 50265 1 1 75 PHE CD1 C 8.447 9.586 4.782 1.00 . A A . 75 PHE CD1 1 1
19 50266 1 1 75 PHE CD2 C 7.852 11.014 2.899 1.00 . A A . 75 PHE CD2 1 1
19 50267 1 1 75 PHE CE1 C 7.460 8.667 4.402 1.00 . A A . 75 PHE CE1 1 1
19 50268 1 1 75 PHE CE2 C 6.872 10.089 2.514 1.00 . A A . 75 PHE CE2 1 1
19 50269 1 1 75 PHE CG C 8.611 10.787 4.059 1.00 . A A . 75 PHE CG 1 1
19 50270 1 1 75 PHE CZ C 6.657 8.934 3.287 1.00 . A A . 75 PHE CZ 1 1
19 50271 1 1 75 PHE H H 9.156 14.181 5.588 1.00 . A A . 75 PHE H 1 1
19 50272 1 1 75 PHE HA H 8.990 11.473 6.604 1.00 . A A . 75 PHE HA 1 1
19 50273 1 1 75 PHE HB2 H 9.537 12.702 3.870 1.00 . A A . 75 PHE HB2 1 1
19 50274 1 1 75 PHE HB3 H 10.605 11.407 4.277 1.00 . A A . 75 PHE HB3 1 1
19 50275 1 1 75 PHE HD1 H 9.080 9.349 5.636 1.00 . A A . 75 PHE HD1 1 1
19 50276 1 1 75 PHE HD2 H 8.079 11.861 2.254 1.00 . A A . 75 PHE HD2 1 1
19 50277 1 1 75 PHE HE1 H 7.355 7.730 4.948 1.00 . A A . 75 PHE HE1 1 1
19 50278 1 1 75 PHE HE2 H 6.379 10.215 1.557 1.00 . A A . 75 PHE HE2 1 1
19 50279 1 1 75 PHE HZ H 5.947 8.180 2.976 1.00 . A A . 75 PHE HZ 1 1
19 50280 1 1 75 PHE N N 8.642 13.421 6.056 1.00 . A A . 75 PHE N 1 1
19 50281 1 1 75 PHE O O 11.074 13.485 7.362 1.00 . A A . 75 PHE O 1 1
19 50282 1 1 76 ASP C C 14.135 11.361 6.105 1.00 . A A . 76 ASP C 1 1
19 50283 1 1 76 ASP CA C 13.003 11.330 7.140 1.00 . A A . 76 ASP CA 1 1
19 50284 1 1 76 ASP CB C 12.969 9.932 7.795 1.00 . A A . 76 ASP CB 1 1
19 50285 1 1 76 ASP CG C 12.535 8.781 6.864 1.00 . A A . 76 ASP CG 1 1
19 50286 1 1 76 ASP H H 11.427 10.739 5.921 1.00 . A A . 76 ASP H 1 1
19 50287 1 1 76 ASP HA H 13.170 12.115 7.885 1.00 . A A . 76 ASP HA 1 1
19 50288 1 1 76 ASP HB2 H 13.965 9.684 8.182 1.00 . A A . 76 ASP HB2 1 1
19 50289 1 1 76 ASP HB3 H 12.261 9.940 8.632 1.00 . A A . 76 ASP HB3 1 1
19 50290 1 1 76 ASP HD2 H 12.674 7.579 8.257 1.00 . A A . 76 ASP HD2 1 1
19 50291 1 1 76 ASP N N 11.723 11.521 6.491 1.00 . A A . 76 ASP N 1 1
19 50292 1 1 76 ASP O O 15.216 11.838 6.451 1.00 . A A . 76 ASP O 1 1
19 50293 1 1 76 ASP OD1 O 12.010 9.010 5.787 1.00 . A A . 76 ASP OD1 1 1
19 50294 1 1 76 ASP OD2 O 12.720 7.528 7.271 1.00 . A A . 76 ASP OD2 1 1
19 50295 1 1 77 GLY C C 15.542 9.411 3.749 1.00 . A A . 77 GLY C 1 1
19 50296 1 1 77 GLY CA C 14.923 10.813 3.823 1.00 . A A . 77 GLY CA 1 1
19 50297 1 1 77 GLY H H 12.956 10.844 4.538 1.00 . A A . 77 GLY H 1 1
19 50298 1 1 77 GLY HA2 H 14.459 11.044 2.864 1.00 . A A . 77 GLY HA2 1 1
19 50299 1 1 77 GLY HA3 H 15.677 11.575 4.029 1.00 . A A . 77 GLY HA3 1 1
19 50300 1 1 77 GLY N N 13.915 10.887 4.869 1.00 . A A . 77 GLY N 1 1
19 50301 1 1 77 GLY O O 14.865 8.435 4.079 1.00 . A A . 77 GLY O 1 1
19 50302 1 1 78 PRO C C 17.819 7.322 4.453 1.00 . A A . 78 PRO C 1 1
19 50303 1 1 78 PRO CA C 17.510 8.021 3.121 1.00 . A A . 78 PRO CA 1 1
19 50304 1 1 78 PRO CB C 18.764 8.367 2.306 1.00 . A A . 78 PRO CB 1 1
19 50305 1 1 78 PRO CD C 17.689 10.412 3.035 1.00 . A A . 78 PRO CD 1 1
19 50306 1 1 78 PRO CG C 19.037 9.841 2.603 1.00 . A A . 78 PRO CG 1 1
19 50307 1 1 78 PRO HA H 16.884 7.357 2.529 1.00 . A A . 78 PRO HA 1 1
19 50308 1 1 78 PRO HB2 H 19.625 7.729 2.527 1.00 . A A . 78 PRO HB2 1 1
19 50309 1 1 78 PRO HB3 H 18.537 8.263 1.237 1.00 . A A . 78 PRO HB3 1 1
19 50310 1 1 78 PRO HD2 H 17.797 11.040 3.925 1.00 . A A . 78 PRO HD2 1 1
19 50311 1 1 78 PRO HD3 H 17.233 11.003 2.239 1.00 . A A . 78 PRO HD3 1 1
19 50312 1 1 78 PRO HG2 H 19.749 9.919 3.433 1.00 . A A . 78 PRO HG2 1 1
19 50313 1 1 78 PRO HG3 H 19.465 10.374 1.749 1.00 . A A . 78 PRO HG3 1 1
19 50314 1 1 78 PRO N N 16.813 9.287 3.318 1.00 . A A . 78 PRO N 1 1
19 50315 1 1 78 PRO O O 18.766 7.694 5.151 1.00 . A A . 78 PRO O 1 1
19 50316 1 1 79 GLY C C 15.851 5.618 6.815 1.00 . A A . 79 GLY C 1 1
19 50317 1 1 79 GLY CA C 17.140 5.493 6.005 1.00 . A A . 79 GLY CA 1 1
19 50318 1 1 79 GLY H H 16.139 6.267 4.332 1.00 . A A . 79 GLY H 1 1
19 50319 1 1 79 GLY HA2 H 17.268 4.453 5.692 1.00 . A A . 79 GLY HA2 1 1
19 50320 1 1 79 GLY HA3 H 17.989 5.812 6.615 1.00 . A A . 79 GLY HA3 1 1
19 50321 1 1 79 GLY N N 17.030 6.300 4.795 1.00 . A A . 79 GLY N 1 1
19 50322 1 1 79 GLY O O 15.089 6.546 6.582 1.00 . A A . 79 GLY O 1 1
19 50323 1 1 80 ASN C C 13.147 4.428 7.705 1.00 . A A . 80 ASN C 1 1
19 50324 1 1 80 ASN CA C 14.389 4.663 8.596 1.00 . A A . 80 ASN CA 1 1
19 50325 1 1 80 ASN CB C 14.306 5.882 9.555 1.00 . A A . 80 ASN CB 1 1
19 50326 1 1 80 ASN CG C 13.867 5.518 10.967 1.00 . A A . 80 ASN CG 1 1
19 50327 1 1 80 ASN H H 16.365 4.089 8.072 1.00 . A A . 80 ASN H 1 1
19 50328 1 1 80 ASN HA H 14.492 3.740 9.180 1.00 . A A . 80 ASN HA 1 1
19 50329 1 1 80 ASN HB2 H 15.299 6.335 9.676 1.00 . A A . 80 ASN HB2 1 1
19 50330 1 1 80 ASN HB3 H 13.660 6.660 9.211 1.00 . A A . 80 ASN HB3 1 1
19 50331 1 1 80 ASN HD21 H 13.210 7.347 11.549 1.00 . A A . 80 ASN HD21 1 1
19 50332 1 1 80 ASN HD22 H 12.887 6.059 12.573 1.00 . A A . 80 ASN HD22 1 1
19 50333 1 1 80 ASN N N 15.626 4.735 7.800 1.00 . A A . 80 ASN N 1 1
19 50334 1 1 80 ASN ND2 N 13.057 6.348 11.608 1.00 . A A . 80 ASN ND2 1 1
19 50335 1 1 80 ASN O O 13.276 3.836 6.637 1.00 . A A . 80 ASN O 1 1
19 50336 1 1 80 ASN OD1 O 14.271 4.507 11.522 1.00 . A A . 80 ASN OD1 1 1
19 50337 1 1 81 THR C C 10.719 4.980 5.957 1.00 . A A . 81 THR C 1 1
19 50338 1 1 81 THR CA C 10.647 4.680 7.472 1.00 . A A . 81 THR CA 1 1
19 50339 1 1 81 THR CB C 9.681 5.642 8.197 1.00 . A A . 81 THR CB 1 1
19 50340 1 1 81 THR CG2 C 8.208 5.445 7.825 1.00 . A A . 81 THR CG2 1 1
19 50341 1 1 81 THR H H 11.835 4.805 9.171 1.00 . A A . 81 THR H 1 1
19 50342 1 1 81 THR HA H 10.333 3.641 7.627 1.00 . A A . 81 THR HA 1 1
19 50343 1 1 81 THR HB H 9.961 6.679 7.974 1.00 . A A . 81 THR HB 1 1
19 50344 1 1 81 THR HG1 H 9.229 6.099 10.079 1.00 . A A . 81 THR HG1 1 1
19 50345 1 1 81 THR HG21 H 8.042 5.628 6.760 1.00 . A A . 81 THR HG21 1 1
19 50346 1 1 81 THR HG22 H 7.880 4.428 8.065 1.00 . A A . 81 THR HG22 1 1
19 50347 1 1 81 THR HG23 H 7.571 6.128 8.397 1.00 . A A . 81 THR HG23 1 1
19 50348 1 1 81 THR N N 11.942 4.806 8.152 1.00 . A A . 81 THR N 1 1
19 50349 1 1 81 THR O O 11.024 6.093 5.548 1.00 . A A . 81 THR O 1 1
19 50350 1 1 81 THR OG1 O 9.809 5.475 9.601 1.00 . A A . 81 THR OG1 1 1
19 50351 1 1 82 LEU C C 9.308 4.838 3.019 1.00 . A A . 82 LEU C 1 1
19 50352 1 1 82 LEU CA C 10.542 4.154 3.638 1.00 . A A . 82 LEU CA 1 1
19 50353 1 1 82 LEU CB C 10.777 2.778 2.981 1.00 . A A . 82 LEU CB 1 1
19 50354 1 1 82 LEU CD1 C 12.202 0.694 2.730 1.00 . A A . 82 LEU CD1 1 1
19 50355 1 1 82 LEU CD2 C 13.278 2.759 3.511 1.00 . A A . 82 LEU CD2 1 1
19 50356 1 1 82 LEU CG C 11.971 1.970 3.542 1.00 . A A . 82 LEU CG 1 1
19 50357 1 1 82 LEU H H 10.212 3.078 5.459 1.00 . A A . 82 LEU H 1 1
19 50358 1 1 82 LEU HA H 11.392 4.817 3.433 1.00 . A A . 82 LEU HA 1 1
19 50359 1 1 82 LEU HB2 H 9.868 2.168 3.074 1.00 . A A . 82 LEU HB2 1 1
19 50360 1 1 82 LEU HB3 H 10.930 2.934 1.907 1.00 . A A . 82 LEU HB3 1 1
19 50361 1 1 82 LEU HD11 H 11.290 0.089 2.689 1.00 . A A . 82 LEU HD11 1 1
19 50362 1 1 82 LEU HD12 H 12.503 0.928 1.706 1.00 . A A . 82 LEU HD12 1 1
19 50363 1 1 82 LEU HD13 H 12.989 0.079 3.180 1.00 . A A . 82 LEU HD13 1 1
19 50364 1 1 82 LEU HD21 H 13.512 3.085 2.492 1.00 . A A . 82 LEU HD21 1 1
19 50365 1 1 82 LEU HD22 H 13.213 3.637 4.152 1.00 . A A . 82 LEU HD22 1 1
19 50366 1 1 82 LEU HD23 H 14.115 2.153 3.875 1.00 . A A . 82 LEU HD23 1 1
19 50367 1 1 82 LEU HG H 11.759 1.679 4.577 1.00 . A A . 82 LEU HG 1 1
19 50368 1 1 82 LEU N N 10.434 4.002 5.092 1.00 . A A . 82 LEU N 1 1
19 50369 1 1 82 LEU O O 9.438 5.557 2.026 1.00 . A A . 82 LEU O 1 1
19 50370 1 1 83 ALA C C 5.803 5.127 4.198 1.00 . A A . 83 ALA C 1 1
19 50371 1 1 83 ALA CA C 6.852 5.157 3.080 1.00 . A A . 83 ALA CA 1 1
19 50372 1 1 83 ALA CB C 6.398 4.338 1.862 1.00 . A A . 83 ALA CB 1 1
19 50373 1 1 83 ALA H H 8.067 3.988 4.378 1.00 . A A . 83 ALA H 1 1
19 50374 1 1 83 ALA HA H 7.032 6.190 2.787 1.00 . A A . 83 ALA HA 1 1
19 50375 1 1 83 ALA HB1 H 7.143 4.386 1.063 1.00 . A A . 83 ALA HB1 1 1
19 50376 1 1 83 ALA HB2 H 6.267 3.283 2.131 1.00 . A A . 83 ALA HB2 1 1
19 50377 1 1 83 ALA HB3 H 5.441 4.697 1.479 1.00 . A A . 83 ALA HB3 1 1
19 50378 1 1 83 ALA N N 8.112 4.614 3.581 1.00 . A A . 83 ALA N 1 1
19 50379 1 1 83 ALA O O 6.017 4.473 5.217 1.00 . A A . 83 ALA O 1 1
19 50380 1 1 84 HIS C C 2.236 5.864 4.187 1.00 . A A . 84 HIS C 1 1
19 50381 1 1 84 HIS CA C 3.553 5.760 4.952 1.00 . A A . 84 HIS CA 1 1
19 50382 1 1 84 HIS CB C 3.679 6.829 6.061 1.00 . A A . 84 HIS CB 1 1
19 50383 1 1 84 HIS CD2 C 2.706 8.912 4.842 1.00 . A A . 84 HIS CD2 1 1
19 50384 1 1 84 HIS CE1 C 4.013 10.465 5.666 1.00 . A A . 84 HIS CE1 1 1
19 50385 1 1 84 HIS CG C 3.623 8.291 5.654 1.00 . A A . 84 HIS CG 1 1
19 50386 1 1 84 HIS H H 4.469 6.095 3.054 1.00 . A A . 84 HIS H 1 1
19 50387 1 1 84 HIS HA H 3.571 4.777 5.439 1.00 . A A . 84 HIS HA 1 1
19 50388 1 1 84 HIS HB2 H 2.876 6.690 6.796 1.00 . A A . 84 HIS HB2 1 1
19 50389 1 1 84 HIS HB3 H 4.628 6.687 6.594 1.00 . A A . 84 HIS HB3 1 1
19 50390 1 1 84 HIS HD1 H 5.187 9.156 6.853 1.00 . A A . 84 HIS HD1 1 1
19 50391 1 1 84 HIS HD2 H 1.839 8.544 4.308 1.00 . A A . 84 HIS HD2 1 1
19 50392 1 1 84 HIS HE1 H 4.473 11.399 5.983 1.00 . A A . 84 HIS HE1 1 1
19 50393 1 1 84 HIS HE2 H 2.120 10.544 5.389 1.00 . A A . 84 HIS HE2 1 1
19 50394 1 1 84 HIS N N 4.676 5.824 4.025 1.00 . A A . 84 HIS N 1 1
19 50395 1 1 84 HIS ND1 N 4.414 9.290 6.180 1.00 . A A . 84 HIS ND1 1 1
19 50396 1 1 84 HIS NE2 N 2.969 10.284 4.844 1.00 . A A . 84 HIS NE2 1 1
19 50397 1 1 84 HIS O O 2.200 6.357 3.058 1.00 . A A . 84 HIS O 1 1
19 50398 1 1 85 ALA C C -1.219 5.767 5.386 1.00 . A A . 85 ALA C 1 1
19 50399 1 1 85 ALA CA C -0.204 5.582 4.271 1.00 . A A . 85 ALA CA 1 1
19 50400 1 1 85 ALA CB C -0.507 4.318 3.462 1.00 . A A . 85 ALA CB 1 1
19 50401 1 1 85 ALA H H 1.154 5.146 5.791 1.00 . A A . 85 ALA H 1 1
19 50402 1 1 85 ALA HA H -0.240 6.469 3.639 1.00 . A A . 85 ALA HA 1 1
19 50403 1 1 85 ALA HB1 H 0.229 4.188 2.667 1.00 . A A . 85 ALA HB1 1 1
19 50404 1 1 85 ALA HB2 H -0.471 3.427 4.098 1.00 . A A . 85 ALA HB2 1 1
19 50405 1 1 85 ALA HB3 H -1.502 4.364 3.008 1.00 . A A . 85 ALA HB3 1 1
19 50406 1 1 85 ALA N N 1.132 5.483 4.833 1.00 . A A . 85 ALA N 1 1
19 50407 1 1 85 ALA O O -0.927 5.489 6.553 1.00 . A A . 85 ALA O 1 1
19 50408 1 1 86 PHE C C -4.653 5.612 5.751 1.00 . A A . 86 PHE C 1 1
19 50409 1 1 86 PHE CA C -3.472 6.565 5.951 1.00 . A A . 86 PHE CA 1 1
19 50410 1 1 86 PHE CB C -3.878 8.039 5.761 1.00 . A A . 86 PHE CB 1 1
19 50411 1 1 86 PHE CD1 C -1.690 9.212 6.385 1.00 . A A . 86 PHE CD1 1 1
19 50412 1 1 86 PHE CD2 C -2.668 9.614 4.201 1.00 . A A . 86 PHE CD2 1 1
19 50413 1 1 86 PHE CE1 C -0.610 10.050 6.043 1.00 . A A . 86 PHE CE1 1 1
19 50414 1 1 86 PHE CE2 C -1.595 10.448 3.857 1.00 . A A . 86 PHE CE2 1 1
19 50415 1 1 86 PHE CG C -2.728 8.990 5.459 1.00 . A A . 86 PHE CG 1 1
19 50416 1 1 86 PHE CZ C -0.563 10.662 4.781 1.00 . A A . 86 PHE CZ 1 1
19 50417 1 1 86 PHE H H -2.671 6.221 4.023 1.00 . A A . 86 PHE H 1 1
19 50418 1 1 86 PHE HA H -3.093 6.431 6.972 1.00 . A A . 86 PHE HA 1 1
19 50419 1 1 86 PHE HB2 H -4.614 8.104 4.949 1.00 . A A . 86 PHE HB2 1 1
19 50420 1 1 86 PHE HB3 H -4.407 8.396 6.654 1.00 . A A . 86 PHE HB3 1 1
19 50421 1 1 86 PHE HD1 H -1.738 8.751 7.374 1.00 . A A . 86 PHE HD1 1 1
19 50422 1 1 86 PHE HD2 H -3.474 9.437 3.502 1.00 . A A . 86 PHE HD2 1 1
19 50423 1 1 86 PHE HE1 H 0.104 10.258 6.837 1.00 . A A . 86 PHE HE1 1 1
19 50424 1 1 86 PHE HE2 H -1.641 10.958 2.902 1.00 . A A . 86 PHE HE2 1 1
19 50425 1 1 86 PHE HZ H 0.148 11.427 4.593 1.00 . A A . 86 PHE HZ 1 1
19 50426 1 1 86 PHE N N -2.414 6.225 5.011 1.00 . A A . 86 PHE N 1 1
19 50427 1 1 86 PHE O O -4.873 5.100 4.651 1.00 . A A . 86 PHE O 1 1
19 50428 1 1 87 ALA C C -7.662 5.173 5.835 1.00 . A A . 87 ALA C 1 1
19 50429 1 1 87 ALA CA C -6.617 4.533 6.759 1.00 . A A . 87 ALA CA 1 1
19 50430 1 1 87 ALA CB C -7.191 4.373 8.171 1.00 . A A . 87 ALA CB 1 1
19 50431 1 1 87 ALA H H -5.293 5.934 7.655 1.00 . A A . 87 ALA H 1 1
19 50432 1 1 87 ALA HA H -6.303 3.568 6.353 1.00 . A A . 87 ALA HA 1 1
19 50433 1 1 87 ALA HB1 H -6.419 4.084 8.888 1.00 . A A . 87 ALA HB1 1 1
19 50434 1 1 87 ALA HB2 H -7.622 5.317 8.525 1.00 . A A . 87 ALA HB2 1 1
19 50435 1 1 87 ALA HB3 H -7.987 3.624 8.196 1.00 . A A . 87 ALA HB3 1 1
19 50436 1 1 87 ALA N N -5.426 5.377 6.817 1.00 . A A . 87 ALA N 1 1
19 50437 1 1 87 ALA O O -7.684 6.396 5.729 1.00 . A A . 87 ALA O 1 1
19 50438 1 1 88 PRO C C -10.649 5.674 5.178 1.00 . A A . 88 PRO C 1 1
19 50439 1 1 88 PRO CA C -9.590 4.953 4.342 1.00 . A A . 88 PRO CA 1 1
19 50440 1 1 88 PRO CB C -10.182 3.778 3.574 1.00 . A A . 88 PRO CB 1 1
19 50441 1 1 88 PRO CD C -8.640 2.956 5.265 1.00 . A A . 88 PRO CD 1 1
19 50442 1 1 88 PRO CG C -9.830 2.558 4.400 1.00 . A A . 88 PRO CG 1 1
19 50443 1 1 88 PRO HA H -9.153 5.688 3.661 1.00 . A A . 88 PRO HA 1 1
19 50444 1 1 88 PRO HB2 H -11.253 3.851 3.368 1.00 . A A . 88 PRO HB2 1 1
19 50445 1 1 88 PRO HB3 H -9.643 3.673 2.635 1.00 . A A . 88 PRO HB3 1 1
19 50446 1 1 88 PRO HD2 H -8.763 2.635 6.302 1.00 . A A . 88 PRO HD2 1 1
19 50447 1 1 88 PRO HD3 H -7.716 2.529 4.869 1.00 . A A . 88 PRO HD3 1 1
19 50448 1 1 88 PRO HG2 H -10.674 2.311 5.048 1.00 . A A . 88 PRO HG2 1 1
19 50449 1 1 88 PRO HG3 H -9.633 1.706 3.765 1.00 . A A . 88 PRO HG3 1 1
19 50450 1 1 88 PRO N N -8.540 4.397 5.179 1.00 . A A . 88 PRO N 1 1
19 50451 1 1 88 PRO O O -10.768 5.466 6.389 1.00 . A A . 88 PRO O 1 1
19 50452 1 1 89 GLY C C -13.030 8.241 4.040 1.00 . A A . 89 GLY C 1 1
19 50453 1 1 89 GLY CA C -12.476 7.313 5.108 1.00 . A A . 89 GLY CA 1 1
19 50454 1 1 89 GLY H H -11.651 6.222 3.551 1.00 . A A . 89 GLY H 1 1
19 50455 1 1 89 GLY HA2 H -13.272 6.658 5.475 1.00 . A A . 89 GLY HA2 1 1
19 50456 1 1 89 GLY HA3 H -12.057 7.863 5.956 1.00 . A A . 89 GLY HA3 1 1
19 50457 1 1 89 GLY N N -11.436 6.508 4.500 1.00 . A A . 89 GLY N 1 1
19 50458 1 1 89 GLY O O -13.648 7.765 3.091 1.00 . A A . 89 GLY O 1 1
19 50459 1 1 90 THR C C -12.075 11.697 3.353 1.00 . A A . 90 THR C 1 1
19 50460 1 1 90 THR CA C -13.139 10.595 3.250 1.00 . A A . 90 THR CA 1 1
19 50461 1 1 90 THR CB C -14.553 11.072 3.655 1.00 . A A . 90 THR CB 1 1
19 50462 1 1 90 THR CG2 C -14.980 12.416 3.056 1.00 . A A . 90 THR CG2 1 1
19 50463 1 1 90 THR H H -12.427 9.861 5.081 1.00 . A A . 90 THR H 1 1
19 50464 1 1 90 THR HA H -13.157 10.177 2.237 1.00 . A A . 90 THR HA 1 1
19 50465 1 1 90 THR HB H -14.623 11.143 4.748 1.00 . A A . 90 THR HB 1 1
19 50466 1 1 90 THR HG1 H -16.349 10.301 3.656 1.00 . A A . 90 THR HG1 1 1
19 50467 1 1 90 THR HG21 H -14.351 13.236 3.413 1.00 . A A . 90 THR HG21 1 1
19 50468 1 1 90 THR HG22 H -14.931 12.384 1.962 1.00 . A A . 90 THR HG22 1 1
19 50469 1 1 90 THR HG23 H -16.019 12.641 3.319 1.00 . A A . 90 THR HG23 1 1
19 50470 1 1 90 THR N N -12.735 9.538 4.168 1.00 . A A . 90 THR N 1 1
19 50471 1 1 90 THR O O -11.857 12.241 4.442 1.00 . A A . 90 THR O 1 1
19 50472 1 1 90 THR OG1 O -15.497 10.117 3.219 1.00 . A A . 90 THR OG1 1 1
19 50473 1 1 91 GLY C C -8.964 12.421 2.178 1.00 . A A . 91 GLY C 1 1
19 50474 1 1 91 GLY CA C -10.357 13.044 2.186 1.00 . A A . 91 GLY CA 1 1
19 50475 1 1 91 GLY H H -11.711 11.617 1.370 1.00 . A A . 91 GLY H 1 1
19 50476 1 1 91 GLY HA2 H -10.495 13.599 1.253 1.00 . A A . 91 GLY HA2 1 1
19 50477 1 1 91 GLY HA3 H -10.471 13.733 3.028 1.00 . A A . 91 GLY HA3 1 1
19 50478 1 1 91 GLY N N -11.382 12.001 2.247 1.00 . A A . 91 GLY N 1 1
19 50479 1 1 91 GLY O O -8.741 11.485 1.414 1.00 . A A . 91 GLY O 1 1
19 50480 1 1 92 LEU C C -6.650 10.884 3.454 1.00 . A A . 92 LEU C 1 1
19 50481 1 1 92 LEU CA C -6.681 12.401 3.205 1.00 . A A . 92 LEU CA 1 1
19 50482 1 1 92 LEU CB C -5.988 13.130 4.375 1.00 . A A . 92 LEU CB 1 1
19 50483 1 1 92 LEU CD1 C -3.625 13.927 3.887 1.00 . A A . 92 LEU CD1 1 1
19 50484 1 1 92 LEU CD2 C -4.070 12.550 5.950 1.00 . A A . 92 LEU CD2 1 1
19 50485 1 1 92 LEU CG C -4.474 12.810 4.494 1.00 . A A . 92 LEU CG 1 1
19 50486 1 1 92 LEU H H -8.379 13.622 3.696 1.00 . A A . 92 LEU H 1 1
19 50487 1 1 92 LEU HA H -6.165 12.667 2.293 1.00 . A A . 92 LEU HA 1 1
19 50488 1 1 92 LEU HB2 H -6.134 14.214 4.277 1.00 . A A . 92 LEU HB2 1 1
19 50489 1 1 92 LEU HB3 H -6.499 12.843 5.304 1.00 . A A . 92 LEU HB3 1 1
19 50490 1 1 92 LEU HD11 H -3.945 14.144 2.862 1.00 . A A . 92 LEU HD11 1 1
19 50491 1 1 92 LEU HD12 H -3.699 14.850 4.472 1.00 . A A . 92 LEU HD12 1 1
19 50492 1 1 92 LEU HD13 H -2.576 13.630 3.844 1.00 . A A . 92 LEU HD13 1 1
19 50493 1 1 92 LEU HD21 H -4.312 13.411 6.583 1.00 . A A . 92 LEU HD21 1 1
19 50494 1 1 92 LEU HD22 H -4.597 11.676 6.347 1.00 . A A . 92 LEU HD22 1 1
19 50495 1 1 92 LEU HD23 H -2.995 12.366 6.033 1.00 . A A . 92 LEU HD23 1 1
19 50496 1 1 92 LEU HG H -4.238 11.909 3.928 1.00 . A A . 92 LEU HG 1 1
19 50497 1 1 92 LEU N N -8.049 12.921 3.029 1.00 . A A . 92 LEU N 1 1
19 50498 1 1 92 LEU O O -5.674 10.218 3.117 1.00 . A A . 92 LEU O 1 1
19 50499 1 1 93 GLY C C -7.481 8.121 2.930 1.00 . A A . 93 GLY C 1 1
19 50500 1 1 93 GLY CA C -7.787 8.876 4.228 1.00 . A A . 93 GLY CA 1 1
19 50501 1 1 93 GLY H H -8.329 10.892 4.599 1.00 . A A . 93 GLY H 1 1
19 50502 1 1 93 GLY HA2 H -7.059 8.622 5.002 1.00 . A A . 93 GLY HA2 1 1
19 50503 1 1 93 GLY HA3 H -8.799 8.627 4.559 1.00 . A A . 93 GLY HA3 1 1
19 50504 1 1 93 GLY N N -7.708 10.312 4.042 1.00 . A A . 93 GLY N 1 1
19 50505 1 1 93 GLY O O -7.790 8.598 1.833 1.00 . A A . 93 GLY O 1 1
19 50506 1 1 94 GLY C C -5.152 6.563 1.265 1.00 . A A . 94 GLY C 1 1
19 50507 1 1 94 GLY CA C -6.428 6.104 1.959 1.00 . A A . 94 GLY CA 1 1
19 50508 1 1 94 GLY H H -6.779 6.553 3.997 1.00 . A A . 94 GLY H 1 1
19 50509 1 1 94 GLY HA2 H -6.302 5.101 2.360 1.00 . A A . 94 GLY HA2 1 1
19 50510 1 1 94 GLY HA3 H -7.210 6.112 1.204 1.00 . A A . 94 GLY HA3 1 1
19 50511 1 1 94 GLY N N -6.836 6.962 3.061 1.00 . A A . 94 GLY N 1 1
19 50512 1 1 94 GLY O O -4.476 5.749 0.640 1.00 . A A . 94 GLY O 1 1
19 50513 1 1 95 ASP C C -2.399 7.826 1.143 1.00 . A A . 95 ASP C 1 1
19 50514 1 1 95 ASP CA C -3.703 8.385 0.567 1.00 . A A . 95 ASP CA 1 1
19 50515 1 1 95 ASP CB C -3.796 9.926 0.525 1.00 . A A . 95 ASP CB 1 1
19 50516 1 1 95 ASP CG C -5.143 10.343 -0.084 1.00 . A A . 95 ASP CG 1 1
19 50517 1 1 95 ASP H H -5.026 8.242 2.259 1.00 . A A . 95 ASP H 1 1
19 50518 1 1 95 ASP HA H -3.806 7.980 -0.448 1.00 . A A . 95 ASP HA 1 1
19 50519 1 1 95 ASP HB2 H -3.721 10.355 1.525 1.00 . A A . 95 ASP HB2 1 1
19 50520 1 1 95 ASP HB3 H -2.988 10.358 -0.071 1.00 . A A . 95 ASP HB3 1 1
19 50521 1 1 95 ASP HD2 H -5.260 11.926 0.937 1.00 . A A . 95 ASP HD2 1 1
19 50522 1 1 95 ASP N N -4.815 7.851 1.341 1.00 . A A . 95 ASP N 1 1
19 50523 1 1 95 ASP O O -2.335 7.392 2.301 1.00 . A A . 95 ASP O 1 1
19 50524 1 1 95 ASP OD1 O -5.588 9.699 -1.020 1.00 . A A . 95 ASP OD1 1 1
19 50525 1 1 95 ASP OD2 O -5.864 11.344 0.413 1.00 . A A . 95 ASP OD2 1 1
19 50526 1 1 96 ALA C C 1.033 8.002 0.107 1.00 . A A . 96 ALA C 1 1
19 50527 1 1 96 ALA CA C -0.101 7.162 0.657 1.00 . A A . 96 ALA CA 1 1
19 50528 1 1 96 ALA CB C -0.054 5.721 0.134 1.00 . A A . 96 ALA CB 1 1
19 50529 1 1 96 ALA H H -1.521 7.970 -0.691 1.00 . A A . 96 ALA H 1 1
19 50530 1 1 96 ALA HA H -0.011 7.153 1.742 1.00 . A A . 96 ALA HA 1 1
19 50531 1 1 96 ALA HB1 H -0.879 5.128 0.542 1.00 . A A . 96 ALA HB1 1 1
19 50532 1 1 96 ALA HB2 H -0.140 5.697 -0.958 1.00 . A A . 96 ALA HB2 1 1
19 50533 1 1 96 ALA HB3 H 0.890 5.242 0.409 1.00 . A A . 96 ALA HB3 1 1
19 50534 1 1 96 ALA N N -1.362 7.788 0.309 1.00 . A A . 96 ALA N 1 1
19 50535 1 1 96 ALA O O 0.965 8.509 -1.018 1.00 . A A . 96 ALA O 1 1
19 50536 1 1 97 HIS C C 4.507 8.021 0.689 1.00 . A A . 97 HIS C 1 1
19 50537 1 1 97 HIS CA C 3.269 8.877 0.517 1.00 . A A . 97 HIS CA 1 1
19 50538 1 1 97 HIS CB C 3.359 10.220 1.257 1.00 . A A . 97 HIS CB 1 1
19 50539 1 1 97 HIS CD2 C 1.555 11.372 -0.162 1.00 . A A . 97 HIS CD2 1 1
19 50540 1 1 97 HIS CE1 C 0.595 12.612 1.391 1.00 . A A . 97 HIS CE1 1 1
19 50541 1 1 97 HIS CG C 2.198 11.154 1.027 1.00 . A A . 97 HIS CG 1 1
19 50542 1 1 97 HIS H H 2.288 7.270 1.465 1.00 . A A . 97 HIS H 1 1
19 50543 1 1 97 HIS HA H 3.172 9.065 -0.548 1.00 . A A . 97 HIS HA 1 1
19 50544 1 1 97 HIS HB2 H 3.456 10.050 2.330 1.00 . A A . 97 HIS HB2 1 1
19 50545 1 1 97 HIS HB3 H 4.255 10.760 0.932 1.00 . A A . 97 HIS HB3 1 1
19 50546 1 1 97 HIS HD1 H 1.068 11.287 2.557 1.00 . A A . 97 HIS HD1 1 1
19 50547 1 1 97 HIS HD2 H 1.643 10.989 -1.167 1.00 . A A . 97 HIS HD2 1 1
19 50548 1 1 97 HIS HE1 H -0.149 13.258 1.854 1.00 . A A . 97 HIS HE1 1 1
19 50549 1 1 97 HIS HE2 H -0.131 12.593 -0.637 1.00 . A A . 97 HIS HE2 1 1
19 50550 1 1 97 HIS N N 2.099 8.118 0.897 1.00 . A A . 97 HIS N 1 1
19 50551 1 1 97 HIS ND1 N 1.613 11.959 1.989 1.00 . A A . 97 HIS ND1 1 1
19 50552 1 1 97 HIS NE2 N 0.546 12.276 0.083 1.00 . A A . 97 HIS NE2 1 1
19 50553 1 1 97 HIS O O 4.528 7.096 1.498 1.00 . A A . 97 HIS O 1 1
19 50554 1 1 98 PHE C C 7.924 8.498 -0.302 1.00 . A A . 98 PHE C 1 1
19 50555 1 1 98 PHE CA C 6.756 7.535 -0.165 1.00 . A A . 98 PHE CA 1 1
19 50556 1 1 98 PHE CB C 6.742 6.538 -1.345 1.00 . A A . 98 PHE CB 1 1
19 50557 1 1 98 PHE CD1 C 4.227 6.195 -1.739 1.00 . A A . 98 PHE CD1 1 1
19 50558 1 1 98 PHE CD2 C 5.642 4.249 -1.420 1.00 . A A . 98 PHE CD2 1 1
19 50559 1 1 98 PHE CE1 C 3.093 5.373 -1.785 1.00 . A A . 98 PHE CE1 1 1
19 50560 1 1 98 PHE CE2 C 4.508 3.420 -1.510 1.00 . A A . 98 PHE CE2 1 1
19 50561 1 1 98 PHE CG C 5.508 5.648 -1.504 1.00 . A A . 98 PHE CG 1 1
19 50562 1 1 98 PHE CZ C 3.232 3.983 -1.676 1.00 . A A . 98 PHE CZ 1 1
19 50563 1 1 98 PHE H H 5.376 8.900 -0.926 1.00 . A A . 98 PHE H 1 1
19 50564 1 1 98 PHE HA H 6.864 6.983 0.770 1.00 . A A . 98 PHE HA 1 1
19 50565 1 1 98 PHE HB2 H 6.929 7.053 -2.290 1.00 . A A . 98 PHE HB2 1 1
19 50566 1 1 98 PHE HB3 H 7.618 5.888 -1.231 1.00 . A A . 98 PHE HB3 1 1
19 50567 1 1 98 PHE HD1 H 4.076 7.250 -1.921 1.00 . A A . 98 PHE HD1 1 1
19 50568 1 1 98 PHE HD2 H 6.622 3.781 -1.334 1.00 . A A . 98 PHE HD2 1 1
19 50569 1 1 98 PHE HE1 H 2.110 5.792 -1.972 1.00 . A A . 98 PHE HE1 1 1
19 50570 1 1 98 PHE HE2 H 4.625 2.338 -1.505 1.00 . A A . 98 PHE HE2 1 1
19 50571 1 1 98 PHE HZ H 2.363 3.339 -1.800 1.00 . A A . 98 PHE HZ 1 1
19 50572 1 1 98 PHE N N 5.540 8.325 -0.095 1.00 . A A . 98 PHE N 1 1
19 50573 1 1 98 PHE O O 7.771 9.615 -0.809 1.00 . A A . 98 PHE O 1 1
19 50574 1 1 99 ASP C C 11.059 8.652 -1.143 1.00 . A A . 99 ASP C 1 1
19 50575 1 1 99 ASP CA C 10.279 8.879 0.155 1.00 . A A . 99 ASP CA 1 1
19 50576 1 1 99 ASP CB C 11.087 8.550 1.409 1.00 . A A . 99 ASP CB 1 1
19 50577 1 1 99 ASP CG C 12.098 9.656 1.675 1.00 . A A . 99 ASP CG 1 1
19 50578 1 1 99 ASP H H 9.182 7.075 0.428 1.00 . A A . 99 ASP H 1 1
19 50579 1 1 99 ASP HA H 9.968 9.926 0.208 1.00 . A A . 99 ASP HA 1 1
19 50580 1 1 99 ASP HB2 H 10.424 8.481 2.280 1.00 . A A . 99 ASP HB2 1 1
19 50581 1 1 99 ASP HB3 H 11.611 7.596 1.322 1.00 . A A . 99 ASP HB3 1 1
19 50582 1 1 99 ASP HD2 H 13.279 10.902 0.978 1.00 . A A . 99 ASP HD2 1 1
19 50583 1 1 99 ASP N N 9.091 8.053 0.150 1.00 . A A . 99 ASP N 1 1
19 50584 1 1 99 ASP O O 11.723 7.631 -1.296 1.00 . A A . 99 ASP O 1 1
19 50585 1 1 99 ASP OD1 O 12.119 10.115 2.805 1.00 . A A . 99 ASP OD1 1 1
19 50586 1 1 99 ASP OD2 O 12.843 10.074 0.656 1.00 . A A . 99 ASP OD2 1 1
19 50587 1 1 100 GLU C C 13.176 9.563 -3.228 1.00 . A A . 100 GLU C 1 1
19 50588 1 1 100 GLU CA C 11.653 9.478 -3.405 1.00 . A A . 100 GLU CA 1 1
19 50589 1 1 100 GLU CB C 11.144 10.577 -4.364 1.00 . A A . 100 GLU CB 1 1
19 50590 1 1 100 GLU CD C 12.631 11.537 -6.313 1.00 . A A . 100 GLU CD 1 1
19 50591 1 1 100 GLU CG C 11.651 10.447 -5.821 1.00 . A A . 100 GLU CG 1 1
19 50592 1 1 100 GLU H H 10.603 10.475 -1.835 1.00 . A A . 100 GLU H 1 1
19 50593 1 1 100 GLU HA H 11.430 8.494 -3.827 1.00 . A A . 100 GLU HA 1 1
19 50594 1 1 100 GLU HB2 H 10.050 10.532 -4.384 1.00 . A A . 100 GLU HB2 1 1
19 50595 1 1 100 GLU HB3 H 11.399 11.566 -3.962 1.00 . A A . 100 GLU HB3 1 1
19 50596 1 1 100 GLU HE2 H 13.249 12.545 -7.723 1.00 . A A . 100 GLU HE2 1 1
19 50597 1 1 100 GLU HG2 H 12.096 9.467 -6.021 1.00 . A A . 100 GLU HG2 1 1
19 50598 1 1 100 GLU HG3 H 10.769 10.537 -6.465 1.00 . A A . 100 GLU HG3 1 1
19 50599 1 1 100 GLU N N 10.941 9.555 -2.122 1.00 . A A . 100 GLU N 1 1
19 50600 1 1 100 GLU O O 13.898 9.086 -4.104 1.00 . A A . 100 GLU O 1 1
19 50601 1 1 100 GLU OE1 O 13.464 12.011 -5.558 1.00 . A A . 100 GLU OE1 1 1
19 50602 1 1 100 GLU OE2 O 12.528 11.896 -7.589 1.00 . A A . 100 GLU OE2 1 1
19 50603 1 1 101 ASP C C 15.674 8.767 -1.602 1.00 . A A . 101 ASP C 1 1
19 50604 1 1 101 ASP CA C 15.129 10.176 -1.867 1.00 . A A . 101 ASP CA 1 1
19 50605 1 1 101 ASP CB C 15.471 11.120 -0.688 1.00 . A A . 101 ASP CB 1 1
19 50606 1 1 101 ASP CG C 16.884 11.743 -0.748 1.00 . A A . 101 ASP CG 1 1
19 50607 1 1 101 ASP H H 13.045 10.225 -1.330 1.00 . A A . 101 ASP H 1 1
19 50608 1 1 101 ASP HA H 15.586 10.529 -2.800 1.00 . A A . 101 ASP HA 1 1
19 50609 1 1 101 ASP HB2 H 14.765 11.952 -0.667 1.00 . A A . 101 ASP HB2 1 1
19 50610 1 1 101 ASP HB3 H 15.410 10.578 0.262 1.00 . A A . 101 ASP HB3 1 1
19 50611 1 1 101 ASP HD2 H 18.220 12.788 -0.038 1.00 . A A . 101 ASP HD2 1 1
19 50612 1 1 101 ASP N N 13.681 10.121 -2.112 1.00 . A A . 101 ASP N 1 1
19 50613 1 1 101 ASP O O 16.856 8.494 -1.820 1.00 . A A . 101 ASP O 1 1
19 50614 1 1 101 ASP OD1 O 17.556 11.638 -1.761 1.00 . A A . 101 ASP OD1 1 1
19 50615 1 1 101 ASP OD2 O 17.327 12.493 0.257 1.00 . A A . 101 ASP OD2 1 1
19 50616 1 1 102 GLU C C 15.023 5.821 -2.442 1.00 . A A . 102 GLU C 1 1
19 50617 1 1 102 GLU CA C 15.164 6.438 -1.052 1.00 . A A . 102 GLU CA 1 1
19 50618 1 1 102 GLU CB C 14.297 5.731 0.003 1.00 . A A . 102 GLU CB 1 1
19 50619 1 1 102 GLU CD C 15.023 5.463 2.478 1.00 . A A . 102 GLU CD 1 1
19 50620 1 1 102 GLU CG C 14.494 6.389 1.384 1.00 . A A . 102 GLU CG 1 1
19 50621 1 1 102 GLU H H 13.856 7.975 -1.491 1.00 . A A . 102 GLU H 1 1
19 50622 1 1 102 GLU HA H 16.215 6.368 -0.742 1.00 . A A . 102 GLU HA 1 1
19 50623 1 1 102 GLU HB2 H 13.240 5.794 -0.280 1.00 . A A . 102 GLU HB2 1 1
19 50624 1 1 102 GLU HB3 H 14.544 4.663 0.030 1.00 . A A . 102 GLU HB3 1 1
19 50625 1 1 102 GLU HE2 H 16.220 4.107 2.993 1.00 . A A . 102 GLU HE2 1 1
19 50626 1 1 102 GLU HG2 H 15.139 7.269 1.341 1.00 . A A . 102 GLU HG2 1 1
19 50627 1 1 102 GLU HG3 H 13.514 6.732 1.729 1.00 . A A . 102 GLU HG3 1 1
19 50628 1 1 102 GLU N N 14.811 7.844 -1.156 1.00 . A A . 102 GLU N 1 1
19 50629 1 1 102 GLU O O 14.012 5.998 -3.111 1.00 . A A . 102 GLU O 1 1
19 50630 1 1 102 GLU OE1 O 14.551 5.616 3.593 1.00 . A A . 102 GLU OE1 1 1
19 50631 1 1 102 GLU OE2 O 16.053 4.667 2.205 1.00 . A A . 102 GLU OE2 1 1
19 50632 1 1 103 ARG C C 14.823 3.460 -4.261 1.00 . A A . 103 ARG C 1 1
19 50633 1 1 103 ARG CA C 16.065 4.353 -4.146 1.00 . A A . 103 ARG CA 1 1
19 50634 1 1 103 ARG CB C 17.370 3.540 -4.218 1.00 . A A . 103 ARG CB 1 1
19 50635 1 1 103 ARG CD C 18.808 2.139 -2.593 1.00 . A A . 103 ARG CD 1 1
19 50636 1 1 103 ARG CG C 17.418 2.381 -3.198 1.00 . A A . 103 ARG CG 1 1
19 50637 1 1 103 ARG CZ C 18.482 2.481 -0.116 1.00 . A A . 103 ARG CZ 1 1
19 50638 1 1 103 ARG H H 16.942 5.547 -2.673 1.00 . A A . 103 ARG H 1 1
19 50639 1 1 103 ARG HA H 16.042 5.096 -4.952 1.00 . A A . 103 ARG HA 1 1
19 50640 1 1 103 ARG HB2 H 17.481 3.119 -5.225 1.00 . A A . 103 ARG HB2 1 1
19 50641 1 1 103 ARG HB3 H 18.220 4.216 -4.062 1.00 . A A . 103 ARG HB3 1 1
19 50642 1 1 103 ARG HD2 H 18.984 1.074 -2.410 1.00 . A A . 103 ARG HD2 1 1
19 50643 1 1 103 ARG HD3 H 19.603 2.470 -3.269 1.00 . A A . 103 ARG HD3 1 1
19 50644 1 1 103 ARG HE H 19.584 3.674 -1.326 1.00 . A A . 103 ARG HE 1 1
19 50645 1 1 103 ARG HG2 H 16.713 2.545 -2.378 1.00 . A A . 103 ARG HG2 1 1
19 50646 1 1 103 ARG HG3 H 17.099 1.468 -3.717 1.00 . A A . 103 ARG HG3 1 1
19 50647 1 1 103 ARG HH11 H 17.818 0.650 -0.745 1.00 . A A . 103 ARG HH11 1 1
19 50648 1 1 103 ARG HH12 H 17.575 0.963 0.924 1.00 . A A . 103 ARG HH12 1 1
19 50649 1 1 103 ARG HH21 H 19.023 4.184 0.870 1.00 . A A . 103 ARG HH21 1 1
19 50650 1 1 103 ARG HH22 H 18.312 2.953 1.858 1.00 . A A . 103 ARG HH22 1 1
19 50651 1 1 103 ARG N N 16.059 5.101 -2.887 1.00 . A A . 103 ARG N 1 1
19 50652 1 1 103 ARG NE N 18.974 2.865 -1.312 1.00 . A A . 103 ARG NE 1 1
19 50653 1 1 103 ARG NH1 N 17.887 1.302 0.026 1.00 . A A . 103 ARG NH1 1 1
19 50654 1 1 103 ARG NH2 N 18.556 3.289 0.940 1.00 . A A . 103 ARG NH2 1 1
19 50655 1 1 103 ARG O O 14.381 2.904 -3.255 1.00 . A A . 103 ARG O 1 1
19 50656 1 1 104 TRP C C 13.306 1.620 -6.965 1.00 . A A . 104 TRP C 1 1
19 50657 1 1 104 TRP CA C 13.102 2.461 -5.706 1.00 . A A . 104 TRP CA 1 1
19 50658 1 1 104 TRP CB C 11.910 3.421 -5.860 1.00 . A A . 104 TRP CB 1 1
19 50659 1 1 104 TRP CD1 C 11.475 5.451 -4.396 1.00 . A A . 104 TRP CD1 1 1
19 50660 1 1 104 TRP CD2 C 10.921 3.549 -3.352 1.00 . A A . 104 TRP CD2 1 1
19 50661 1 1 104 TRP CE2 C 10.637 4.614 -2.449 1.00 . A A . 104 TRP CE2 1 1
19 50662 1 1 104 TRP CE3 C 10.623 2.247 -2.888 1.00 . A A . 104 TRP CE3 1 1
19 50663 1 1 104 TRP CG C 11.450 4.115 -4.602 1.00 . A A . 104 TRP CG 1 1
19 50664 1 1 104 TRP CH2 C 9.754 3.116 -0.773 1.00 . A A . 104 TRP CH2 1 1
19 50665 1 1 104 TRP CZ2 C 10.103 4.413 -1.169 1.00 . A A . 104 TRP CZ2 1 1
19 50666 1 1 104 TRP CZ3 C 10.002 2.043 -1.643 1.00 . A A . 104 TRP CZ3 1 1
19 50667 1 1 104 TRP H H 14.755 3.647 -6.301 1.00 . A A . 104 TRP H 1 1
19 50668 1 1 104 TRP HA H 12.946 1.784 -4.861 1.00 . A A . 104 TRP HA 1 1
19 50669 1 1 104 TRP HB2 H 12.152 4.180 -6.618 1.00 . A A . 104 TRP HB2 1 1
19 50670 1 1 104 TRP HB3 H 11.065 2.865 -6.278 1.00 . A A . 104 TRP HB3 1 1
19 50671 1 1 104 TRP HD1 H 11.846 6.258 -5.014 1.00 . A A . 104 TRP HD1 1 1
19 50672 1 1 104 TRP HE1 H 11.124 6.644 -2.688 1.00 . A A . 104 TRP HE1 1 1
19 50673 1 1 104 TRP HE3 H 10.828 1.386 -3.521 1.00 . A A . 104 TRP HE3 1 1
19 50674 1 1 104 TRP HH2 H 9.281 2.938 0.186 1.00 . A A . 104 TRP HH2 1 1
19 50675 1 1 104 TRP HZ2 H 9.935 5.250 -0.508 1.00 . A A . 104 TRP HZ2 1 1
19 50676 1 1 104 TRP HZ3 H 9.730 1.039 -1.343 1.00 . A A . 104 TRP HZ3 1 1
19 50677 1 1 104 TRP N N 14.314 3.242 -5.475 1.00 . A A . 104 TRP N 1 1
19 50678 1 1 104 TRP NE1 N 11.038 5.738 -3.122 1.00 . A A . 104 TRP NE1 1 1
19 50679 1 1 104 TRP O O 13.983 2.065 -7.885 1.00 . A A . 104 TRP O 1 1
19 50680 1 1 105 THR C C 11.551 -1.274 -8.341 1.00 . A A . 105 THR C 1 1
19 50681 1 1 105 THR CA C 12.832 -0.445 -8.218 1.00 . A A . 105 THR CA 1 1
19 50682 1 1 105 THR CB C 14.105 -1.307 -8.101 1.00 . A A . 105 THR CB 1 1
19 50683 1 1 105 THR CG2 C 14.063 -2.345 -6.979 1.00 . A A . 105 THR CG2 1 1
19 50684 1 1 105 THR H H 12.260 0.029 -6.212 1.00 . A A . 105 THR H 1 1
19 50685 1 1 105 THR HA H 12.937 0.167 -9.116 1.00 . A A . 105 THR HA 1 1
19 50686 1 1 105 THR HB H 14.967 -0.650 -7.932 1.00 . A A . 105 THR HB 1 1
19 50687 1 1 105 THR HG1 H 15.167 -2.515 -9.178 1.00 . A A . 105 THR HG1 1 1
19 50688 1 1 105 THR HG21 H 13.899 -1.864 -6.021 1.00 . A A . 105 THR HG21 1 1
19 50689 1 1 105 THR HG22 H 13.280 -3.091 -7.142 1.00 . A A . 105 THR HG22 1 1
19 50690 1 1 105 THR HG23 H 14.997 -2.908 -6.942 1.00 . A A . 105 THR HG23 1 1
19 50691 1 1 105 THR N N 12.724 0.418 -7.039 1.00 . A A . 105 THR N 1 1
19 50692 1 1 105 THR O O 11.056 -1.768 -7.333 1.00 . A A . 105 THR O 1 1
19 50693 1 1 105 THR OG1 O 14.340 -2.004 -9.298 1.00 . A A . 105 THR OG1 1 1
19 50694 1 1 106 ASP C C 10.308 -3.847 -9.878 1.00 . A A . 106 ASP C 1 1
19 50695 1 1 106 ASP CA C 9.861 -2.377 -9.765 1.00 . A A . 106 ASP CA 1 1
19 50696 1 1 106 ASP CB C 8.997 -1.896 -10.950 1.00 . A A . 106 ASP CB 1 1
19 50697 1 1 106 ASP CG C 9.745 -1.768 -12.281 1.00 . A A . 106 ASP CG 1 1
19 50698 1 1 106 ASP H H 11.529 -1.174 -10.366 1.00 . A A . 106 ASP H 1 1
19 50699 1 1 106 ASP HA H 9.233 -2.338 -8.865 1.00 . A A . 106 ASP HA 1 1
19 50700 1 1 106 ASP HB2 H 8.156 -2.583 -11.103 1.00 . A A . 106 ASP HB2 1 1
19 50701 1 1 106 ASP HB3 H 8.563 -0.912 -10.732 1.00 . A A . 106 ASP HB3 1 1
19 50702 1 1 106 ASP HD2 H 9.944 -2.287 -14.045 1.00 . A A . 106 ASP HD2 1 1
19 50703 1 1 106 ASP N N 11.005 -1.480 -9.544 1.00 . A A . 106 ASP N 1 1
19 50704 1 1 106 ASP O O 9.525 -4.708 -10.281 1.00 . A A . 106 ASP O 1 1
19 50705 1 1 106 ASP OD1 O 10.668 -0.970 -12.300 1.00 . A A . 106 ASP OD1 1 1
19 50706 1 1 106 ASP OD2 O 9.310 -2.475 -13.320 1.00 . A A . 106 ASP OD2 1 1
19 50707 1 1 107 GLY C C 13.591 -5.383 -9.831 1.00 . A A . 107 GLY C 1 1
19 50708 1 1 107 GLY CA C 12.135 -5.468 -9.394 1.00 . A A . 107 GLY CA 1 1
19 50709 1 1 107 GLY H H 12.166 -3.377 -9.218 1.00 . A A . 107 GLY H 1 1
19 50710 1 1 107 GLY HA2 H 12.085 -5.792 -8.350 1.00 . A A . 107 GLY HA2 1 1
19 50711 1 1 107 GLY HA3 H 11.580 -6.181 -10.011 1.00 . A A . 107 GLY HA3 1 1
19 50712 1 1 107 GLY N N 11.557 -4.140 -9.491 1.00 . A A . 107 GLY N 1 1
19 50713 1 1 107 GLY O O 14.476 -5.137 -9.009 1.00 . A A . 107 GLY O 1 1
19 50714 1 1 108 SER C C 16.025 -6.684 -11.351 1.00 . A A . 108 SER C 1 1
19 50715 1 1 108 SER CA C 15.098 -5.556 -11.832 1.00 . A A . 108 SER CA 1 1
19 50716 1 1 108 SER CB C 15.759 -4.167 -11.774 1.00 . A A . 108 SER CB 1 1
19 50717 1 1 108 SER H H 12.998 -5.585 -11.752 1.00 . A A . 108 SER H 1 1
19 50718 1 1 108 SER HA H 14.852 -5.789 -12.877 1.00 . A A . 108 SER HA 1 1
19 50719 1 1 108 SER HB2 H 15.110 -3.433 -11.291 1.00 . A A . 108 SER HB2 1 1
19 50720 1 1 108 SER HB3 H 16.714 -4.188 -11.239 1.00 . A A . 108 SER HB3 1 1
19 50721 1 1 108 SER HG H 16.448 -2.833 -12.999 1.00 . A A . 108 SER HG 1 1
19 50722 1 1 108 SER N N 13.807 -5.525 -11.144 1.00 . A A . 108 SER N 1 1
19 50723 1 1 108 SER O O 16.269 -7.622 -12.113 1.00 . A A . 108 SER O 1 1
19 50724 1 1 108 SER OG O 16.003 -3.696 -13.079 1.00 . A A . 108 SER OG 1 1
19 50725 1 1 109 SER C C 17.602 -7.222 -7.983 1.00 . A A . 109 SER C 1 1
19 50726 1 1 109 SER CA C 17.362 -7.593 -9.454 1.00 . A A . 109 SER CA 1 1
19 50727 1 1 109 SER CB C 18.700 -7.723 -10.208 1.00 . A A . 109 SER CB 1 1
19 50728 1 1 109 SER H H 16.029 -5.949 -9.478 1.00 . A A . 109 SER H 1 1
19 50729 1 1 109 SER HA H 16.838 -8.556 -9.476 1.00 . A A . 109 SER HA 1 1
19 50730 1 1 109 SER HB2 H 19.405 -8.334 -9.634 1.00 . A A . 109 SER HB2 1 1
19 50731 1 1 109 SER HB3 H 18.540 -8.229 -11.166 1.00 . A A . 109 SER HB3 1 1
19 50732 1 1 109 SER HG H 20.001 -6.639 -11.152 1.00 . A A . 109 SER HG 1 1
19 50733 1 1 109 SER N N 16.496 -6.610 -10.102 1.00 . A A . 109 SER N 1 1
19 50734 1 1 109 SER O O 17.438 -8.075 -7.109 1.00 . A A . 109 SER O 1 1
19 50735 1 1 109 SER OG O 19.311 -6.470 -10.485 1.00 . A A . 109 SER OG 1 1
19 50736 1 1 110 LEU C C 17.684 -3.986 -6.300 1.00 . A A . 110 LEU C 1 1
19 50737 1 1 110 LEU CA C 18.225 -5.417 -6.376 1.00 . A A . 110 LEU CA 1 1
19 50738 1 1 110 LEU CB C 19.737 -5.382 -6.047 1.00 . A A . 110 LEU CB 1 1
19 50739 1 1 110 LEU CD1 C 21.188 -6.943 -7.428 1.00 . A A . 110 LEU CD1 1 1
19 50740 1 1 110 LEU CD2 C 21.546 -6.809 -4.983 1.00 . A A . 110 LEU CD2 1 1
19 50741 1 1 110 LEU CG C 20.480 -6.736 -6.081 1.00 . A A . 110 LEU CG 1 1
19 50742 1 1 110 LEU H H 18.165 -5.351 -8.502 1.00 . A A . 110 LEU H 1 1
19 50743 1 1 110 LEU HA H 17.699 -6.037 -5.640 1.00 . A A . 110 LEU HA 1 1
19 50744 1 1 110 LEU HB2 H 20.239 -4.670 -6.716 1.00 . A A . 110 LEU HB2 1 1
19 50745 1 1 110 LEU HB3 H 19.837 -4.952 -5.041 1.00 . A A . 110 LEU HB3 1 1
19 50746 1 1 110 LEU HD11 H 20.499 -6.820 -8.260 1.00 . A A . 110 LEU HD11 1 1
19 50747 1 1 110 LEU HD12 H 22.001 -6.221 -7.565 1.00 . A A . 110 LEU HD12 1 1
19 50748 1 1 110 LEU HD13 H 21.617 -7.949 -7.489 1.00 . A A . 110 LEU HD13 1 1
19 50749 1 1 110 LEU HD21 H 22.282 -6.004 -5.086 1.00 . A A . 110 LEU HD21 1 1
19 50750 1 1 110 LEU HD22 H 21.086 -6.722 -3.993 1.00 . A A . 110 LEU HD22 1 1
19 50751 1 1 110 LEU HD23 H 22.079 -7.765 -5.018 1.00 . A A . 110 LEU HD23 1 1
19 50752 1 1 110 LEU HG H 19.771 -7.554 -5.913 1.00 . A A . 110 LEU HG 1 1
19 50753 1 1 110 LEU N N 17.958 -5.957 -7.710 1.00 . A A . 110 LEU N 1 1
19 50754 1 1 110 LEU O O 17.541 -3.313 -7.323 1.00 . A A . 110 LEU O 1 1
19 50755 1 1 111 GLY C C 15.572 -2.387 -3.971 1.00 . A A . 111 GLY C 1 1
19 50756 1 1 111 GLY CA C 16.865 -2.214 -4.769 1.00 . A A . 111 GLY CA 1 1
19 50757 1 1 111 GLY H H 17.369 -4.203 -4.324 1.00 . A A . 111 GLY H 1 1
19 50758 1 1 111 GLY HA2 H 17.589 -1.681 -4.146 1.00 . A A . 111 GLY HA2 1 1
19 50759 1 1 111 GLY HA3 H 16.673 -1.644 -5.681 1.00 . A A . 111 GLY HA3 1 1
19 50760 1 1 111 GLY N N 17.435 -3.519 -5.073 1.00 . A A . 111 GLY N 1 1
19 50761 1 1 111 GLY O O 15.141 -3.509 -3.687 1.00 . A A . 111 GLY O 1 1
19 50762 1 1 112 ILE C C 12.548 -1.615 -3.730 1.00 . A A . 112 ILE C 1 1
19 50763 1 1 112 ILE CA C 13.721 -1.325 -2.793 1.00 . A A . 112 ILE CA 1 1
19 50764 1 1 112 ILE CB C 13.535 -0.033 -1.980 1.00 . A A . 112 ILE CB 1 1
19 50765 1 1 112 ILE CD1 C 15.135 -0.707 -0.051 1.00 . A A . 112 ILE CD1 1 1
19 50766 1 1 112 ILE CG1 C 14.774 0.332 -1.128 1.00 . A A . 112 ILE CG1 1 1
19 50767 1 1 112 ILE CG2 C 12.304 -0.172 -1.079 1.00 . A A . 112 ILE CG2 1 1
19 50768 1 1 112 ILE H H 15.092 -0.424 -4.117 1.00 . A A . 112 ILE H 1 1
19 50769 1 1 112 ILE HA H 13.808 -2.163 -2.094 1.00 . A A . 112 ILE HA 1 1
19 50770 1 1 112 ILE HB H 13.348 0.793 -2.671 1.00 . A A . 112 ILE HB 1 1
19 50771 1 1 112 ILE HD11 H 14.316 -0.867 0.654 1.00 . A A . 112 ILE HD11 1 1
19 50772 1 1 112 ILE HD12 H 15.406 -1.665 -0.502 1.00 . A A . 112 ILE HD12 1 1
19 50773 1 1 112 ILE HD13 H 15.989 -0.370 0.536 1.00 . A A . 112 ILE HD13 1 1
19 50774 1 1 112 ILE HG12 H 15.642 0.478 -1.778 1.00 . A A . 112 ILE HG12 1 1
19 50775 1 1 112 ILE HG13 H 14.594 1.294 -0.631 1.00 . A A . 112 ILE HG13 1 1
19 50776 1 1 112 ILE HG21 H 11.408 -0.384 -1.667 1.00 . A A . 112 ILE HG21 1 1
19 50777 1 1 112 ILE HG22 H 12.401 -0.997 -0.368 1.00 . A A . 112 ILE HG22 1 1
19 50778 1 1 112 ILE HG23 H 12.145 0.746 -0.509 1.00 . A A . 112 ILE HG23 1 1
19 50779 1 1 112 ILE N N 14.939 -1.277 -3.589 1.00 . A A . 112 ILE N 1 1
19 50780 1 1 112 ILE O O 12.101 -0.728 -4.459 1.00 . A A . 112 ILE O 1 1
19 50781 1 1 113 ASN C C 9.711 -2.483 -4.200 1.00 . A A . 113 ASN C 1 1
19 50782 1 1 113 ASN CA C 10.939 -3.376 -4.441 1.00 . A A . 113 ASN CA 1 1
19 50783 1 1 113 ASN CB C 10.700 -4.854 -4.081 1.00 . A A . 113 ASN CB 1 1
19 50784 1 1 113 ASN CG C 9.600 -5.496 -4.922 1.00 . A A . 113 ASN CG 1 1
19 50785 1 1 113 ASN H H 12.852 -3.541 -3.605 1.00 . A A . 113 ASN H 1 1
19 50786 1 1 113 ASN HA H 11.208 -3.338 -5.501 1.00 . A A . 113 ASN HA 1 1
19 50787 1 1 113 ASN HB2 H 11.624 -5.427 -4.231 1.00 . A A . 113 ASN HB2 1 1
19 50788 1 1 113 ASN HB3 H 10.422 -4.955 -3.026 1.00 . A A . 113 ASN HB3 1 1
19 50789 1 1 113 ASN HD21 H 10.136 -7.422 -4.450 1.00 . A A . 113 ASN HD21 1 1
19 50790 1 1 113 ASN HD22 H 8.785 -7.240 -5.481 1.00 . A A . 113 ASN HD22 1 1
19 50791 1 1 113 ASN N N 12.090 -2.874 -3.708 1.00 . A A . 113 ASN N 1 1
19 50792 1 1 113 ASN ND2 N 9.599 -6.812 -5.053 1.00 . A A . 113 ASN ND2 1 1
19 50793 1 1 113 ASN O O 9.021 -2.593 -3.183 1.00 . A A . 113 ASN O 1 1
19 50794 1 1 113 ASN OD1 O 8.730 -4.825 -5.462 1.00 . A A . 113 ASN OD1 1 1
19 50795 1 1 114 PHE C C 7.019 -1.382 -5.256 1.00 . A A . 114 PHE C 1 1
19 50796 1 1 114 PHE CA C 8.352 -0.647 -5.165 1.00 . A A . 114 PHE CA 1 1
19 50797 1 1 114 PHE CB C 8.517 0.322 -6.354 1.00 . A A . 114 PHE CB 1 1
19 50798 1 1 114 PHE CD1 C 8.425 2.617 -5.366 1.00 . A A . 114 PHE CD1 1 1
19 50799 1 1 114 PHE CD2 C 6.536 1.925 -6.684 1.00 . A A . 114 PHE CD2 1 1
19 50800 1 1 114 PHE CE1 C 7.802 3.839 -5.073 1.00 . A A . 114 PHE CE1 1 1
19 50801 1 1 114 PHE CE2 C 5.880 3.129 -6.375 1.00 . A A . 114 PHE CE2 1 1
19 50802 1 1 114 PHE CG C 7.804 1.648 -6.152 1.00 . A A . 114 PHE CG 1 1
19 50803 1 1 114 PHE CZ C 6.515 4.084 -5.567 1.00 . A A . 114 PHE CZ 1 1
19 50804 1 1 114 PHE H H 10.099 -1.571 -5.950 1.00 . A A . 114 PHE H 1 1
19 50805 1 1 114 PHE HA H 8.392 -0.121 -4.206 1.00 . A A . 114 PHE HA 1 1
19 50806 1 1 114 PHE HB2 H 9.581 0.551 -6.507 1.00 . A A . 114 PHE HB2 1 1
19 50807 1 1 114 PHE HB3 H 8.193 -0.138 -7.294 1.00 . A A . 114 PHE HB3 1 1
19 50808 1 1 114 PHE HD1 H 9.393 2.396 -4.967 1.00 . A A . 114 PHE HD1 1 1
19 50809 1 1 114 PHE HD2 H 6.038 1.204 -7.303 1.00 . A A . 114 PHE HD2 1 1
19 50810 1 1 114 PHE HE1 H 8.288 4.568 -4.432 1.00 . A A . 114 PHE HE1 1 1
19 50811 1 1 114 PHE HE2 H 4.867 3.302 -6.720 1.00 . A A . 114 PHE HE2 1 1
19 50812 1 1 114 PHE HZ H 6.007 4.989 -5.280 1.00 . A A . 114 PHE HZ 1 1
19 50813 1 1 114 PHE N N 9.451 -1.593 -5.157 1.00 . A A . 114 PHE N 1 1
19 50814 1 1 114 PHE O O 6.012 -0.875 -4.775 1.00 . A A . 114 PHE O 1 1
19 50815 1 1 115 LEU C C 5.374 -3.856 -4.695 1.00 . A A . 115 LEU C 1 1
19 50816 1 1 115 LEU CA C 5.803 -3.377 -6.078 1.00 . A A . 115 LEU CA 1 1
19 50817 1 1 115 LEU CB C 6.134 -4.517 -7.077 1.00 . A A . 115 LEU CB 1 1
19 50818 1 1 115 LEU CD1 C 6.006 -5.098 -9.532 1.00 . A A . 115 LEU CD1 1 1
19 50819 1 1 115 LEU CD2 C 4.035 -5.629 -8.100 1.00 . A A . 115 LEU CD2 1 1
19 50820 1 1 115 LEU CG C 5.201 -4.661 -8.302 1.00 . A A . 115 LEU CG 1 1
19 50821 1 1 115 LEU H H 7.899 -3.035 -5.970 1.00 . A A . 115 LEU H 1 1
19 50822 1 1 115 LEU HA H 5.006 -2.729 -6.449 1.00 . A A . 115 LEU HA 1 1
19 50823 1 1 115 LEU HB2 H 7.141 -4.334 -7.476 1.00 . A A . 115 LEU HB2 1 1
19 50824 1 1 115 LEU HB3 H 6.209 -5.476 -6.562 1.00 . A A . 115 LEU HB3 1 1
19 50825 1 1 115 LEU HD11 H 6.798 -4.376 -9.753 1.00 . A A . 115 LEU HD11 1 1
19 50826 1 1 115 LEU HD12 H 6.471 -6.077 -9.373 1.00 . A A . 115 LEU HD12 1 1
19 50827 1 1 115 LEU HD13 H 5.373 -5.162 -10.419 1.00 . A A . 115 LEU HD13 1 1
19 50828 1 1 115 LEU HD21 H 4.387 -6.643 -7.898 1.00 . A A . 115 LEU HD21 1 1
19 50829 1 1 115 LEU HD22 H 3.382 -5.284 -7.297 1.00 . A A . 115 LEU HD22 1 1
19 50830 1 1 115 LEU HD23 H 3.428 -5.674 -9.002 1.00 . A A . 115 LEU HD23 1 1
19 50831 1 1 115 LEU HG H 4.767 -3.695 -8.543 1.00 . A A . 115 LEU HG 1 1
19 50832 1 1 115 LEU N N 7.001 -2.563 -5.887 1.00 . A A . 115 LEU N 1 1
19 50833 1 1 115 LEU O O 4.212 -3.697 -4.313 1.00 . A A . 115 LEU O 1 1
19 50834 1 1 116 TYR C C 5.712 -3.576 -1.684 1.00 . A A . 116 TYR C 1 1
19 50835 1 1 116 TYR CA C 6.104 -4.781 -2.539 1.00 . A A . 116 TYR CA 1 1
19 50836 1 1 116 TYR CB C 7.376 -5.442 -2.013 1.00 . A A . 116 TYR CB 1 1
19 50837 1 1 116 TYR CD1 C 7.703 -5.061 0.476 1.00 . A A . 116 TYR CD1 1 1
19 50838 1 1 116 TYR CD2 C 6.926 -7.239 -0.303 1.00 . A A . 116 TYR CD2 1 1
19 50839 1 1 116 TYR CE1 C 7.714 -5.529 1.803 1.00 . A A . 116 TYR CE1 1 1
19 50840 1 1 116 TYR CE2 C 6.985 -7.728 1.012 1.00 . A A . 116 TYR CE2 1 1
19 50841 1 1 116 TYR CG C 7.312 -5.915 -0.577 1.00 . A A . 116 TYR CG 1 1
19 50842 1 1 116 TYR CZ C 7.364 -6.875 2.073 1.00 . A A . 116 TYR CZ 1 1
19 50843 1 1 116 TYR H H 7.274 -4.366 -4.289 1.00 . A A . 116 TYR H 1 1
19 50844 1 1 116 TYR HA H 5.264 -5.487 -2.528 1.00 . A A . 116 TYR HA 1 1
19 50845 1 1 116 TYR HB2 H 7.618 -6.294 -2.660 1.00 . A A . 116 TYR HB2 1 1
19 50846 1 1 116 TYR HB3 H 8.231 -4.763 -2.103 1.00 . A A . 116 TYR HB3 1 1
19 50847 1 1 116 TYR HD1 H 8.016 -4.039 0.273 1.00 . A A . 116 TYR HD1 1 1
19 50848 1 1 116 TYR HD2 H 6.621 -7.909 -1.105 1.00 . A A . 116 TYR HD2 1 1
19 50849 1 1 116 TYR HE1 H 8.018 -4.867 2.608 1.00 . A A . 116 TYR HE1 1 1
19 50850 1 1 116 TYR HE2 H 6.758 -8.770 1.216 1.00 . A A . 116 TYR HE2 1 1
19 50851 1 1 116 TYR HH H 7.765 -6.704 3.959 1.00 . A A . 116 TYR HH 1 1
19 50852 1 1 116 TYR N N 6.324 -4.382 -3.921 1.00 . A A . 116 TYR N 1 1
19 50853 1 1 116 TYR O O 4.724 -3.649 -0.953 1.00 . A A . 116 TYR O 1 1
19 50854 1 1 116 TYR OH O 7.413 -7.368 3.340 1.00 . A A . 116 TYR OH 1 1
19 50855 1 1 117 ALA C C 4.748 -0.757 -1.303 1.00 . A A . 117 ALA C 1 1
19 50856 1 1 117 ALA CA C 6.170 -1.246 -1.045 1.00 . A A . 117 ALA CA 1 1
19 50857 1 1 117 ALA CB C 7.170 -0.150 -1.425 1.00 . A A . 117 ALA CB 1 1
19 50858 1 1 117 ALA H H 7.256 -2.482 -2.435 1.00 . A A . 117 ALA H 1 1
19 50859 1 1 117 ALA HA H 6.267 -1.497 0.018 1.00 . A A . 117 ALA HA 1 1
19 50860 1 1 117 ALA HB1 H 8.192 -0.523 -1.316 1.00 . A A . 117 ALA HB1 1 1
19 50861 1 1 117 ALA HB2 H 7.035 0.191 -2.454 1.00 . A A . 117 ALA HB2 1 1
19 50862 1 1 117 ALA HB3 H 7.044 0.722 -0.775 1.00 . A A . 117 ALA HB3 1 1
19 50863 1 1 117 ALA N N 6.449 -2.460 -1.803 1.00 . A A . 117 ALA N 1 1
19 50864 1 1 117 ALA O O 3.998 -0.513 -0.361 1.00 . A A . 117 ALA O 1 1
19 50865 1 1 118 ALA C C 2.020 -1.223 -2.378 1.00 . A A . 118 ALA C 1 1
19 50866 1 1 118 ALA CA C 3.030 -0.251 -2.969 1.00 . A A . 118 ALA CA 1 1
19 50867 1 1 118 ALA CB C 2.930 -0.179 -4.494 1.00 . A A . 118 ALA CB 1 1
19 50868 1 1 118 ALA H H 5.037 -0.861 -3.322 1.00 . A A . 118 ALA H 1 1
19 50869 1 1 118 ALA HA H 2.845 0.740 -2.539 1.00 . A A . 118 ALA HA 1 1
19 50870 1 1 118 ALA HB1 H 3.600 0.595 -4.882 1.00 . A A . 118 ALA HB1 1 1
19 50871 1 1 118 ALA HB2 H 3.202 -1.129 -4.967 1.00 . A A . 118 ALA HB2 1 1
19 50872 1 1 118 ALA HB3 H 1.910 0.061 -4.807 1.00 . A A . 118 ALA HB3 1 1
19 50873 1 1 118 ALA N N 4.363 -0.657 -2.577 1.00 . A A . 118 ALA N 1 1
19 50874 1 1 118 ALA O O 1.133 -0.787 -1.668 1.00 . A A . 118 ALA O 1 1
19 50875 1 1 119 THR C C 1.067 -3.434 -0.575 1.00 . A A . 119 THR C 1 1
19 50876 1 1 119 THR CA C 1.240 -3.539 -2.092 1.00 . A A . 119 THR CA 1 1
19 50877 1 1 119 THR CB C 1.736 -4.929 -2.503 1.00 . A A . 119 THR CB 1 1
19 50878 1 1 119 THR CG2 C 0.688 -6.024 -2.299 1.00 . A A . 119 THR CG2 1 1
19 50879 1 1 119 THR H H 2.869 -2.801 -3.287 1.00 . A A . 119 THR H 1 1
19 50880 1 1 119 THR HA H 0.277 -3.312 -2.567 1.00 . A A . 119 THR HA 1 1
19 50881 1 1 119 THR HB H 2.645 -5.208 -1.957 1.00 . A A . 119 THR HB 1 1
19 50882 1 1 119 THR HG1 H 2.948 -4.543 -3.971 1.00 . A A . 119 THR HG1 1 1
19 50883 1 1 119 THR HG21 H 0.464 -6.147 -1.239 1.00 . A A . 119 THR HG21 1 1
19 50884 1 1 119 THR HG22 H -0.212 -5.789 -2.867 1.00 . A A . 119 THR HG22 1 1
19 50885 1 1 119 THR HG23 H 1.054 -6.985 -2.671 1.00 . A A . 119 THR HG23 1 1
19 50886 1 1 119 THR N N 2.176 -2.527 -2.594 1.00 . A A . 119 THR N 1 1
19 50887 1 1 119 THR O O -0.053 -3.543 -0.079 1.00 . A A . 119 THR O 1 1
19 50888 1 1 119 THR OG1 O 2.035 -4.877 -3.874 1.00 . A A . 119 THR OG1 1 1
19 50889 1 1 120 HIS C C 1.276 -1.630 1.839 1.00 . A A . 120 HIS C 1 1
19 50890 1 1 120 HIS CA C 2.126 -2.882 1.567 1.00 . A A . 120 HIS CA 1 1
19 50891 1 1 120 HIS CB C 3.577 -2.806 2.081 1.00 . A A . 120 HIS CB 1 1
19 50892 1 1 120 HIS CD2 C 3.061 -1.741 4.336 1.00 . A A . 120 HIS CD2 1 1
19 50893 1 1 120 HIS CE1 C 4.255 -2.994 5.679 1.00 . A A . 120 HIS CE1 1 1
19 50894 1 1 120 HIS CG C 3.699 -2.670 3.572 1.00 . A A . 120 HIS CG 1 1
19 50895 1 1 120 HIS H H 3.048 -3.177 -0.376 1.00 . A A . 120 HIS H 1 1
19 50896 1 1 120 HIS HA H 1.621 -3.720 2.045 1.00 . A A . 120 HIS HA 1 1
19 50897 1 1 120 HIS HB2 H 4.122 -3.713 1.792 1.00 . A A . 120 HIS HB2 1 1
19 50898 1 1 120 HIS HB3 H 4.111 -1.959 1.641 1.00 . A A . 120 HIS HB3 1 1
19 50899 1 1 120 HIS HD1 H 5.040 -4.266 4.133 1.00 . A A . 120 HIS HD1 1 1
19 50900 1 1 120 HIS HD2 H 2.410 -0.927 4.066 1.00 . A A . 120 HIS HD2 1 1
19 50901 1 1 120 HIS HE1 H 4.771 -3.385 6.545 1.00 . A A . 120 HIS HE1 1 1
19 50902 1 1 120 HIS HE2 H 4.094 -1.221 5.860 1.00 . A A . 120 HIS HE2 1 1
19 50903 1 1 120 HIS N N 2.159 -3.166 0.145 1.00 . A A . 120 HIS N 1 1
19 50904 1 1 120 HIS ND1 N 4.465 -3.448 4.422 1.00 . A A . 120 HIS ND1 1 1
19 50905 1 1 120 HIS NE2 N 3.395 -1.963 5.643 1.00 . A A . 120 HIS NE2 1 1
19 50906 1 1 120 HIS O O 0.287 -1.716 2.563 1.00 . A A . 120 HIS O 1 1
19 50907 1 1 121 GLU C C -0.521 0.767 1.146 1.00 . A A . 121 GLU C 1 1
19 50908 1 1 121 GLU CA C 0.946 0.790 1.603 1.00 . A A . 121 GLU CA 1 1
19 50909 1 1 121 GLU CB C 1.672 1.981 0.957 1.00 . A A . 121 GLU CB 1 1
19 50910 1 1 121 GLU CD C 3.306 2.088 2.930 1.00 . A A . 121 GLU CD 1 1
19 50911 1 1 121 GLU CG C 3.116 2.239 1.424 1.00 . A A . 121 GLU CG 1 1
19 50912 1 1 121 GLU H H 2.003 -0.562 0.322 1.00 . A A . 121 GLU H 1 1
19 50913 1 1 121 GLU HA H 0.933 0.889 2.692 1.00 . A A . 121 GLU HA 1 1
19 50914 1 1 121 GLU HB2 H 1.682 1.855 -0.132 1.00 . A A . 121 GLU HB2 1 1
19 50915 1 1 121 GLU HB3 H 1.086 2.886 1.142 1.00 . A A . 121 GLU HB3 1 1
19 50916 1 1 121 GLU HE2 H 4.086 0.465 2.584 1.00 . A A . 121 GLU HE2 1 1
19 50917 1 1 121 GLU HG2 H 3.820 1.581 0.911 1.00 . A A . 121 GLU HG2 1 1
19 50918 1 1 121 GLU HG3 H 3.414 3.259 1.161 1.00 . A A . 121 GLU HG3 1 1
19 50919 1 1 121 GLU N N 1.633 -0.465 1.283 1.00 . A A . 121 GLU N 1 1
19 50920 1 1 121 GLU O O -1.417 1.187 1.878 1.00 . A A . 121 GLU O 1 1
19 50921 1 1 121 GLU OE1 O 3.050 3.042 3.646 1.00 . A A . 121 GLU OE1 1 1
19 50922 1 1 121 GLU OE2 O 3.711 0.908 3.392 1.00 . A A . 121 GLU OE2 1 1
19 50923 1 1 122 LEU C C -2.952 -0.895 0.121 1.00 . A A . 122 LEU C 1 1
19 50924 1 1 122 LEU CA C -2.095 0.110 -0.650 1.00 . A A . 122 LEU CA 1 1
19 50925 1 1 122 LEU CB C -1.999 -0.321 -2.126 1.00 . A A . 122 LEU CB 1 1
19 50926 1 1 122 LEU CD1 C -2.871 1.820 -3.204 1.00 . A A . 122 LEU CD1 1 1
19 50927 1 1 122 LEU CD2 C -0.440 1.567 -3.051 1.00 . A A . 122 LEU CD2 1 1
19 50928 1 1 122 LEU CG C -1.750 0.782 -3.184 1.00 . A A . 122 LEU CG 1 1
19 50929 1 1 122 LEU H H -0.018 -0.180 -0.597 1.00 . A A . 122 LEU H 1 1
19 50930 1 1 122 LEU HA H -2.569 1.086 -0.547 1.00 . A A . 122 LEU HA 1 1
19 50931 1 1 122 LEU HB2 H -1.246 -1.108 -2.246 1.00 . A A . 122 LEU HB2 1 1
19 50932 1 1 122 LEU HB3 H -2.947 -0.804 -2.390 1.00 . A A . 122 LEU HB3 1 1
19 50933 1 1 122 LEU HD11 H -3.857 1.351 -3.193 1.00 . A A . 122 LEU HD11 1 1
19 50934 1 1 122 LEU HD12 H -2.795 2.508 -2.356 1.00 . A A . 122 LEU HD12 1 1
19 50935 1 1 122 LEU HD13 H -2.799 2.416 -4.120 1.00 . A A . 122 LEU HD13 1 1
19 50936 1 1 122 LEU HD21 H -0.342 2.045 -2.072 1.00 . A A . 122 LEU HD21 1 1
19 50937 1 1 122 LEU HD22 H 0.413 0.913 -3.210 1.00 . A A . 122 LEU HD22 1 1
19 50938 1 1 122 LEU HD23 H -0.377 2.353 -3.812 1.00 . A A . 122 LEU HD23 1 1
19 50939 1 1 122 LEU HG H -1.741 0.286 -4.163 1.00 . A A . 122 LEU HG 1 1
19 50940 1 1 122 LEU N N -0.774 0.243 -0.056 1.00 . A A . 122 LEU N 1 1
19 50941 1 1 122 LEU O O -4.176 -0.770 0.147 1.00 . A A . 122 LEU O 1 1
19 50942 1 1 123 GLY C C -3.727 -1.879 2.812 1.00 . A A . 123 GLY C 1 1
19 50943 1 1 123 GLY CA C -3.056 -2.709 1.727 1.00 . A A . 123 GLY CA 1 1
19 50944 1 1 123 GLY H H -1.539 -2.301 0.322 1.00 . A A . 123 GLY H 1 1
19 50945 1 1 123 GLY HA2 H -3.835 -3.199 1.150 1.00 . A A . 123 GLY HA2 1 1
19 50946 1 1 123 GLY HA3 H -2.344 -3.391 2.180 1.00 . A A . 123 GLY HA3 1 1
19 50947 1 1 123 GLY N N -2.334 -1.869 0.793 1.00 . A A . 123 GLY N 1 1
19 50948 1 1 123 GLY O O -4.901 -2.078 3.131 1.00 . A A . 123 GLY O 1 1
19 50949 1 1 124 HIS C C -4.585 0.994 3.671 1.00 . A A . 124 HIS C 1 1
19 50950 1 1 124 HIS CA C -3.581 0.037 4.294 1.00 . A A . 124 HIS CA 1 1
19 50951 1 1 124 HIS CB C -2.490 0.806 5.032 1.00 . A A . 124 HIS CB 1 1
19 50952 1 1 124 HIS CD2 C -0.164 -0.148 5.492 1.00 . A A . 124 HIS CD2 1 1
19 50953 1 1 124 HIS CE1 C -0.666 -1.754 6.888 1.00 . A A . 124 HIS CE1 1 1
19 50954 1 1 124 HIS CG C -1.511 -0.109 5.709 1.00 . A A . 124 HIS CG 1 1
19 50955 1 1 124 HIS H H -2.375 -0.487 2.622 1.00 . A A . 124 HIS H 1 1
19 50956 1 1 124 HIS HA H -4.128 -0.595 4.988 1.00 . A A . 124 HIS HA 1 1
19 50957 1 1 124 HIS HB2 H -1.940 1.454 4.341 1.00 . A A . 124 HIS HB2 1 1
19 50958 1 1 124 HIS HB3 H -2.924 1.468 5.783 1.00 . A A . 124 HIS HB3 1 1
19 50959 1 1 124 HIS HD1 H -2.749 -1.511 6.758 1.00 . A A . 124 HIS HD1 1 1
19 50960 1 1 124 HIS HD2 H 0.441 0.410 4.792 1.00 . A A . 124 HIS HD2 1 1
19 50961 1 1 124 HIS HE1 H -0.682 -2.693 7.424 1.00 . A A . 124 HIS HE1 1 1
19 50962 1 1 124 HIS HE2 H 0.735 -1.916 5.613 1.00 . A A . 124 HIS HE2 1 1
19 50963 1 1 124 HIS N N -3.012 -0.872 3.320 1.00 . A A . 124 HIS N 1 1
19 50964 1 1 124 HIS ND1 N -1.812 -1.130 6.578 1.00 . A A . 124 HIS ND1 1 1
19 50965 1 1 124 HIS NE2 N 0.372 -1.186 6.262 1.00 . A A . 124 HIS NE2 1 1
19 50966 1 1 124 HIS O O -5.608 1.242 4.313 1.00 . A A . 124 HIS O 1 1
19 50967 1 1 125 SER C C -6.630 1.721 1.553 1.00 . A A . 125 SER C 1 1
19 50968 1 1 125 SER CA C -5.257 2.367 1.749 1.00 . A A . 125 SER CA 1 1
19 50969 1 1 125 SER CB C -4.694 2.830 0.401 1.00 . A A . 125 SER CB 1 1
19 50970 1 1 125 SER H H -3.700 0.947 1.854 1.00 . A A . 125 SER H 1 1
19 50971 1 1 125 SER HA H -5.380 3.219 2.422 1.00 . A A . 125 SER HA 1 1
19 50972 1 1 125 SER HB2 H -5.279 3.693 0.085 1.00 . A A . 125 SER HB2 1 1
19 50973 1 1 125 SER HB3 H -3.643 3.124 0.482 1.00 . A A . 125 SER HB3 1 1
19 50974 1 1 125 SER HG H -4.805 2.346 -1.482 1.00 . A A . 125 SER HG 1 1
19 50975 1 1 125 SER N N -4.331 1.476 2.445 1.00 . A A . 125 SER N 1 1
19 50976 1 1 125 SER O O -7.650 2.410 1.546 1.00 . A A . 125 SER O 1 1
19 50977 1 1 125 SER OG O -4.831 1.880 -0.631 1.00 . A A . 125 SER OG 1 1
19 50978 1 1 126 LEU C C -8.664 -0.389 2.591 1.00 . A A . 126 LEU C 1 1
19 50979 1 1 126 LEU CA C -7.870 -0.378 1.279 1.00 . A A . 126 LEU CA 1 1
19 50980 1 1 126 LEU CB C -7.522 -1.815 0.823 1.00 . A A . 126 LEU CB 1 1
19 50981 1 1 126 LEU CD1 C -9.342 -1.700 -0.997 1.00 . A A . 126 LEU CD1 1 1
19 50982 1 1 126 LEU CD2 C -6.941 -1.730 -1.655 1.00 . A A . 126 LEU CD2 1 1
19 50983 1 1 126 LEU CG C -7.946 -2.199 -0.604 1.00 . A A . 126 LEU CG 1 1
19 50984 1 1 126 LEU H H -5.788 -0.014 1.027 1.00 . A A . 126 LEU H 1 1
19 50985 1 1 126 LEU HA H -8.488 0.153 0.551 1.00 . A A . 126 LEU HA 1 1
19 50986 1 1 126 LEU HB2 H -6.455 -2.032 0.948 1.00 . A A . 126 LEU HB2 1 1
19 50987 1 1 126 LEU HB3 H -8.021 -2.525 1.488 1.00 . A A . 126 LEU HB3 1 1
19 50988 1 1 126 LEU HD11 H -10.070 -1.934 -0.216 1.00 . A A . 126 LEU HD11 1 1
19 50989 1 1 126 LEU HD12 H -9.368 -0.624 -1.194 1.00 . A A . 126 LEU HD12 1 1
19 50990 1 1 126 LEU HD13 H -9.644 -2.196 -1.924 1.00 . A A . 126 LEU HD13 1 1
19 50991 1 1 126 LEU HD21 H -6.893 -0.638 -1.710 1.00 . A A . 126 LEU HD21 1 1
19 50992 1 1 126 LEU HD22 H -5.938 -2.104 -1.425 1.00 . A A . 126 LEU HD22 1 1
19 50993 1 1 126 LEU HD23 H -7.208 -2.120 -2.638 1.00 . A A . 126 LEU HD23 1 1
19 50994 1 1 126 LEU HG H -7.965 -3.294 -0.647 1.00 . A A . 126 LEU HG 1 1
19 50995 1 1 126 LEU N N -6.649 0.392 1.397 1.00 . A A . 126 LEU N 1 1
19 50996 1 1 126 LEU O O -9.897 -0.306 2.557 1.00 . A A . 126 LEU O 1 1
19 50997 1 1 127 GLY C C -7.767 -1.229 6.132 1.00 . A A . 127 GLY C 1 1
19 50998 1 1 127 GLY CA C -8.653 -0.664 5.031 1.00 . A A . 127 GLY CA 1 1
19 50999 1 1 127 GLY H H -6.978 -0.603 3.665 1.00 . A A . 127 GLY H 1 1
19 51000 1 1 127 GLY HA2 H -9.000 0.307 5.374 1.00 . A A . 127 GLY HA2 1 1
19 51001 1 1 127 GLY HA3 H -9.520 -1.310 4.894 1.00 . A A . 127 GLY HA3 1 1
19 51002 1 1 127 GLY N N -7.986 -0.500 3.741 1.00 . A A . 127 GLY N 1 1
19 51003 1 1 127 GLY O O -8.228 -2.079 6.893 1.00 . A A . 127 GLY O 1 1
19 51004 1 1 128 MET C C -5.208 -2.800 6.825 1.00 . A A . 128 MET C 1 1
19 51005 1 1 128 MET CA C -5.515 -1.315 7.150 1.00 . A A . 128 MET CA 1 1
19 51006 1 1 128 MET CB C -5.930 -1.079 8.621 1.00 . A A . 128 MET CB 1 1
19 51007 1 1 128 MET CE C -4.367 2.019 8.007 1.00 . A A . 128 MET CE 1 1
19 51008 1 1 128 MET CG C -4.870 -0.327 9.438 1.00 . A A . 128 MET CG 1 1
19 51009 1 1 128 MET H H -6.295 0.013 5.598 1.00 . A A . 128 MET H 1 1
19 51010 1 1 128 MET HA H -4.608 -0.746 6.953 1.00 . A A . 128 MET HA 1 1
19 51011 1 1 128 MET HB2 H -6.884 -0.541 8.692 1.00 . A A . 128 MET HB2 1 1
19 51012 1 1 128 MET HB3 H -6.107 -2.047 9.107 1.00 . A A . 128 MET HB3 1 1
19 51013 1 1 128 MET HE1 H -3.362 1.605 7.908 1.00 . A A . 128 MET HE1 1 1
19 51014 1 1 128 MET HE2 H -4.992 1.709 7.168 1.00 . A A . 128 MET HE2 1 1
19 51015 1 1 128 MET HE3 H -4.281 3.107 8.011 1.00 . A A . 128 MET HE3 1 1
19 51016 1 1 128 MET HG2 H -4.963 -0.645 10.472 1.00 . A A . 128 MET HG2 1 1
19 51017 1 1 128 MET HG3 H -3.850 -0.580 9.130 1.00 . A A . 128 MET HG3 1 1
19 51018 1 1 128 MET N N -6.520 -0.751 6.240 1.00 . A A . 128 MET N 1 1
19 51019 1 1 128 MET O O -5.791 -3.388 5.920 1.00 . A A . 128 MET O 1 1
19 51020 1 1 128 MET SD S -5.075 1.467 9.573 1.00 . A A . 128 MET SD 1 1
19 51021 1 1 129 GLY C C -2.492 -5.156 7.837 1.00 . A A . 129 GLY C 1 1
19 51022 1 1 129 GLY CA C -3.894 -4.818 7.332 1.00 . A A . 129 GLY CA 1 1
19 51023 1 1 129 GLY H H -4.393 -3.226 8.523 1.00 . A A . 129 GLY H 1 1
19 51024 1 1 129 GLY HA2 H -4.626 -5.441 7.856 1.00 . A A . 129 GLY HA2 1 1
19 51025 1 1 129 GLY HA3 H -3.947 -5.044 6.261 1.00 . A A . 129 GLY HA3 1 1
19 51026 1 1 129 GLY N N -4.253 -3.412 7.543 1.00 . A A . 129 GLY N 1 1
19 51027 1 1 129 GLY O O -1.717 -5.756 7.103 1.00 . A A . 129 GLY O 1 1
19 51028 1 1 130 HIS C C -0.702 -6.311 10.272 1.00 . A A . 130 HIS C 1 1
19 51029 1 1 130 HIS CA C -0.791 -4.933 9.603 1.00 . A A . 130 HIS CA 1 1
19 51030 1 1 130 HIS CB C -0.431 -3.813 10.606 1.00 . A A . 130 HIS CB 1 1
19 51031 1 1 130 HIS CD2 C 1.502 -2.891 9.161 1.00 . A A . 130 HIS CD2 1 1
19 51032 1 1 130 HIS CE1 C 1.671 -0.872 9.985 1.00 . A A . 130 HIS CE1 1 1
19 51033 1 1 130 HIS CG C 0.521 -2.747 10.108 1.00 . A A . 130 HIS CG 1 1
19 51034 1 1 130 HIS H H -2.877 -4.887 9.734 1.00 . A A . 130 HIS H 1 1
19 51035 1 1 130 HIS HA H -0.089 -4.963 8.764 1.00 . A A . 130 HIS HA 1 1
19 51036 1 1 130 HIS HB2 H -1.332 -3.290 10.945 1.00 . A A . 130 HIS HB2 1 1
19 51037 1 1 130 HIS HB3 H 0.042 -4.224 11.506 1.00 . A A . 130 HIS HB3 1 1
19 51038 1 1 130 HIS HD1 H 0.167 -1.092 11.451 1.00 . A A . 130 HIS HD1 1 1
19 51039 1 1 130 HIS HD2 H 1.872 -3.769 8.652 1.00 . A A . 130 HIS HD2 1 1
19 51040 1 1 130 HIS HE1 H 2.080 0.079 10.329 1.00 . A A . 130 HIS HE1 1 1
19 51041 1 1 130 HIS HE2 H 3.247 -1.845 9.300 1.00 . A A . 130 HIS HE2 1 1
19 51042 1 1 130 HIS N N -2.131 -4.720 9.048 1.00 . A A . 130 HIS N 1 1
19 51043 1 1 130 HIS ND1 N 0.643 -1.469 10.612 1.00 . A A . 130 HIS ND1 1 1
19 51044 1 1 130 HIS NE2 N 2.225 -1.701 9.092 1.00 . A A . 130 HIS NE2 1 1
19 51045 1 1 130 HIS O O -1.719 -6.974 10.489 1.00 . A A . 130 HIS O 1 1
19 51046 1 1 131 SER C C 2.169 -7.978 11.956 1.00 . A A . 131 SER C 1 1
19 51047 1 1 131 SER CA C 0.792 -8.006 11.279 1.00 . A A . 131 SER CA 1 1
19 51048 1 1 131 SER CB C 0.691 -9.114 10.228 1.00 . A A . 131 SER CB 1 1
19 51049 1 1 131 SER H H 1.318 -6.104 10.689 1.00 . A A . 131 SER H 1 1
19 51050 1 1 131 SER HA H 0.046 -8.155 12.069 1.00 . A A . 131 SER HA 1 1
19 51051 1 1 131 SER HB2 H -0.102 -8.879 9.516 1.00 . A A . 131 SER HB2 1 1
19 51052 1 1 131 SER HB3 H 1.633 -9.240 9.684 1.00 . A A . 131 SER HB3 1 1
19 51053 1 1 131 SER HG H 0.274 -11.039 10.163 1.00 . A A . 131 SER HG 1 1
19 51054 1 1 131 SER N N 0.521 -6.725 10.633 1.00 . A A . 131 SER N 1 1
19 51055 1 1 131 SER O O 2.719 -6.897 12.182 1.00 . A A . 131 SER O 1 1
19 51056 1 1 131 SER OG O 0.331 -10.338 10.836 1.00 . A A . 131 SER OG 1 1
19 51057 1 1 132 SER C C 4.561 -10.732 12.717 1.00 . A A . 132 SER C 1 1
19 51058 1 1 132 SER CA C 3.981 -9.328 12.993 1.00 . A A . 132 SER CA 1 1
19 51059 1 1 132 SER CB C 3.809 -8.998 14.492 1.00 . A A . 132 SER CB 1 1
19 51060 1 1 132 SER H H 2.105 -9.983 12.267 1.00 . A A . 132 SER H 1 1
19 51061 1 1 132 SER HA H 4.671 -8.602 12.550 1.00 . A A . 132 SER HA 1 1
19 51062 1 1 132 SER HB2 H 2.782 -8.691 14.720 1.00 . A A . 132 SER HB2 1 1
19 51063 1 1 132 SER HB3 H 4.041 -9.839 15.152 1.00 . A A . 132 SER HB3 1 1
19 51064 1 1 132 SER HG H 5.512 -8.285 15.114 1.00 . A A . 132 SER HG 1 1
19 51065 1 1 132 SER N N 2.701 -9.158 12.306 1.00 . A A . 132 SER N 1 1
19 51066 1 1 132 SER O O 4.804 -11.519 13.636 1.00 . A A . 132 SER O 1 1
19 51067 1 1 132 SER OG O 4.648 -7.916 14.845 1.00 . A A . 132 SER OG 1 1
19 51068 1 1 133 ASP C C 6.500 -12.244 10.179 1.00 . A A . 133 ASP C 1 1
19 51069 1 1 133 ASP CA C 5.179 -12.379 10.955 1.00 . A A . 133 ASP CA 1 1
19 51070 1 1 133 ASP CB C 4.086 -12.973 10.043 1.00 . A A . 133 ASP CB 1 1
19 51071 1 1 133 ASP CG C 3.920 -14.486 10.183 1.00 . A A . 133 ASP CG 1 1
19 51072 1 1 133 ASP H H 4.788 -10.314 10.746 1.00 . A A . 133 ASP H 1 1
19 51073 1 1 133 ASP HA H 5.349 -13.004 11.835 1.00 . A A . 133 ASP HA 1 1
19 51074 1 1 133 ASP HB2 H 3.103 -12.537 10.258 1.00 . A A . 133 ASP HB2 1 1
19 51075 1 1 133 ASP HB3 H 4.319 -12.774 8.992 1.00 . A A . 133 ASP HB3 1 1
19 51076 1 1 133 ASP HD2 H 3.591 -16.115 9.310 1.00 . A A . 133 ASP HD2 1 1
19 51077 1 1 133 ASP N N 4.753 -11.057 11.429 1.00 . A A . 133 ASP N 1 1
19 51078 1 1 133 ASP O O 6.671 -11.242 9.480 1.00 . A A . 133 ASP O 1 1
19 51079 1 1 133 ASP OD1 O 4.023 -14.980 11.294 1.00 . A A . 133 ASP OD1 1 1
19 51080 1 1 133 ASP OD2 O 3.705 -15.170 9.063 1.00 . A A . 133 ASP OD2 1 1
19 51081 1 1 134 PRO C C 8.758 -12.917 8.127 1.00 . A A . 134 PRO C 1 1
19 51082 1 1 134 PRO CA C 8.764 -13.088 9.655 1.00 . A A . 134 PRO CA 1 1
19 51083 1 1 134 PRO CB C 9.544 -14.336 10.092 1.00 . A A . 134 PRO CB 1 1
19 51084 1 1 134 PRO CD C 7.206 -14.575 10.734 1.00 . A A . 134 PRO CD 1 1
19 51085 1 1 134 PRO CG C 8.480 -15.372 10.458 1.00 . A A . 134 PRO CG 1 1
19 51086 1 1 134 PRO HA H 9.209 -12.176 10.072 1.00 . A A . 134 PRO HA 1 1
19 51087 1 1 134 PRO HB2 H 10.241 -14.708 9.335 1.00 . A A . 134 PRO HB2 1 1
19 51088 1 1 134 PRO HB3 H 10.124 -14.097 10.992 1.00 . A A . 134 PRO HB3 1 1
19 51089 1 1 134 PRO HD2 H 6.364 -15.040 10.225 1.00 . A A . 134 PRO HD2 1 1
19 51090 1 1 134 PRO HD3 H 7.004 -14.517 11.808 1.00 . A A . 134 PRO HD3 1 1
19 51091 1 1 134 PRO HG2 H 8.314 -16.034 9.600 1.00 . A A . 134 PRO HG2 1 1
19 51092 1 1 134 PRO HG3 H 8.774 -16.000 11.304 1.00 . A A . 134 PRO HG3 1 1
19 51093 1 1 134 PRO N N 7.422 -13.231 10.221 1.00 . A A . 134 PRO N 1 1
19 51094 1 1 134 PRO O O 9.699 -12.349 7.576 1.00 . A A . 134 PRO O 1 1
19 51095 1 1 135 ASN C C 6.104 -12.557 5.760 1.00 . A A . 135 ASN C 1 1
19 51096 1 1 135 ASN CA C 7.440 -13.280 6.033 1.00 . A A . 135 ASN CA 1 1
19 51097 1 1 135 ASN CB C 7.469 -14.700 5.416 1.00 . A A . 135 ASN CB 1 1
19 51098 1 1 135 ASN CG C 8.864 -15.289 5.199 1.00 . A A . 135 ASN CG 1 1
19 51099 1 1 135 ASN H H 6.930 -13.732 8.044 1.00 . A A . 135 ASN H 1 1
19 51100 1 1 135 ASN HA H 8.225 -12.665 5.576 1.00 . A A . 135 ASN HA 1 1
19 51101 1 1 135 ASN HB2 H 6.906 -15.401 6.045 1.00 . A A . 135 ASN HB2 1 1
19 51102 1 1 135 ASN HB3 H 6.984 -14.687 4.432 1.00 . A A . 135 ASN HB3 1 1
19 51103 1 1 135 ASN HD21 H 8.191 -16.790 3.971 1.00 . A A . 135 ASN HD21 1 1
19 51104 1 1 135 ASN HD22 H 9.893 -16.706 4.247 1.00 . A A . 135 ASN HD22 1 1
19 51105 1 1 135 ASN N N 7.673 -13.352 7.474 1.00 . A A . 135 ASN N 1 1
19 51106 1 1 135 ASN ND2 N 8.985 -16.259 4.302 1.00 . A A . 135 ASN ND2 1 1
19 51107 1 1 135 ASN O O 5.440 -12.838 4.761 1.00 . A A . 135 ASN O 1 1
19 51108 1 1 135 ASN OD1 O 9.852 -14.888 5.802 1.00 . A A . 135 ASN OD1 1 1
19 51109 1 1 136 ALA C C 4.822 -9.835 5.282 1.00 . A A . 136 ALA C 1 1
19 51110 1 1 136 ALA CA C 4.489 -10.834 6.395 1.00 . A A . 136 ALA CA 1 1
19 51111 1 1 136 ALA CB C 4.026 -10.131 7.682 1.00 . A A . 136 ALA CB 1 1
19 51112 1 1 136 ALA H H 6.375 -11.305 7.302 1.00 . A A . 136 ALA H 1 1
19 51113 1 1 136 ALA HA H 3.694 -11.499 6.044 1.00 . A A . 136 ALA HA 1 1
19 51114 1 1 136 ALA HB1 H 3.463 -10.822 8.313 1.00 . A A . 136 ALA HB1 1 1
19 51115 1 1 136 ALA HB2 H 4.865 -9.761 8.271 1.00 . A A . 136 ALA HB2 1 1
19 51116 1 1 136 ALA HB3 H 3.377 -9.279 7.464 1.00 . A A . 136 ALA HB3 1 1
19 51117 1 1 136 ALA N N 5.664 -11.661 6.656 1.00 . A A . 136 ALA N 1 1
19 51118 1 1 136 ALA O O 5.760 -9.050 5.406 1.00 . A A . 136 ALA O 1 1
19 51119 1 1 137 VAL C C 3.814 -7.410 3.689 1.00 . A A . 137 VAL C 1 1
19 51120 1 1 137 VAL CA C 4.140 -8.822 3.142 1.00 . A A . 137 VAL CA 1 1
19 51121 1 1 137 VAL CB C 3.272 -9.301 1.958 1.00 . A A . 137 VAL CB 1 1
19 51122 1 1 137 VAL CG1 C 1.776 -9.125 2.196 1.00 . A A . 137 VAL CG1 1 1
19 51123 1 1 137 VAL CG2 C 3.623 -8.668 0.605 1.00 . A A . 137 VAL CG2 1 1
19 51124 1 1 137 VAL H H 3.960 -10.773 3.851 1.00 . A A . 137 VAL H 1 1
19 51125 1 1 137 VAL HA H 5.192 -8.824 2.851 1.00 . A A . 137 VAL HA 1 1
19 51126 1 1 137 VAL HB H 3.443 -10.380 1.829 1.00 . A A . 137 VAL HB 1 1
19 51127 1 1 137 VAL HG11 H 1.464 -9.480 3.177 1.00 . A A . 137 VAL HG11 1 1
19 51128 1 1 137 VAL HG12 H 1.475 -8.085 2.072 1.00 . A A . 137 VAL HG12 1 1
19 51129 1 1 137 VAL HG13 H 1.249 -9.726 1.454 1.00 . A A . 137 VAL HG13 1 1
19 51130 1 1 137 VAL HG21 H 3.624 -7.575 0.661 1.00 . A A . 137 VAL HG21 1 1
19 51131 1 1 137 VAL HG22 H 4.606 -9.007 0.274 1.00 . A A . 137 VAL HG22 1 1
19 51132 1 1 137 VAL HG23 H 2.908 -8.967 -0.169 1.00 . A A . 137 VAL HG23 1 1
19 51133 1 1 137 VAL N N 4.032 -9.821 4.207 1.00 . A A . 137 VAL N 1 1
19 51134 1 1 137 VAL O O 4.303 -6.394 3.186 1.00 . A A . 137 VAL O 1 1
19 51135 1 1 138 MET C C 3.625 -6.019 6.824 1.00 . A A . 138 MET C 1 1
19 51136 1 1 138 MET CA C 2.754 -6.152 5.555 1.00 . A A . 138 MET CA 1 1
19 51137 1 1 138 MET CB C 1.239 -6.074 5.852 1.00 . A A . 138 MET CB 1 1
19 51138 1 1 138 MET CE C 0.248 -5.837 2.891 1.00 . A A . 138 MET CE 1 1
19 51139 1 1 138 MET CG C 0.666 -4.703 5.438 1.00 . A A . 138 MET CG 1 1
19 51140 1 1 138 MET H H 2.691 -8.250 5.121 1.00 . A A . 138 MET H 1 1
19 51141 1 1 138 MET HA H 3.036 -5.319 4.916 1.00 . A A . 138 MET HA 1 1
19 51142 1 1 138 MET HB2 H 0.690 -6.892 5.373 1.00 . A A . 138 MET HB2 1 1
19 51143 1 1 138 MET HB3 H 1.071 -6.209 6.928 1.00 . A A . 138 MET HB3 1 1
19 51144 1 1 138 MET HE1 H 1.334 -5.728 2.883 1.00 . A A . 138 MET HE1 1 1
19 51145 1 1 138 MET HE2 H -0.014 -6.853 3.186 1.00 . A A . 138 MET HE2 1 1
19 51146 1 1 138 MET HE3 H -0.122 -5.650 1.881 1.00 . A A . 138 MET HE3 1 1
19 51147 1 1 138 MET HG2 H 0.137 -4.294 6.297 1.00 . A A . 138 MET HG2 1 1
19 51148 1 1 138 MET HG3 H 1.453 -3.985 5.210 1.00 . A A . 138 MET HG3 1 1
19 51149 1 1 138 MET N N 3.066 -7.350 4.798 1.00 . A A . 138 MET N 1 1
19 51150 1 1 138 MET O O 3.255 -5.276 7.730 1.00 . A A . 138 MET O 1 1
19 51151 1 1 138 MET SD S -0.514 -4.677 4.058 1.00 . A A . 138 MET SD 1 1
19 51152 1 1 139 TYR C C 6.163 -5.148 8.280 1.00 . A A . 139 TYR C 1 1
19 51153 1 1 139 TYR CA C 5.647 -6.591 8.107 1.00 . A A . 139 TYR CA 1 1
19 51154 1 1 139 TYR CB C 6.845 -7.554 7.995 1.00 . A A . 139 TYR CB 1 1
19 51155 1 1 139 TYR CD1 C 6.845 -8.387 10.383 1.00 . A A . 139 TYR CD1 1 1
19 51156 1 1 139 TYR CD2 C 8.944 -7.606 9.438 1.00 . A A . 139 TYR CD2 1 1
19 51157 1 1 139 TYR CE1 C 7.484 -8.648 11.607 1.00 . A A . 139 TYR CE1 1 1
19 51158 1 1 139 TYR CE2 C 9.599 -7.884 10.655 1.00 . A A . 139 TYR CE2 1 1
19 51159 1 1 139 TYR CG C 7.563 -7.842 9.302 1.00 . A A . 139 TYR CG 1 1
19 51160 1 1 139 TYR CZ C 8.864 -8.399 11.753 1.00 . A A . 139 TYR CZ 1 1
19 51161 1 1 139 TYR H H 5.062 -7.359 6.190 1.00 . A A . 139 TYR H 1 1
19 51162 1 1 139 TYR HA H 5.009 -6.857 8.954 1.00 . A A . 139 TYR HA 1 1
19 51163 1 1 139 TYR HB2 H 6.528 -8.526 7.611 1.00 . A A . 139 TYR HB2 1 1
19 51164 1 1 139 TYR HB3 H 7.560 -7.166 7.258 1.00 . A A . 139 TYR HB3 1 1
19 51165 1 1 139 TYR HD1 H 5.791 -8.602 10.288 1.00 . A A . 139 TYR HD1 1 1
19 51166 1 1 139 TYR HD2 H 9.525 -7.240 8.595 1.00 . A A . 139 TYR HD2 1 1
19 51167 1 1 139 TYR HE1 H 6.952 -9.072 12.452 1.00 . A A . 139 TYR HE1 1 1
19 51168 1 1 139 TYR HE2 H 10.667 -7.709 10.749 1.00 . A A . 139 TYR HE2 1 1
19 51169 1 1 139 TYR HH H 10.419 -8.598 12.880 1.00 . A A . 139 TYR HH 1 1
19 51170 1 1 139 TYR N N 4.773 -6.708 6.930 1.00 . A A . 139 TYR N 1 1
19 51171 1 1 139 TYR O O 6.521 -4.526 7.275 1.00 . A A . 139 TYR O 1 1
19 51172 1 1 139 TYR OH O 9.451 -8.672 12.955 1.00 . A A . 139 TYR OH 1 1
19 51173 1 1 140 PRO C C 8.397 -3.265 9.679 1.00 . A A . 140 PRO C 1 1
19 51174 1 1 140 PRO CA C 6.852 -3.284 9.779 1.00 . A A . 140 PRO CA 1 1
19 51175 1 1 140 PRO CB C 6.293 -2.859 11.143 1.00 . A A . 140 PRO CB 1 1
19 51176 1 1 140 PRO CD C 5.765 -5.177 10.750 1.00 . A A . 140 PRO CD 1 1
19 51177 1 1 140 PRO CG C 6.040 -4.176 11.867 1.00 . A A . 140 PRO CG 1 1
19 51178 1 1 140 PRO HA H 6.501 -2.585 9.009 1.00 . A A . 140 PRO HA 1 1
19 51179 1 1 140 PRO HB2 H 6.940 -2.186 11.712 1.00 . A A . 140 PRO HB2 1 1
19 51180 1 1 140 PRO HB3 H 5.332 -2.351 10.994 1.00 . A A . 140 PRO HB3 1 1
19 51181 1 1 140 PRO HD2 H 6.243 -6.119 10.976 1.00 . A A . 140 PRO HD2 1 1
19 51182 1 1 140 PRO HD3 H 4.689 -5.339 10.631 1.00 . A A . 140 PRO HD3 1 1
19 51183 1 1 140 PRO HG2 H 6.947 -4.472 12.407 1.00 . A A . 140 PRO HG2 1 1
19 51184 1 1 140 PRO HG3 H 5.223 -4.117 12.592 1.00 . A A . 140 PRO HG3 1 1
19 51185 1 1 140 PRO N N 6.278 -4.603 9.513 1.00 . A A . 140 PRO N 1 1
19 51186 1 1 140 PRO O O 9.090 -2.732 10.553 1.00 . A A . 140 PRO O 1 1
19 51187 1 1 141 THR C C 10.340 -4.453 6.763 1.00 . A A . 141 THR C 1 1
19 51188 1 1 141 THR CA C 10.321 -3.899 8.196 1.00 . A A . 141 THR CA 1 1
19 51189 1 1 141 THR CB C 11.156 -4.723 9.209 1.00 . A A . 141 THR CB 1 1
19 51190 1 1 141 THR CG2 C 12.225 -5.672 8.652 1.00 . A A . 141 THR CG2 1 1
19 51191 1 1 141 THR H H 8.317 -4.379 7.974 1.00 . A A . 141 THR H 1 1
19 51192 1 1 141 THR HA H 10.656 -2.854 8.176 1.00 . A A . 141 THR HA 1 1
19 51193 1 1 141 THR HB H 10.489 -5.301 9.853 1.00 . A A . 141 THR HB 1 1
19 51194 1 1 141 THR HG1 H 12.234 -4.308 10.796 1.00 . A A . 141 THR HG1 1 1
19 51195 1 1 141 THR HG21 H 11.779 -6.457 8.038 1.00 . A A . 141 THR HG21 1 1
19 51196 1 1 141 THR HG22 H 12.974 -5.129 8.067 1.00 . A A . 141 THR HG22 1 1
19 51197 1 1 141 THR HG23 H 12.767 -6.155 9.473 1.00 . A A . 141 THR HG23 1 1
19 51198 1 1 141 THR N N 8.925 -3.877 8.612 1.00 . A A . 141 THR N 1 1
19 51199 1 1 141 THR O O 9.444 -5.206 6.373 1.00 . A A . 141 THR O 1 1
19 51200 1 1 141 THR OG1 O 11.834 -3.820 10.054 1.00 . A A . 141 THR OG1 1 1
19 51201 1 1 142 TYR C C 11.564 -6.111 4.597 1.00 . A A . 142 TYR C 1 1
19 51202 1 1 142 TYR CA C 11.630 -4.571 4.642 1.00 . A A . 142 TYR CA 1 1
19 51203 1 1 142 TYR CB C 13.010 -4.037 4.228 1.00 . A A . 142 TYR CB 1 1
19 51204 1 1 142 TYR CD1 C 12.543 -3.801 1.734 1.00 . A A . 142 TYR CD1 1 1
19 51205 1 1 142 TYR CD2 C 14.666 -4.744 2.461 1.00 . A A . 142 TYR CD2 1 1
19 51206 1 1 142 TYR CE1 C 12.932 -3.937 0.384 1.00 . A A . 142 TYR CE1 1 1
19 51207 1 1 142 TYR CE2 C 15.056 -4.899 1.122 1.00 . A A . 142 TYR CE2 1 1
19 51208 1 1 142 TYR CG C 13.401 -4.215 2.773 1.00 . A A . 142 TYR CG 1 1
19 51209 1 1 142 TYR CZ C 14.194 -4.510 0.078 1.00 . A A . 142 TYR CZ 1 1
19 51210 1 1 142 TYR H H 12.139 -3.629 6.472 1.00 . A A . 142 TYR H 1 1
19 51211 1 1 142 TYR HA H 10.832 -4.168 4.008 1.00 . A A . 142 TYR HA 1 1
19 51212 1 1 142 TYR HB2 H 13.068 -2.959 4.436 1.00 . A A . 142 TYR HB2 1 1
19 51213 1 1 142 TYR HB3 H 13.774 -4.504 4.866 1.00 . A A . 142 TYR HB3 1 1
19 51214 1 1 142 TYR HD1 H 11.580 -3.347 1.952 1.00 . A A . 142 TYR HD1 1 1
19 51215 1 1 142 TYR HD2 H 15.348 -5.069 3.246 1.00 . A A . 142 TYR HD2 1 1
19 51216 1 1 142 TYR HE1 H 12.258 -3.624 -0.406 1.00 . A A . 142 TYR HE1 1 1
19 51217 1 1 142 TYR HE2 H 16.021 -5.342 0.887 1.00 . A A . 142 TYR HE2 1 1
19 51218 1 1 142 TYR HH H 14.019 -4.346 -1.846 1.00 . A A . 142 TYR HH 1 1
19 51219 1 1 142 TYR N N 11.362 -4.068 5.988 1.00 . A A . 142 TYR N 1 1
19 51220 1 1 142 TYR O O 12.057 -6.769 5.512 1.00 . A A . 142 TYR O 1 1
19 51221 1 1 142 TYR OH O 14.637 -4.704 -1.195 1.00 . A A . 142 TYR OH 1 1
19 51222 1 1 143 GLY C C 11.876 -8.989 3.662 1.00 . A A . 143 GLY C 1 1
19 51223 1 1 143 GLY CA C 10.667 -8.096 3.373 1.00 . A A . 143 GLY CA 1 1
19 51224 1 1 143 GLY H H 10.700 -6.081 2.760 1.00 . A A . 143 GLY H 1 1
19 51225 1 1 143 GLY HA2 H 9.849 -8.360 4.051 1.00 . A A . 143 GLY HA2 1 1
19 51226 1 1 143 GLY HA3 H 10.333 -8.264 2.345 1.00 . A A . 143 GLY HA3 1 1
19 51227 1 1 143 GLY N N 10.940 -6.667 3.547 1.00 . A A . 143 GLY N 1 1
19 51228 1 1 143 GLY O O 12.744 -9.139 2.806 1.00 . A A . 143 GLY O 1 1
19 51229 1 1 144 ASN C C 13.361 -11.574 4.496 1.00 . A A . 144 ASN C 1 1
19 51230 1 1 144 ASN CA C 13.035 -10.367 5.388 1.00 . A A . 144 ASN CA 1 1
19 51231 1 1 144 ASN CB C 12.701 -10.838 6.823 1.00 . A A . 144 ASN CB 1 1
19 51232 1 1 144 ASN CG C 13.553 -10.150 7.885 1.00 . A A . 144 ASN CG 1 1
19 51233 1 1 144 ASN H H 11.516 -8.950 5.564 1.00 . A A . 144 ASN H 1 1
19 51234 1 1 144 ASN HA H 13.909 -9.704 5.371 1.00 . A A . 144 ASN HA 1 1
19 51235 1 1 144 ASN HB2 H 11.644 -10.670 7.058 1.00 . A A . 144 ASN HB2 1 1
19 51236 1 1 144 ASN HB3 H 12.876 -11.915 6.943 1.00 . A A . 144 ASN HB3 1 1
19 51237 1 1 144 ASN HD21 H 11.955 -9.329 8.855 1.00 . A A . 144 ASN HD21 1 1
19 51238 1 1 144 ASN HD22 H 13.532 -8.955 9.476 1.00 . A A . 144 ASN HD22 1 1
19 51239 1 1 144 ASN N N 11.911 -9.579 4.867 1.00 . A A . 144 ASN N 1 1
19 51240 1 1 144 ASN ND2 N 12.957 -9.310 8.723 1.00 . A A . 144 ASN ND2 1 1
19 51241 1 1 144 ASN O O 14.532 -11.932 4.318 1.00 . A A . 144 ASN O 1 1
19 51242 1 1 144 ASN OD1 O 14.750 -10.388 7.969 1.00 . A A . 144 ASN OD1 1 1
19 51243 1 1 145 GLY C C 12.667 -12.953 1.635 1.00 . A A . 145 GLY C 1 1
19 51244 1 1 145 GLY CA C 12.415 -13.366 3.084 1.00 . A A . 145 GLY CA 1 1
19 51245 1 1 145 GLY H H 11.408 -11.770 4.083 1.00 . A A . 145 GLY H 1 1
19 51246 1 1 145 GLY HA2 H 13.233 -14.011 3.420 1.00 . A A . 145 GLY HA2 1 1
19 51247 1 1 145 GLY HA3 H 11.477 -13.924 3.157 1.00 . A A . 145 GLY HA3 1 1
19 51248 1 1 145 GLY N N 12.313 -12.199 3.947 1.00 . A A . 145 GLY N 1 1
19 51249 1 1 145 GLY O O 13.820 -12.909 1.199 1.00 . A A . 145 GLY O 1 1
19 51250 1 1 146 ASP C C 10.443 -11.438 -0.885 1.00 . A A . 146 ASP C 1 1
19 51251 1 1 146 ASP CA C 11.683 -12.280 -0.524 1.00 . A A . 146 ASP CA 1 1
19 51252 1 1 146 ASP CB C 11.799 -13.553 -1.392 1.00 . A A . 146 ASP CB 1 1
19 51253 1 1 146 ASP CG C 11.852 -13.304 -2.906 1.00 . A A . 146 ASP CG 1 1
19 51254 1 1 146 ASP H H 10.674 -12.697 1.309 1.00 . A A . 146 ASP H 1 1
19 51255 1 1 146 ASP HA H 12.600 -11.703 -0.663 1.00 . A A . 146 ASP HA 1 1
19 51256 1 1 146 ASP HB2 H 12.712 -14.097 -1.120 1.00 . A A . 146 ASP HB2 1 1
19 51257 1 1 146 ASP HB3 H 10.947 -14.218 -1.206 1.00 . A A . 146 ASP HB3 1 1
19 51258 1 1 146 ASP HD2 H 12.287 -13.958 -4.596 1.00 . A A . 146 ASP HD2 1 1
19 51259 1 1 146 ASP N N 11.595 -12.665 0.885 1.00 . A A . 146 ASP N 1 1
19 51260 1 1 146 ASP O O 9.342 -11.985 -0.939 1.00 . A A . 146 ASP O 1 1
19 51261 1 1 146 ASP OD1 O 11.464 -12.231 -3.338 1.00 . A A . 146 ASP OD1 1 1
19 51262 1 1 146 ASP OD2 O 12.223 -14.319 -3.682 1.00 . A A . 146 ASP OD2 1 1
19 51263 1 1 147 PRO C C 9.044 -9.422 -2.970 1.00 . A A . 147 PRO C 1 1
19 51264 1 1 147 PRO CA C 9.473 -9.255 -1.502 1.00 . A A . 147 PRO CA 1 1
19 51265 1 1 147 PRO CB C 9.974 -7.831 -1.233 1.00 . A A . 147 PRO CB 1 1
19 51266 1 1 147 PRO CD C 11.825 -9.354 -1.012 1.00 . A A . 147 PRO CD 1 1
19 51267 1 1 147 PRO CG C 11.490 -7.905 -1.355 1.00 . A A . 147 PRO CG 1 1
19 51268 1 1 147 PRO HA H 8.606 -9.512 -0.886 1.00 . A A . 147 PRO HA 1 1
19 51269 1 1 147 PRO HB2 H 9.572 -7.081 -1.912 1.00 . A A . 147 PRO HB2 1 1
19 51270 1 1 147 PRO HB3 H 9.743 -7.549 -0.201 1.00 . A A . 147 PRO HB3 1 1
19 51271 1 1 147 PRO HD2 H 12.579 -9.760 -1.693 1.00 . A A . 147 PRO HD2 1 1
19 51272 1 1 147 PRO HD3 H 12.191 -9.440 0.016 1.00 . A A . 147 PRO HD3 1 1
19 51273 1 1 147 PRO HG2 H 11.784 -7.699 -2.391 1.00 . A A . 147 PRO HG2 1 1
19 51274 1 1 147 PRO HG3 H 12.008 -7.188 -0.712 1.00 . A A . 147 PRO HG3 1 1
19 51275 1 1 147 PRO N N 10.587 -10.116 -1.119 1.00 . A A . 147 PRO N 1 1
19 51276 1 1 147 PRO O O 7.969 -8.957 -3.347 1.00 . A A . 147 PRO O 1 1
19 51277 1 1 148 GLN C C 8.601 -11.484 -5.312 1.00 . A A . 148 GLN C 1 1
19 51278 1 1 148 GLN CA C 9.591 -10.314 -5.226 1.00 . A A . 148 GLN CA 1 1
19 51279 1 1 148 GLN CB C 10.929 -10.630 -5.944 1.00 . A A . 148 GLN CB 1 1
19 51280 1 1 148 GLN CD C 11.021 -10.514 -8.547 1.00 . A A . 148 GLN CD 1 1
19 51281 1 1 148 GLN CG C 11.230 -9.797 -7.206 1.00 . A A . 148 GLN CG 1 1
19 51282 1 1 148 GLN H H 10.617 -10.596 -3.388 1.00 . A A . 148 GLN H 1 1
19 51283 1 1 148 GLN HA H 9.095 -9.438 -5.653 1.00 . A A . 148 GLN HA 1 1
19 51284 1 1 148 GLN HB2 H 11.761 -10.423 -5.257 1.00 . A A . 148 GLN HB2 1 1
19 51285 1 1 148 GLN HB3 H 10.993 -11.700 -6.173 1.00 . A A . 148 GLN HB3 1 1
19 51286 1 1 148 GLN HE21 H 11.013 -8.769 -9.612 1.00 . A A . 148 GLN HE21 1 1
19 51287 1 1 148 GLN HE22 H 10.777 -10.225 -10.497 1.00 . A A . 148 GLN HE22 1 1
19 51288 1 1 148 GLN HG2 H 10.655 -8.864 -7.201 1.00 . A A . 148 GLN HG2 1 1
19 51289 1 1 148 GLN HG3 H 12.291 -9.515 -7.193 1.00 . A A . 148 GLN HG3 1 1
19 51290 1 1 148 GLN N N 9.881 -10.034 -3.820 1.00 . A A . 148 GLN N 1 1
19 51291 1 1 148 GLN NE2 N 10.764 -9.748 -9.602 1.00 . A A . 148 GLN NE2 1 1
19 51292 1 1 148 GLN O O 7.663 -11.446 -6.110 1.00 . A A . 148 GLN O 1 1
19 51293 1 1 148 GLN OE1 O 11.105 -11.733 -8.679 1.00 . A A . 148 GLN OE1 1 1
19 51294 1 1 149 ASN C C 6.584 -13.110 -3.442 1.00 . A A . 149 ASN C 1 1
19 51295 1 1 149 ASN CA C 7.785 -13.577 -4.277 1.00 . A A . 149 ASN CA 1 1
19 51296 1 1 149 ASN CB C 8.434 -14.836 -3.677 1.00 . A A . 149 ASN CB 1 1
19 51297 1 1 149 ASN CG C 9.061 -15.724 -4.741 1.00 . A A . 149 ASN CG 1 1
19 51298 1 1 149 ASN H H 9.293 -12.255 -3.616 1.00 . A A . 149 ASN H 1 1
19 51299 1 1 149 ASN HA H 7.389 -13.820 -5.273 1.00 . A A . 149 ASN HA 1 1
19 51300 1 1 149 ASN HB2 H 9.176 -14.570 -2.917 1.00 . A A . 149 ASN HB2 1 1
19 51301 1 1 149 ASN HB3 H 7.688 -15.466 -3.176 1.00 . A A . 149 ASN HB3 1 1
19 51302 1 1 149 ASN HD21 H 10.952 -15.657 -3.896 1.00 . A A . 149 ASN HD21 1 1
19 51303 1 1 149 ASN HD22 H 10.786 -16.584 -5.334 1.00 . A A . 149 ASN HD22 1 1
19 51304 1 1 149 ASN N N 8.756 -12.494 -4.447 1.00 . A A . 149 ASN N 1 1
19 51305 1 1 149 ASN ND2 N 10.366 -15.934 -4.679 1.00 . A A . 149 ASN ND2 1 1
19 51306 1 1 149 ASN O O 6.433 -13.494 -2.287 1.00 . A A . 149 ASN O 1 1
19 51307 1 1 149 ASN OD1 O 8.354 -16.245 -5.610 1.00 . A A . 149 ASN OD1 1 1
19 51308 1 1 150 PHE C C 3.688 -12.710 -2.607 1.00 . A A . 150 PHE C 1 1
19 51309 1 1 150 PHE CA C 4.508 -11.726 -3.444 1.00 . A A . 150 PHE CA 1 1
19 51310 1 1 150 PHE CB C 3.623 -11.175 -4.568 1.00 . A A . 150 PHE CB 1 1
19 51311 1 1 150 PHE CD1 C 5.068 -9.173 -5.089 1.00 . A A . 150 PHE CD1 1 1
19 51312 1 1 150 PHE CD2 C 2.678 -8.881 -4.680 1.00 . A A . 150 PHE CD2 1 1
19 51313 1 1 150 PHE CE1 C 5.208 -7.795 -5.266 1.00 . A A . 150 PHE CE1 1 1
19 51314 1 1 150 PHE CE2 C 2.805 -7.524 -4.952 1.00 . A A . 150 PHE CE2 1 1
19 51315 1 1 150 PHE CG C 3.803 -9.709 -4.787 1.00 . A A . 150 PHE CG 1 1
19 51316 1 1 150 PHE CZ C 4.069 -6.977 -5.204 1.00 . A A . 150 PHE CZ 1 1
19 51317 1 1 150 PHE H H 6.109 -11.802 -4.845 1.00 . A A . 150 PHE H 1 1
19 51318 1 1 150 PHE HA H 4.844 -10.933 -2.763 1.00 . A A . 150 PHE HA 1 1
19 51319 1 1 150 PHE HB2 H 3.807 -11.691 -5.520 1.00 . A A . 150 PHE HB2 1 1
19 51320 1 1 150 PHE HB3 H 2.563 -11.351 -4.339 1.00 . A A . 150 PHE HB3 1 1
19 51321 1 1 150 PHE HD1 H 5.960 -9.783 -5.151 1.00 . A A . 150 PHE HD1 1 1
19 51322 1 1 150 PHE HD2 H 1.702 -9.273 -4.405 1.00 . A A . 150 PHE HD2 1 1
19 51323 1 1 150 PHE HE1 H 6.192 -7.372 -5.436 1.00 . A A . 150 PHE HE1 1 1
19 51324 1 1 150 PHE HE2 H 1.921 -6.896 -4.934 1.00 . A A . 150 PHE HE2 1 1
19 51325 1 1 150 PHE HZ H 4.147 -5.915 -5.350 1.00 . A A . 150 PHE HZ 1 1
19 51326 1 1 150 PHE N N 5.714 -12.299 -4.050 1.00 . A A . 150 PHE N 1 1
19 51327 1 1 150 PHE O O 3.613 -12.571 -1.390 1.00 . A A . 150 PHE O 1 1
19 51328 1 1 151 LYS C C 1.610 -14.502 -1.475 1.00 . A A . 151 LYS C 1 1
19 51329 1 1 151 LYS CA C 2.232 -14.774 -2.852 1.00 . A A . 151 LYS CA 1 1
19 51330 1 1 151 LYS CB C 3.061 -16.072 -2.917 1.00 . A A . 151 LYS CB 1 1
19 51331 1 1 151 LYS CD C 4.121 -15.774 -5.282 1.00 . A A . 151 LYS CD 1 1
19 51332 1 1 151 LYS CE C 4.366 -16.457 -6.635 1.00 . A A . 151 LYS CE 1 1
19 51333 1 1 151 LYS CG C 3.249 -16.632 -4.345 1.00 . A A . 151 LYS CG 1 1
19 51334 1 1 151 LYS H H 3.127 -13.559 -4.312 1.00 . A A . 151 LYS H 1 1
19 51335 1 1 151 LYS HA H 1.400 -14.861 -3.563 1.00 . A A . 151 LYS HA 1 1
19 51336 1 1 151 LYS HB2 H 4.043 -15.923 -2.450 1.00 . A A . 151 LYS HB2 1 1
19 51337 1 1 151 LYS HB3 H 2.552 -16.849 -2.332 1.00 . A A . 151 LYS HB3 1 1
19 51338 1 1 151 LYS HD2 H 3.578 -14.862 -5.528 1.00 . A A . 151 LYS HD2 1 1
19 51339 1 1 151 LYS HD3 H 5.061 -15.495 -4.794 1.00 . A A . 151 LYS HD3 1 1
19 51340 1 1 151 LYS HE2 H 3.700 -17.307 -6.814 1.00 . A A . 151 LYS HE2 1 1
19 51341 1 1 151 LYS HE3 H 4.233 -15.733 -7.446 1.00 . A A . 151 LYS HE3 1 1
19 51342 1 1 151 LYS HG2 H 3.715 -17.621 -4.253 1.00 . A A . 151 LYS HG2 1 1
19 51343 1 1 151 LYS HG3 H 2.266 -16.792 -4.804 1.00 . A A . 151 LYS HG3 1 1
19 51344 1 1 151 LYS HZ1 H 6.496 -16.261 -6.559 1.00 . A A . 151 LYS HZ1 1 1
19 51345 1 1 151 LYS HZ2 H 5.956 -17.739 -6.155 1.00 . A A . 151 LYS HZ2 1 1
19 51346 1 1 151 LYS HZ3 H 5.961 -17.281 -7.739 1.00 . A A . 151 LYS HZ3 1 1
19 51347 1 1 151 LYS N N 3.048 -13.654 -3.317 1.00 . A A . 151 LYS N 1 1
19 51348 1 1 151 LYS NZ N 5.754 -16.952 -6.788 1.00 . A A . 151 LYS NZ 1 1
19 51349 1 1 151 LYS O O 2.075 -15.048 -0.476 1.00 . A A . 151 LYS O 1 1
19 51350 1 1 152 LEU C C -0.215 -14.186 0.792 1.00 . A A . 152 LEU C 1 1
19 51351 1 1 152 LEU CA C -0.170 -13.136 -0.324 1.00 . A A . 152 LEU CA 1 1
19 51352 1 1 152 LEU CB C -1.610 -12.752 -0.731 1.00 . A A . 152 LEU CB 1 1
19 51353 1 1 152 LEU CD1 C -1.871 -12.064 -3.164 1.00 . A A . 152 LEU CD1 1 1
19 51354 1 1 152 LEU CD2 C -3.068 -10.776 -1.420 1.00 . A A . 152 LEU CD2 1 1
19 51355 1 1 152 LEU CG C -1.786 -11.575 -1.715 1.00 . A A . 152 LEU CG 1 1
19 51356 1 1 152 LEU H H 0.599 -12.994 -2.255 1.00 . A A . 152 LEU H 1 1
19 51357 1 1 152 LEU HA H 0.362 -12.247 0.035 1.00 . A A . 152 LEU HA 1 1
19 51358 1 1 152 LEU HB2 H -2.130 -13.636 -1.123 1.00 . A A . 152 LEU HB2 1 1
19 51359 1 1 152 LEU HB3 H -2.126 -12.497 0.195 1.00 . A A . 152 LEU HB3 1 1
19 51360 1 1 152 LEU HD11 H -0.930 -12.497 -3.510 1.00 . A A . 152 LEU HD11 1 1
19 51361 1 1 152 LEU HD12 H -2.653 -12.822 -3.282 1.00 . A A . 152 LEU HD12 1 1
19 51362 1 1 152 LEU HD13 H -2.116 -11.240 -3.834 1.00 . A A . 152 LEU HD13 1 1
19 51363 1 1 152 LEU HD21 H -3.961 -11.367 -1.653 1.00 . A A . 152 LEU HD21 1 1
19 51364 1 1 152 LEU HD22 H -3.139 -10.485 -0.370 1.00 . A A . 152 LEU HD22 1 1
19 51365 1 1 152 LEU HD23 H -3.098 -9.862 -2.021 1.00 . A A . 152 LEU HD23 1 1
19 51366 1 1 152 LEU HG H -0.930 -10.898 -1.635 1.00 . A A . 152 LEU HG 1 1
19 51367 1 1 152 LEU N N 0.579 -13.637 -1.479 1.00 . A A . 152 LEU N 1 1
19 51368 1 1 152 LEU O O -0.818 -15.242 0.599 1.00 . A A . 152 LEU O 1 1
19 51369 1 1 153 SER C C -0.467 -15.138 3.859 1.00 . A A . 153 SER C 1 1
19 51370 1 1 153 SER CA C 0.728 -14.961 2.911 1.00 . A A . 153 SER CA 1 1
19 51371 1 1 153 SER CB C 2.068 -14.698 3.619 1.00 . A A . 153 SER CB 1 1
19 51372 1 1 153 SER H H 1.288 -13.385 1.677 1.00 . A A . 153 SER H 1 1
19 51373 1 1 153 SER HA H 0.828 -15.922 2.386 1.00 . A A . 153 SER HA 1 1
19 51374 1 1 153 SER HB2 H 2.857 -14.538 2.874 1.00 . A A . 153 SER HB2 1 1
19 51375 1 1 153 SER HB3 H 2.050 -13.824 4.272 1.00 . A A . 153 SER HB3 1 1
19 51376 1 1 153 SER HG H 3.359 -15.799 4.592 1.00 . A A . 153 SER HG 1 1
19 51377 1 1 153 SER N N 0.462 -13.923 1.919 1.00 . A A . 153 SER N 1 1
19 51378 1 1 153 SER O O -1.447 -15.794 3.498 1.00 . A A . 153 SER O 1 1
19 51379 1 1 153 SER OG O 2.411 -15.848 4.372 1.00 . A A . 153 SER OG 1 1
19 51380 1 1 154 GLN C C -1.901 -13.315 6.511 1.00 . A A . 154 GLN C 1 1
19 51381 1 1 154 GLN CA C -1.490 -14.682 6.042 1.00 . A A . 154 GLN CA 1 1
19 51382 1 1 154 GLN CB C -1.094 -15.527 7.258 1.00 . A A . 154 GLN CB 1 1
19 51383 1 1 154 GLN CD C 0.483 -17.519 7.327 1.00 . A A . 154 GLN CD 1 1
19 51384 1 1 154 GLN CG C -0.900 -17.014 6.923 1.00 . A A . 154 GLN CG 1 1
19 51385 1 1 154 GLN H H 0.516 -14.599 5.466 1.00 . A A . 154 GLN H 1 1
19 51386 1 1 154 GLN HA H -2.367 -15.138 5.565 1.00 . A A . 154 GLN HA 1 1
19 51387 1 1 154 GLN HB2 H -0.195 -15.110 7.730 1.00 . A A . 154 GLN HB2 1 1
19 51388 1 1 154 GLN HB3 H -1.887 -15.450 8.015 1.00 . A A . 154 GLN HB3 1 1
19 51389 1 1 154 GLN HE21 H -0.189 -19.303 8.042 1.00 . A A . 154 GLN HE21 1 1
19 51390 1 1 154 GLN HE22 H 1.484 -19.012 8.182 1.00 . A A . 154 GLN HE22 1 1
19 51391 1 1 154 GLN HG2 H -1.660 -17.601 7.453 1.00 . A A . 154 GLN HG2 1 1
19 51392 1 1 154 GLN HG3 H -1.026 -17.227 5.857 1.00 . A A . 154 GLN HG3 1 1
19 51393 1 1 154 GLN N N -0.417 -14.557 5.064 1.00 . A A . 154 GLN N 1 1
19 51394 1 1 154 GLN NE2 N 0.556 -18.616 8.072 1.00 . A A . 154 GLN NE2 1 1
19 51395 1 1 154 GLN O O -3.080 -13.037 6.445 1.00 . A A . 154 GLN O 1 1
19 51396 1 1 154 GLN OE1 O 1.490 -16.931 6.959 1.00 . A A . 154 GLN OE1 1 1
19 51397 1 1 155 ASP C C -2.033 -10.384 6.100 1.00 . A A . 155 ASP C 1 1
19 51398 1 1 155 ASP CA C -1.185 -11.045 7.181 1.00 . A A . 155 ASP CA 1 1
19 51399 1 1 155 ASP CB C 0.188 -10.368 7.265 1.00 . A A . 155 ASP CB 1 1
19 51400 1 1 155 ASP CG C 1.034 -10.502 5.996 1.00 . A A . 155 ASP CG 1 1
19 51401 1 1 155 ASP H H -0.024 -12.750 6.659 1.00 . A A . 155 ASP H 1 1
19 51402 1 1 155 ASP HA H -1.714 -10.970 8.137 1.00 . A A . 155 ASP HA 1 1
19 51403 1 1 155 ASP HB2 H 0.049 -9.296 7.441 1.00 . A A . 155 ASP HB2 1 1
19 51404 1 1 155 ASP HB3 H 0.786 -10.802 8.071 1.00 . A A . 155 ASP HB3 1 1
19 51405 1 1 155 ASP HD2 H 1.703 -11.551 4.610 1.00 . A A . 155 ASP HD2 1 1
19 51406 1 1 155 ASP N N -0.966 -12.461 6.917 1.00 . A A . 155 ASP N 1 1
19 51407 1 1 155 ASP O O -2.990 -9.681 6.422 1.00 . A A . 155 ASP O 1 1
19 51408 1 1 155 ASP OD1 O 1.615 -9.494 5.627 1.00 . A A . 155 ASP OD1 1 1
19 51409 1 1 155 ASP OD2 O 1.120 -11.683 5.391 1.00 . A A . 155 ASP OD2 1 1
19 51410 1 1 156 ASP C C -3.850 -10.579 3.646 1.00 . A A . 156 ASP C 1 1
19 51411 1 1 156 ASP CA C -2.398 -10.092 3.693 1.00 . A A . 156 ASP CA 1 1
19 51412 1 1 156 ASP CB C -1.628 -10.456 2.409 1.00 . A A . 156 ASP CB 1 1
19 51413 1 1 156 ASP CG C -1.425 -9.294 1.434 1.00 . A A . 156 ASP CG 1 1
19 51414 1 1 156 ASP H H -1.249 -11.561 4.689 1.00 . A A . 156 ASP H 1 1
19 51415 1 1 156 ASP HA H -2.425 -9.011 3.872 1.00 . A A . 156 ASP HA 1 1
19 51416 1 1 156 ASP HB2 H -0.626 -10.827 2.653 1.00 . A A . 156 ASP HB2 1 1
19 51417 1 1 156 ASP HB3 H -2.160 -11.239 1.868 1.00 . A A . 156 ASP HB3 1 1
19 51418 1 1 156 ASP HD2 H -1.900 -7.642 0.928 1.00 . A A . 156 ASP HD2 1 1
19 51419 1 1 156 ASP N N -1.717 -10.672 4.835 1.00 . A A . 156 ASP N 1 1
19 51420 1 1 156 ASP O O -4.766 -9.762 3.691 1.00 . A A . 156 ASP O 1 1
19 51421 1 1 156 ASP OD1 O -0.857 -9.541 0.383 1.00 . A A . 156 ASP OD1 1 1
19 51422 1 1 156 ASP OD2 O -1.803 -8.073 1.800 1.00 . A A . 156 ASP OD2 1 1
19 51423 1 1 157 ILE C C -6.181 -12.115 4.914 1.00 . A A . 157 ILE C 1 1
19 51424 1 1 157 ILE CA C -5.418 -12.497 3.644 1.00 . A A . 157 ILE CA 1 1
19 51425 1 1 157 ILE CB C -5.371 -14.041 3.434 1.00 . A A . 157 ILE CB 1 1
19 51426 1 1 157 ILE CD1 C -4.169 -14.175 1.179 1.00 . A A . 157 ILE CD1 1 1
19 51427 1 1 157 ILE CG1 C -5.475 -14.406 1.935 1.00 . A A . 157 ILE CG1 1 1
19 51428 1 1 157 ILE CG2 C -6.504 -14.809 4.150 1.00 . A A . 157 ILE CG2 1 1
19 51429 1 1 157 ILE H H -3.297 -12.537 3.784 1.00 . A A . 157 ILE H 1 1
19 51430 1 1 157 ILE HA H -5.952 -12.029 2.811 1.00 . A A . 157 ILE HA 1 1
19 51431 1 1 157 ILE HB H -4.428 -14.438 3.833 1.00 . A A . 157 ILE HB 1 1
19 51432 1 1 157 ILE HD11 H -3.960 -13.105 1.125 1.00 . A A . 157 ILE HD11 1 1
19 51433 1 1 157 ILE HD12 H -3.332 -14.678 1.670 1.00 . A A . 157 ILE HD12 1 1
19 51434 1 1 157 ILE HD13 H -4.249 -14.557 0.157 1.00 . A A . 157 ILE HD13 1 1
19 51435 1 1 157 ILE HG12 H -5.717 -15.471 1.829 1.00 . A A . 157 ILE HG12 1 1
19 51436 1 1 157 ILE HG13 H -6.290 -13.853 1.453 1.00 . A A . 157 ILE HG13 1 1
19 51437 1 1 157 ILE HG21 H -6.438 -14.692 5.236 1.00 . A A . 157 ILE HG21 1 1
19 51438 1 1 157 ILE HG22 H -7.489 -14.469 3.814 1.00 . A A . 157 ILE HG22 1 1
19 51439 1 1 157 ILE HG23 H -6.433 -15.884 3.949 1.00 . A A . 157 ILE HG23 1 1
19 51440 1 1 157 ILE N N -4.075 -11.905 3.647 1.00 . A A . 157 ILE N 1 1
19 51441 1 1 157 ILE O O -7.386 -11.916 4.846 1.00 . A A . 157 ILE O 1 1
19 51442 1 1 158 LYS C C -6.581 -10.285 7.337 1.00 . A A . 158 LYS C 1 1
19 51443 1 1 158 LYS CA C -6.091 -11.729 7.366 1.00 . A A . 158 LYS CA 1 1
19 51444 1 1 158 LYS CB C -5.045 -11.956 8.469 1.00 . A A . 158 LYS CB 1 1
19 51445 1 1 158 LYS CD C -4.518 -12.073 10.906 1.00 . A A . 158 LYS CD 1 1
19 51446 1 1 158 LYS CE C -4.963 -12.699 12.229 1.00 . A A . 158 LYS CE 1 1
19 51447 1 1 158 LYS CG C -5.649 -12.088 9.866 1.00 . A A . 158 LYS CG 1 1
19 51448 1 1 158 LYS H H -4.537 -12.345 6.036 1.00 . A A . 158 LYS H 1 1
19 51449 1 1 158 LYS HA H -6.931 -12.408 7.519 1.00 . A A . 158 LYS HA 1 1
19 51450 1 1 158 LYS HB2 H -4.512 -12.893 8.281 1.00 . A A . 158 LYS HB2 1 1
19 51451 1 1 158 LYS HB3 H -4.301 -11.151 8.455 1.00 . A A . 158 LYS HB3 1 1
19 51452 1 1 158 LYS HD2 H -3.631 -12.599 10.533 1.00 . A A . 158 LYS HD2 1 1
19 51453 1 1 158 LYS HD3 H -4.222 -11.031 11.081 1.00 . A A . 158 LYS HD3 1 1
19 51454 1 1 158 LYS HE2 H -4.295 -12.385 13.037 1.00 . A A . 158 LYS HE2 1 1
19 51455 1 1 158 LYS HE3 H -5.990 -12.428 12.494 1.00 . A A . 158 LYS HE3 1 1
19 51456 1 1 158 LYS HG2 H -6.343 -11.265 10.074 1.00 . A A . 158 LYS HG2 1 1
19 51457 1 1 158 LYS HG3 H -6.223 -13.020 9.920 1.00 . A A . 158 LYS HG3 1 1
19 51458 1 1 158 LYS HZ1 H -5.510 -14.586 11.486 1.00 . A A . 158 LYS HZ1 1 1
19 51459 1 1 158 LYS HZ2 H -3.943 -14.526 11.997 1.00 . A A . 158 LYS HZ2 1 1
19 51460 1 1 158 LYS HZ3 H -5.175 -14.609 13.096 1.00 . A A . 158 LYS HZ3 1 1
19 51461 1 1 158 LYS N N -5.513 -12.047 6.068 1.00 . A A . 158 LYS N 1 1
19 51462 1 1 158 LYS NZ N -4.891 -14.181 12.207 1.00 . A A . 158 LYS NZ 1 1
19 51463 1 1 158 LYS O O -7.725 -10.034 7.713 1.00 . A A . 158 LYS O 1 1
19 51464 1 1 159 GLY C C -7.314 -7.937 5.586 1.00 . A A . 159 GLY C 1 1
19 51465 1 1 159 GLY CA C -6.148 -7.992 6.567 1.00 . A A . 159 GLY CA 1 1
19 51466 1 1 159 GLY H H -4.911 -9.697 6.344 1.00 . A A . 159 GLY H 1 1
19 51467 1 1 159 GLY HA2 H -6.449 -7.541 7.518 1.00 . A A . 159 GLY HA2 1 1
19 51468 1 1 159 GLY HA3 H -5.292 -7.452 6.154 1.00 . A A . 159 GLY HA3 1 1
19 51469 1 1 159 GLY N N -5.761 -9.368 6.808 1.00 . A A . 159 GLY N 1 1
19 51470 1 1 159 GLY O O -8.338 -7.344 5.906 1.00 . A A . 159 GLY O 1 1
19 51471 1 1 160 ILE C C -9.561 -9.173 3.969 1.00 . A A . 160 ILE C 1 1
19 51472 1 1 160 ILE CA C -8.229 -8.662 3.402 1.00 . A A . 160 ILE CA 1 1
19 51473 1 1 160 ILE CB C -7.692 -9.467 2.185 1.00 . A A . 160 ILE CB 1 1
19 51474 1 1 160 ILE CD1 C -8.043 -7.571 0.463 1.00 . A A . 160 ILE CD1 1 1
19 51475 1 1 160 ILE CG1 C -7.058 -8.544 1.122 1.00 . A A . 160 ILE CG1 1 1
19 51476 1 1 160 ILE CG2 C -8.683 -10.426 1.510 1.00 . A A . 160 ILE CG2 1 1
19 51477 1 1 160 ILE H H -6.266 -8.949 4.190 1.00 . A A . 160 ILE H 1 1
19 51478 1 1 160 ILE HA H -8.403 -7.619 3.121 1.00 . A A . 160 ILE HA 1 1
19 51479 1 1 160 ILE HB H -6.885 -10.116 2.530 1.00 . A A . 160 ILE HB 1 1
19 51480 1 1 160 ILE HD11 H -8.961 -8.081 0.176 1.00 . A A . 160 ILE HD11 1 1
19 51481 1 1 160 ILE HD12 H -8.302 -6.744 1.128 1.00 . A A . 160 ILE HD12 1 1
19 51482 1 1 160 ILE HD13 H -7.607 -7.164 -0.452 1.00 . A A . 160 ILE HD13 1 1
19 51483 1 1 160 ILE HG12 H -6.231 -7.992 1.575 1.00 . A A . 160 ILE HG12 1 1
19 51484 1 1 160 ILE HG13 H -6.611 -9.164 0.335 1.00 . A A . 160 ILE HG13 1 1
19 51485 1 1 160 ILE HG21 H -8.958 -11.249 2.176 1.00 . A A . 160 ILE HG21 1 1
19 51486 1 1 160 ILE HG22 H -9.592 -9.916 1.192 1.00 . A A . 160 ILE HG22 1 1
19 51487 1 1 160 ILE HG23 H -8.211 -10.881 0.637 1.00 . A A . 160 ILE HG23 1 1
19 51488 1 1 160 ILE N N -7.200 -8.612 4.438 1.00 . A A . 160 ILE N 1 1
19 51489 1 1 160 ILE O O -10.555 -8.454 3.905 1.00 . A A . 160 ILE O 1 1
19 51490 1 1 161 GLN C C -11.395 -10.112 6.252 1.00 . A A . 161 GLN C 1 1
19 51491 1 1 161 GLN CA C -10.812 -10.962 5.128 1.00 . A A . 161 GLN CA 1 1
19 51492 1 1 161 GLN CB C -10.580 -12.412 5.597 1.00 . A A . 161 GLN CB 1 1
19 51493 1 1 161 GLN CD C -9.760 -13.959 7.463 1.00 . A A . 161 GLN CD 1 1
19 51494 1 1 161 GLN CG C -9.834 -12.528 6.941 1.00 . A A . 161 GLN CG 1 1
19 51495 1 1 161 GLN H H -8.730 -10.914 4.598 1.00 . A A . 161 GLN H 1 1
19 51496 1 1 161 GLN HA H -11.549 -10.965 4.329 1.00 . A A . 161 GLN HA 1 1
19 51497 1 1 161 GLN HB2 H -11.558 -12.898 5.714 1.00 . A A . 161 GLN HB2 1 1
19 51498 1 1 161 GLN HB3 H -10.050 -12.973 4.818 1.00 . A A . 161 GLN HB3 1 1
19 51499 1 1 161 GLN HE21 H -8.916 -14.703 5.754 1.00 . A A . 161 GLN HE21 1 1
19 51500 1 1 161 GLN HE22 H -9.206 -15.832 7.010 1.00 . A A . 161 GLN HE22 1 1
19 51501 1 1 161 GLN HG2 H -8.828 -12.142 6.837 1.00 . A A . 161 GLN HG2 1 1
19 51502 1 1 161 GLN HG3 H -10.331 -11.942 7.721 1.00 . A A . 161 GLN HG3 1 1
19 51503 1 1 161 GLN N N -9.595 -10.364 4.579 1.00 . A A . 161 GLN N 1 1
19 51504 1 1 161 GLN NE2 N -9.115 -14.860 6.736 1.00 . A A . 161 GLN NE2 1 1
19 51505 1 1 161 GLN O O -12.580 -10.212 6.552 1.00 . A A . 161 GLN O 1 1
19 51506 1 1 161 GLN OE1 O -10.304 -14.273 8.518 1.00 . A A . 161 GLN OE1 1 1
19 51507 1 1 162 LYS C C -11.609 -7.123 7.300 1.00 . A A . 162 LYS C 1 1
19 51508 1 1 162 LYS CA C -11.023 -8.374 7.933 1.00 . A A . 162 LYS CA 1 1
19 51509 1 1 162 LYS CB C -9.842 -8.095 8.877 1.00 . A A . 162 LYS CB 1 1
19 51510 1 1 162 LYS CD C -10.693 -7.980 11.301 1.00 . A A . 162 LYS CD 1 1
19 51511 1 1 162 LYS CE C -12.059 -8.627 11.053 1.00 . A A . 162 LYS CE 1 1
19 51512 1 1 162 LYS CG C -10.147 -7.210 10.089 1.00 . A A . 162 LYS CG 1 1
19 51513 1 1 162 LYS H H -9.659 -9.136 6.479 1.00 . A A . 162 LYS H 1 1
19 51514 1 1 162 LYS HA H -11.862 -8.848 8.434 1.00 . A A . 162 LYS HA 1 1
19 51515 1 1 162 LYS HB2 H -9.409 -9.038 9.229 1.00 . A A . 162 LYS HB2 1 1
19 51516 1 1 162 LYS HB3 H -9.053 -7.590 8.308 1.00 . A A . 162 LYS HB3 1 1
19 51517 1 1 162 LYS HD2 H -9.964 -8.724 11.643 1.00 . A A . 162 LYS HD2 1 1
19 51518 1 1 162 LYS HD3 H -10.815 -7.258 12.117 1.00 . A A . 162 LYS HD3 1 1
19 51519 1 1 162 LYS HE2 H -12.563 -8.670 12.011 1.00 . A A . 162 LYS HE2 1 1
19 51520 1 1 162 LYS HE3 H -12.680 -8.058 10.356 1.00 . A A . 162 LYS HE3 1 1
19 51521 1 1 162 LYS HG2 H -9.205 -6.739 10.389 1.00 . A A . 162 LYS HG2 1 1
19 51522 1 1 162 LYS HG3 H -10.825 -6.392 9.824 1.00 . A A . 162 LYS HG3 1 1
19 51523 1 1 162 LYS HZ1 H -11.322 -10.166 9.757 1.00 . A A . 162 LYS HZ1 1 1
19 51524 1 1 162 LYS HZ2 H -11.649 -10.697 11.268 1.00 . A A . 162 LYS HZ2 1 1
19 51525 1 1 162 LYS HZ3 H -12.876 -10.347 10.214 1.00 . A A . 162 LYS HZ3 1 1
19 51526 1 1 162 LYS N N -10.566 -9.302 6.917 1.00 . A A . 162 LYS N 1 1
19 51527 1 1 162 LYS NZ N -11.958 -10.023 10.554 1.00 . A A . 162 LYS NZ 1 1
19 51528 1 1 162 LYS O O -12.629 -6.648 7.789 1.00 . A A . 162 LYS O 1 1
19 51529 1 1 163 LEU C C -12.959 -5.669 5.026 1.00 . A A . 163 LEU C 1 1
19 51530 1 1 163 LEU CA C -11.484 -5.513 5.420 1.00 . A A . 163 LEU CA 1 1
19 51531 1 1 163 LEU CB C -10.578 -5.411 4.175 1.00 . A A . 163 LEU CB 1 1
19 51532 1 1 163 LEU CD1 C -8.503 -4.033 4.065 1.00 . A A . 163 LEU CD1 1 1
19 51533 1 1 163 LEU CD2 C -10.375 -3.626 2.460 1.00 . A A . 163 LEU CD2 1 1
19 51534 1 1 163 LEU CG C -10.022 -4.008 3.895 1.00 . A A . 163 LEU CG 1 1
19 51535 1 1 163 LEU H H -10.114 -7.036 5.956 1.00 . A A . 163 LEU H 1 1
19 51536 1 1 163 LEU HA H -11.388 -4.641 6.073 1.00 . A A . 163 LEU HA 1 1
19 51537 1 1 163 LEU HB2 H -9.734 -6.098 4.252 1.00 . A A . 163 LEU HB2 1 1
19 51538 1 1 163 LEU HB3 H -11.132 -5.770 3.297 1.00 . A A . 163 LEU HB3 1 1
19 51539 1 1 163 LEU HD11 H -8.249 -4.175 5.120 1.00 . A A . 163 LEU HD11 1 1
19 51540 1 1 163 LEU HD12 H -8.075 -4.873 3.519 1.00 . A A . 163 LEU HD12 1 1
19 51541 1 1 163 LEU HD13 H -8.025 -3.121 3.714 1.00 . A A . 163 LEU HD13 1 1
19 51542 1 1 163 LEU HD21 H -9.850 -4.261 1.738 1.00 . A A . 163 LEU HD21 1 1
19 51543 1 1 163 LEU HD22 H -11.440 -3.734 2.283 1.00 . A A . 163 LEU HD22 1 1
19 51544 1 1 163 LEU HD23 H -10.118 -2.596 2.247 1.00 . A A . 163 LEU HD23 1 1
19 51545 1 1 163 LEU HG H -10.465 -3.272 4.568 1.00 . A A . 163 LEU HG 1 1
19 51546 1 1 163 LEU N N -11.030 -6.655 6.196 1.00 . A A . 163 LEU N 1 1
19 51547 1 1 163 LEU O O -13.783 -4.808 5.348 1.00 . A A . 163 LEU O 1 1
19 51548 1 1 164 TYR C C -15.486 -7.955 4.772 1.00 . A A . 164 TYR C 1 1
19 51549 1 1 164 TYR CA C -14.639 -7.066 3.845 1.00 . A A . 164 TYR CA 1 1
19 51550 1 1 164 TYR CB C -14.552 -7.640 2.416 1.00 . A A . 164 TYR CB 1 1
19 51551 1 1 164 TYR CD1 C -12.835 -9.496 2.195 1.00 . A A . 164 TYR CD1 1 1
19 51552 1 1 164 TYR CD2 C -15.178 -10.109 2.197 1.00 . A A . 164 TYR CD2 1 1
19 51553 1 1 164 TYR CE1 C -12.472 -10.836 1.993 1.00 . A A . 164 TYR CE1 1 1
19 51554 1 1 164 TYR CE2 C -14.825 -11.465 2.048 1.00 . A A . 164 TYR CE2 1 1
19 51555 1 1 164 TYR CG C -14.183 -9.116 2.287 1.00 . A A . 164 TYR CG 1 1
19 51556 1 1 164 TYR CZ C -13.462 -11.834 1.947 1.00 . A A . 164 TYR CZ 1 1
19 51557 1 1 164 TYR H H -12.608 -7.550 4.368 1.00 . A A . 164 TYR H 1 1
19 51558 1 1 164 TYR HA H -15.164 -6.104 3.789 1.00 . A A . 164 TYR HA 1 1
19 51559 1 1 164 TYR HB2 H -15.528 -7.508 1.930 1.00 . A A . 164 TYR HB2 1 1
19 51560 1 1 164 TYR HB3 H -13.850 -7.045 1.817 1.00 . A A . 164 TYR HB3 1 1
19 51561 1 1 164 TYR HD1 H -12.057 -8.744 2.244 1.00 . A A . 164 TYR HD1 1 1
19 51562 1 1 164 TYR HD2 H -16.232 -9.846 2.266 1.00 . A A . 164 TYR HD2 1 1
19 51563 1 1 164 TYR HE1 H -11.432 -11.124 1.896 1.00 . A A . 164 TYR HE1 1 1
19 51564 1 1 164 TYR HE2 H -15.607 -12.218 2.012 1.00 . A A . 164 TYR HE2 1 1
19 51565 1 1 164 TYR HH H -13.864 -13.667 1.593 1.00 . A A . 164 TYR HH 1 1
19 51566 1 1 164 TYR N N -13.294 -6.795 4.374 1.00 . A A . 164 TYR N 1 1
19 51567 1 1 164 TYR O O -16.593 -8.365 4.403 1.00 . A A . 164 TYR O 1 1
19 51568 1 1 164 TYR OH O -13.082 -13.137 1.829 1.00 . A A . 164 TYR OH 1 1
19 51569 1 1 165 GLY C C -16.057 -8.521 8.155 1.00 . A A . 165 GLY C 1 1
19 51570 1 1 165 GLY CA C -15.563 -9.220 6.894 1.00 . A A . 165 GLY CA 1 1
19 51571 1 1 165 GLY H H -14.241 -7.655 6.317 1.00 . A A . 165 GLY H 1 1
19 51572 1 1 165 GLY HA2 H -16.407 -9.743 6.433 1.00 . A A . 165 GLY HA2 1 1
19 51573 1 1 165 GLY HA3 H -14.804 -9.955 7.161 1.00 . A A . 165 GLY HA3 1 1
19 51574 1 1 165 GLY N N -14.972 -8.268 5.965 1.00 . A A . 165 GLY N 1 1
19 51575 1 1 165 GLY O O -16.554 -7.399 8.093 1.00 . A A . 165 GLY O 1 1
19 51576 1 1 166 LYS C C -15.407 -9.017 11.717 1.00 . A A . 166 LYS C 1 1
19 51577 1 1 166 LYS CA C -16.400 -8.712 10.595 1.00 . A A . 166 LYS CA 1 1
19 51578 1 1 166 LYS CB C -17.786 -9.299 10.925 1.00 . A A . 166 LYS CB 1 1
19 51579 1 1 166 LYS CD C -20.215 -8.731 11.226 1.00 . A A . 166 LYS CD 1 1
19 51580 1 1 166 LYS CE C -21.351 -7.764 10.867 1.00 . A A . 166 LYS CE 1 1
19 51581 1 1 166 LYS CG C -18.930 -8.383 10.466 1.00 . A A . 166 LYS CG 1 1
19 51582 1 1 166 LYS H H -15.773 -10.209 9.199 1.00 . A A . 166 LYS H 1 1
19 51583 1 1 166 LYS HA H -16.461 -7.618 10.540 1.00 . A A . 166 LYS HA 1 1
19 51584 1 1 166 LYS HB2 H -17.914 -10.299 10.492 1.00 . A A . 166 LYS HB2 1 1
19 51585 1 1 166 LYS HB3 H -17.868 -9.420 12.011 1.00 . A A . 166 LYS HB3 1 1
19 51586 1 1 166 LYS HD2 H -20.499 -9.773 11.041 1.00 . A A . 166 LYS HD2 1 1
19 51587 1 1 166 LYS HD3 H -20.020 -8.637 12.302 1.00 . A A . 166 LYS HD3 1 1
19 51588 1 1 166 LYS HE2 H -21.867 -7.435 11.774 1.00 . A A . 166 LYS HE2 1 1
19 51589 1 1 166 LYS HE3 H -21.010 -6.882 10.316 1.00 . A A . 166 LYS HE3 1 1
19 51590 1 1 166 LYS HG2 H -18.676 -7.335 10.667 1.00 . A A . 166 LYS HG2 1 1
19 51591 1 1 166 LYS HG3 H -19.082 -8.485 9.386 1.00 . A A . 166 LYS HG3 1 1
19 51592 1 1 166 LYS HZ1 H -22.017 -8.722 9.127 1.00 . A A . 166 LYS HZ1 1 1
19 51593 1 1 166 LYS HZ2 H -22.833 -9.230 10.485 1.00 . A A . 166 LYS HZ2 1 1
19 51594 1 1 166 LYS HZ3 H -23.145 -7.754 9.818 1.00 . A A . 166 LYS HZ3 1 1
19 51595 1 1 166 LYS N N -15.944 -9.215 9.297 1.00 . A A . 166 LYS N 1 1
19 51596 1 1 166 LYS NZ N -22.386 -8.418 10.040 1.00 . A A . 166 LYS NZ 1 1
19 51597 1 1 166 LYS O O -14.840 -8.092 12.303 1.00 . A A . 166 LYS O 1 1
19 51598 1 1 167 ARG C C -13.890 -12.257 12.650 1.00 . A A . 167 ARG C 1 1
19 51599 1 1 167 ARG CA C -14.187 -10.792 12.975 1.00 . A A . 167 ARG CA 1 1
19 51600 1 1 167 ARG CB C -14.699 -10.629 14.421 1.00 . A A . 167 ARG CB 1 1
19 51601 1 1 167 ARG CD C -17.257 -10.504 14.705 1.00 . A A . 167 ARG CD 1 1
19 51602 1 1 167 ARG CG C -15.997 -11.383 14.767 1.00 . A A . 167 ARG CG 1 1
19 51603 1 1 167 ARG CZ C -19.116 -10.132 16.370 1.00 . A A . 167 ARG CZ 1 1
19 51604 1 1 167 ARG H H -15.721 -11.032 11.559 1.00 . A A . 167 ARG H 1 1
19 51605 1 1 167 ARG HA H -13.263 -10.230 12.896 1.00 . A A . 167 ARG HA 1 1
19 51606 1 1 167 ARG HB2 H -13.916 -11.013 15.088 1.00 . A A . 167 ARG HB2 1 1
19 51607 1 1 167 ARG HB3 H -14.803 -9.565 14.667 1.00 . A A . 167 ARG HB3 1 1
19 51608 1 1 167 ARG HD2 H -17.054 -9.517 14.281 1.00 . A A . 167 ARG HD2 1 1
19 51609 1 1 167 ARG HD3 H -17.997 -11.018 14.084 1.00 . A A . 167 ARG HD3 1 1
19 51610 1 1 167 ARG HE H -17.202 -10.393 16.837 1.00 . A A . 167 ARG HE 1 1
19 51611 1 1 167 ARG HG2 H -16.133 -12.245 14.107 1.00 . A A . 167 ARG HG2 1 1
19 51612 1 1 167 ARG HG3 H -15.892 -11.798 15.777 1.00 . A A . 167 ARG HG3 1 1
19 51613 1 1 167 ARG HH11 H -19.839 -10.040 14.451 1.00 . A A . 167 ARG HH11 1 1
19 51614 1 1 167 ARG HH12 H -21.029 -9.888 15.700 1.00 . A A . 167 ARG HH12 1 1
19 51615 1 1 167 ARG HH21 H -18.776 -10.214 18.407 1.00 . A A . 167 ARG HH21 1 1
19 51616 1 1 167 ARG HH22 H -20.410 -9.979 17.956 1.00 . A A . 167 ARG HH22 1 1
19 51617 1 1 167 ARG N N -15.156 -10.302 11.996 1.00 . A A . 167 ARG N 1 1
19 51618 1 1 167 ARG NE N -17.829 -10.309 16.044 1.00 . A A . 167 ARG NE 1 1
19 51619 1 1 167 ARG NH1 N -20.057 -9.993 15.431 1.00 . A A . 167 ARG NH1 1 1
19 51620 1 1 167 ARG NH2 N -19.448 -10.103 17.656 1.00 . A A . 167 ARG NH2 1 1
19 51621 1 1 167 ARG O O -14.733 -12.914 12.045 1.00 . A A . 167 ARG O 1 1
19 51622 1 1 168 SER C C -10.870 -14.158 13.563 1.00 . A A . 168 SER C 1 1
19 51623 1 1 168 SER CA C -12.275 -14.128 12.968 1.00 . A A . 168 SER CA 1 1
19 51624 1 1 168 SER CB C -12.237 -14.660 11.523 1.00 . A A . 168 SER CB 1 1
19 51625 1 1 168 SER H H -12.223 -12.222 13.763 1.00 . A A . 168 SER H 1 1
19 51626 1 1 168 SER HA H -12.969 -14.707 13.588 1.00 . A A . 168 SER HA 1 1
19 51627 1 1 168 SER HB2 H -12.371 -13.860 10.787 1.00 . A A . 168 SER HB2 1 1
19 51628 1 1 168 SER HB3 H -11.282 -15.153 11.311 1.00 . A A . 168 SER HB3 1 1
19 51629 1 1 168 SER HG H -13.186 -15.952 10.407 1.00 . A A . 168 SER HG 1 1
19 51630 1 1 168 SER N N -12.703 -12.734 13.028 1.00 . A A . 168 SER N 1 1
19 51631 1 1 168 SER O O -10.024 -13.362 13.148 1.00 . A A . 168 SER O 1 1
19 51632 1 1 168 SER OG O -13.250 -15.624 11.324 1.00 . A A . 168 SER OG 1 1
19 51633 1 1 169 ASN C C -9.111 -13.955 16.169 1.00 . A A . 169 ASN C 1 1
19 51634 1 1 169 ASN CA C -9.428 -15.205 15.319 1.00 . A A . 169 ASN CA 1 1
19 51635 1 1 169 ASN CB C -8.254 -15.641 14.412 1.00 . A A . 169 ASN CB 1 1
19 51636 1 1 169 ASN CG C -7.588 -16.929 14.892 1.00 . A A . 169 ASN CG 1 1
19 51637 1 1 169 ASN H H -11.359 -15.778 14.683 1.00 . A A . 169 ASN H 1 1
19 51638 1 1 169 ASN HA H -9.668 -15.996 16.041 1.00 . A A . 169 ASN HA 1 1
19 51639 1 1 169 ASN HB2 H -8.582 -15.842 13.384 1.00 . A A . 169 ASN HB2 1 1
19 51640 1 1 169 ASN HB3 H -7.497 -14.849 14.357 1.00 . A A . 169 ASN HB3 1 1
19 51641 1 1 169 ASN HD21 H -5.780 -16.212 15.391 1.00 . A A . 169 ASN HD21 1 1
19 51642 1 1 169 ASN HD22 H -5.941 -17.881 15.268 1.00 . A A . 169 ASN HD22 1 1
19 51643 1 1 169 ASN N N -10.645 -15.072 14.516 1.00 . A A . 169 ASN N 1 1
19 51644 1 1 169 ASN ND2 N -6.264 -16.971 14.934 1.00 . A A . 169 ASN ND2 1 1
19 51645 1 1 169 ASN O O -9.693 -12.882 15.975 1.00 . A A . 169 ASN O 1 1
19 51646 1 1 169 ASN OD1 O -8.256 -17.905 15.211 1.00 . A A . 169 ASN OD1 1 1
19 51647 1 1 170 SER C C -6.482 -13.594 18.767 1.00 . A A . 170 SER C 1 1
19 51648 1 1 170 SER CA C -7.670 -13.024 17.972 1.00 . A A . 170 SER CA 1 1
19 51649 1 1 170 SER CB C -8.771 -12.491 18.912 1.00 . A A . 170 SER CB 1 1
19 51650 1 1 170 SER H H -8.134 -15.031 17.562 1.00 . A A . 170 SER H 1 1
19 51651 1 1 170 SER HA H -7.324 -12.218 17.315 1.00 . A A . 170 SER HA 1 1
19 51652 1 1 170 SER HB2 H -9.671 -12.206 18.361 1.00 . A A . 170 SER HB2 1 1
19 51653 1 1 170 SER HB3 H -9.059 -13.256 19.642 1.00 . A A . 170 SER HB3 1 1
19 51654 1 1 170 SER HG H -8.979 -11.171 20.316 1.00 . A A . 170 SER HG 1 1
19 51655 1 1 170 SER N N -8.204 -14.105 17.142 1.00 . A A . 170 SER N 1 1
19 51656 1 1 170 SER O O -6.682 -14.418 19.658 1.00 . A A . 170 SER O 1 1
19 51657 1 1 170 SER OG O -8.324 -11.348 19.613 1.00 . A A . 170 SER OG 1 1
19 51658 1 1 171 ARG C C -2.899 -12.657 18.852 1.00 . A A . 171 ARG C 1 1
19 51659 1 1 171 ARG CA C -4.021 -13.661 19.128 1.00 . A A . 171 ARG CA 1 1
19 51660 1 1 171 ARG CB C -3.628 -15.090 18.671 1.00 . A A . 171 ARG CB 1 1
19 51661 1 1 171 ARG CD C -2.385 -16.500 20.425 1.00 . A A . 171 ARG CD 1 1
19 51662 1 1 171 ARG CG C -3.746 -16.131 19.804 1.00 . A A . 171 ARG CG 1 1
19 51663 1 1 171 ARG CZ C -3.028 -18.033 22.338 1.00 . A A . 171 ARG CZ 1 1
19 51664 1 1 171 ARG H H -5.118 -12.407 17.830 1.00 . A A . 171 ARG H 1 1
19 51665 1 1 171 ARG HA H -4.238 -13.626 20.202 1.00 . A A . 171 ARG HA 1 1
19 51666 1 1 171 ARG HB2 H -4.293 -15.410 17.858 1.00 . A A . 171 ARG HB2 1 1
19 51667 1 1 171 ARG HB3 H -2.614 -15.108 18.252 1.00 . A A . 171 ARG HB3 1 1
19 51668 1 1 171 ARG HD2 H -1.883 -17.296 19.865 1.00 . A A . 171 ARG HD2 1 1
19 51669 1 1 171 ARG HD3 H -1.717 -15.632 20.413 1.00 . A A . 171 ARG HD3 1 1
19 51670 1 1 171 ARG HE H -1.997 -16.328 22.512 1.00 . A A . 171 ARG HE 1 1
19 51671 1 1 171 ARG HG2 H -4.437 -15.789 20.582 1.00 . A A . 171 ARG HG2 1 1
19 51672 1 1 171 ARG HG3 H -4.186 -17.048 19.393 1.00 . A A . 171 ARG HG3 1 1
19 51673 1 1 171 ARG HH11 H -3.413 -18.915 20.525 1.00 . A A . 171 ARG HH11 1 1
19 51674 1 1 171 ARG HH12 H -3.915 -19.832 21.891 1.00 . A A . 171 ARG HH12 1 1
19 51675 1 1 171 ARG HH21 H -2.784 -17.515 24.317 1.00 . A A . 171 ARG HH21 1 1
19 51676 1 1 171 ARG HH22 H -3.493 -19.061 24.047 1.00 . A A . 171 ARG HH22 1 1
19 51677 1 1 171 ARG N N -5.237 -13.222 18.424 1.00 . A A . 171 ARG N 1 1
19 51678 1 1 171 ARG NE N -2.494 -16.902 21.843 1.00 . A A . 171 ARG NE 1 1
19 51679 1 1 171 ARG NH1 N -3.509 -18.978 21.528 1.00 . A A . 171 ARG NH1 1 1
19 51680 1 1 171 ARG NH2 N -3.100 -18.211 23.658 1.00 . A A . 171 ARG NH2 1 1
19 51681 1 1 171 ARG O O -2.961 -11.958 17.840 1.00 . A A . 171 ARG O 1 1
19 51682 1 1 172 LYS C C 0.357 -11.936 20.634 1.00 . A A . 172 LYS C 1 1
19 51683 1 1 172 LYS CA C -0.798 -11.590 19.672 1.00 . A A . 172 LYS CA 1 1
19 51684 1 1 172 LYS CB C -1.360 -10.147 19.817 1.00 . A A . 172 LYS CB 1 1
19 51685 1 1 172 LYS CD C -2.099 -8.218 18.248 1.00 . A A . 172 LYS CD 1 1
19 51686 1 1 172 LYS CE C -1.485 -6.833 18.478 1.00 . A A . 172 LYS CE 1 1
19 51687 1 1 172 LYS CG C -1.100 -9.353 18.523 1.00 . A A . 172 LYS CG 1 1
19 51688 1 1 172 LYS H H -1.934 -13.110 20.604 1.00 . A A . 172 LYS H 1 1
19 51689 1 1 172 LYS HA H -0.371 -11.716 18.668 1.00 . A A . 172 LYS HA 1 1
19 51690 1 1 172 LYS HB2 H -2.437 -10.177 20.023 1.00 . A A . 172 LYS HB2 1 1
19 51691 1 1 172 LYS HB3 H -0.906 -9.603 20.652 1.00 . A A . 172 LYS HB3 1 1
19 51692 1 1 172 LYS HD2 H -2.401 -8.293 17.195 1.00 . A A . 172 LYS HD2 1 1
19 51693 1 1 172 LYS HD3 H -3.016 -8.327 18.837 1.00 . A A . 172 LYS HD3 1 1
19 51694 1 1 172 LYS HE2 H -1.574 -6.528 19.525 1.00 . A A . 172 LYS HE2 1 1
19 51695 1 1 172 LYS HE3 H -0.432 -6.797 18.183 1.00 . A A . 172 LYS HE3 1 1
19 51696 1 1 172 LYS HG2 H -0.064 -8.995 18.518 1.00 . A A . 172 LYS HG2 1 1
19 51697 1 1 172 LYS HG3 H -1.180 -10.032 17.665 1.00 . A A . 172 LYS HG3 1 1
19 51698 1 1 172 LYS HZ1 H -2.059 -5.965 16.651 1.00 . A A . 172 LYS HZ1 1 1
19 51699 1 1 172 LYS HZ2 H -3.162 -5.727 17.874 1.00 . A A . 172 LYS HZ2 1 1
19 51700 1 1 172 LYS HZ3 H -1.757 -4.868 17.848 1.00 . A A . 172 LYS HZ3 1 1
19 51701 1 1 172 LYS N N -1.897 -12.570 19.748 1.00 . A A . 172 LYS N 1 1
19 51702 1 1 172 LYS NZ N -2.159 -5.798 17.658 1.00 . A A . 172 LYS NZ 1 1
19 51703 1 1 172 LYS O O 0.728 -11.138 21.504 1.00 . A A . 172 LYS O 1 1
19 51704 1 1 173 LYS CA C 1.978 -13.659 21.342 1.00 . A A . 173 LYS CA 1 1
19 51705 1 1 173 LYS CB C 1.376 -14.221 22.654 1.00 . A A . 173 LYS CB 1 1
19 51706 1 1 173 LYS CD C 1.518 -14.227 25.170 1.00 . A A . 173 LYS CD 1 1
19 51707 1 1 173 LYS CE C 2.534 -14.047 26.302 1.00 . A A . 173 LYS CE 1 1
19 51708 1 1 173 LYS CG C 2.036 -13.579 23.880 1.00 . A A . 173 LYS CG 1 1
19 51709 1 1 173 LYS H H 0.981 -13.492 19.533 1.00 . A A . 173 LYS H 1 1
19 51710 1 1 173 LYS HA H 2.644 -12.816 21.568 1.00 . A A . 173 LYS HA 1 1
19 51711 1 1 173 LYS HB2 H 0.298 -14.016 22.704 1.00 . A A . 173 LYS HB2 1 1
19 51712 1 1 173 LYS HB3 H 1.475 -15.310 22.716 1.00 . A A . 173 LYS HB3 1 1
19 51713 1 1 173 LYS HD2 H 0.552 -13.784 25.442 1.00 . A A . 173 LYS HD2 1 1
19 51714 1 1 173 LYS HD3 H 1.349 -15.301 25.022 1.00 . A A . 173 LYS HD3 1 1
19 51715 1 1 173 LYS HE2 H 3.472 -14.567 26.086 1.00 . A A . 173 LYS HE2 1 1
19 51716 1 1 173 LYS HE3 H 2.742 -12.988 26.485 1.00 . A A . 173 LYS HE3 1 1
19 51717 1 1 173 LYS HG2 H 3.121 -13.721 23.805 1.00 . A A . 173 LYS HG2 1 1
19 51718 1 1 173 LYS HG3 H 1.848 -12.499 23.903 1.00 . A A . 173 LYS HG3 1 1
19 51719 1 1 173 LYS HZ1 H 1.154 -14.141 27.870 1.00 . A A . 173 LYS HZ1 1 1
19 51720 1 1 173 LYS HZ2 H 1.852 -15.613 27.496 1.00 . A A . 173 LYS HZ2 1 1
19 51721 1 1 173 LYS HZ3 H 2.713 -14.469 28.320 1.00 . A A . 173 LYS HZ3 1 1
19 51722 1 1 173 LYS N N 0.911 -13.145 20.490 1.00 . A A . 173 LYS N 1 1
19 51723 1 1 173 LYS NZ N 2.021 -14.602 27.569 1.00 . A A . 173 LYS NZ 1 1
19 51724 2 2 1 CA CA CA 13.217 6.983 5.128 1.00 . B A . 174 CA CA 1 1
19 51725 3 2 1 CA CA CA -7.626 10.080 -0.133 1.00 . C A . 175 CA CA 1 1
19 51726 4 3 1 ZN ZN ZN 2.472 12.229 4.082 1.00 . D A . 176 ZN ZN 1 1
19 51727 5 3 1 ZN ZN ZN 2.337 -0.786 7.174 1.00 . E A . 177 ZN ZN 1 1
19 51728 6 4 1 MDW C10 C 7.533 0.750 9.676 1.00 . F A . 178 MDW C10 1 1
19 51729 6 4 1 MDW C11 C 7.222 -0.053 8.405 1.00 . F A . 178 MDW C11 1 1
19 51730 6 4 1 MDW C13 C 2.575 5.060 9.909 1.00 . F A . 178 MDW C13 1 1
19 51731 6 4 1 MDW C14 C 4.552 1.120 7.163 1.00 . F A . 178 MDW C14 1 1
19 51732 6 4 1 MDW C19 C 8.318 0.462 5.002 1.00 . F A . 178 MDW C19 1 1
19 51733 6 4 1 MDW C2 C 5.557 3.526 11.362 1.00 . F A . 178 MDW C2 1 1
19 51734 6 4 1 MDW C20 C 7.398 0.795 4.002 1.00 . F A . 178 MDW C20 1 1
19 51735 6 4 1 MDW C21 C 7.436 0.116 2.782 1.00 . F A . 178 MDW C21 1 1
19 51736 6 4 1 MDW C22 C 8.391 -0.886 2.574 1.00 . F A . 178 MDW C22 1 1
19 51737 6 4 1 MDW C23 C 9.265 -1.248 3.604 1.00 . F A . 178 MDW C23 1 1
19 51738 6 4 1 MDW C24 C 9.240 -0.567 4.817 1.00 . F A . 178 MDW C24 1 1
19 51739 6 4 1 MDW C26 C 9.757 -1.303 0.622 1.00 . F A . 178 MDW C26 1 1
19 51740 6 4 1 MDW C3 C 6.477 2.501 11.150 1.00 . F A . 178 MDW C3 1 1
19 51741 6 4 1 MDW C4 C 6.602 1.928 9.882 1.00 . F A . 178 MDW C4 1 1
19 51742 6 4 1 MDW C5 C 5.843 2.433 8.813 1.00 . F A . 178 MDW C5 1 1
19 51743 6 4 1 MDW C6 C 4.962 3.497 9.028 1.00 . F A . 178 MDW C6 1 1
19 51744 6 4 1 MDW C7 C 4.791 4.033 10.308 1.00 . F A . 178 MDW C7 1 1
19 51745 6 4 1 MDW C8 C 5.880 1.790 7.434 1.00 . F A . 178 MDW C8 1 1
19 51746 6 4 1 MDW H27 H 4.452 4.325 12.656 1.00 . F A . 178 MDW H27 1 1
19 51747 6 4 1 MDW H28 H 7.058 2.119 11.978 1.00 . F A . 178 MDW H28 1 1
19 51748 6 4 1 MDW H29 H 4.386 3.880 8.198 1.00 . F A . 178 MDW H29 1 1
19 51749 6 4 1 MDW H30 H 5.936 2.580 6.692 1.00 . F A . 178 MDW H30 1 1
19 51750 6 4 1 MDW H31 H 7.459 0.081 10.534 1.00 . F A . 178 MDW H31 1 1
19 51751 6 4 1 MDW H32 H 8.555 1.123 9.636 1.00 . F A . 178 MDW H32 1 1
19 51752 6 4 1 MDW H33 H 6.308 -0.614 8.572 1.00 . F A . 178 MDW H33 1 1
19 51753 6 4 1 MDW H34 H 8.022 -0.763 8.195 1.00 . F A . 178 MDW H34 1 1
19 51754 6 4 1 MDW H35 H 2.689 5.160 8.829 1.00 . F A . 178 MDW H35 1 1
19 51755 6 4 1 MDW H36 H 2.001 5.905 10.288 1.00 . F A . 178 MDW H36 1 1
19 51756 6 4 1 MDW H37 H 2.046 4.135 10.137 1.00 . F A . 178 MDW H37 1 1
19 51757 6 4 1 MDW H38 H 4.036 2.542 5.695 1.00 . F A . 178 MDW H38 1 1
19 51758 6 4 1 MDW H39 H 2.904 0.879 4.917 1.00 . F A . 178 MDW H39 1 1
19 51759 6 4 1 MDW H42 H 6.748 0.389 1.994 1.00 . F A . 178 MDW H42 1 1
19 51760 6 4 1 MDW H43 H 9.998 -2.023 3.449 1.00 . F A . 178 MDW H43 1 1
19 51761 6 4 1 MDW H44 H 9.954 -0.817 5.588 1.00 . F A . 178 MDW H44 1 1
19 51762 6 4 1 MDW H45 H 9.724 -1.840 -0.325 1.00 . F A . 178 MDW H45 1 1
19 51763 6 4 1 MDW H46 H 10.593 -1.667 1.214 1.00 . F A . 178 MDW H46 1 1
19 51764 6 4 1 MDW H47 H 9.903 -0.239 0.439 1.00 . F A . 178 MDW H47 1 1
19 51765 6 4 1 MDW H48 H 6.676 1.587 4.155 1.00 . F A . 178 MDW H48 1 1
19 51766 6 4 1 MDW N16 N 3.778 1.724 6.231 1.00 . F A . 178 MDW N16 1 1
19 51767 6 4 1 MDW N9 N 7.015 0.842 7.246 1.00 . F A . 178 MDW N9 1 1
19 51768 6 4 1 MDW O1 O 5.356 3.993 12.626 1.00 . F A . 178 MDW O1 1 1
19 51769 6 4 1 MDW O12 O 3.870 5.044 10.555 1.00 . F A . 178 MDW O12 1 1
19 51770 6 4 1 MDW O15 O 4.163 0.094 7.783 1.00 . F A . 178 MDW O15 1 1
19 51771 6 4 1 MDW O17 O 2.616 1.084 5.828 1.00 . F A . 178 MDW O17 1 1
19 51772 6 4 1 MDW O25 O 8.517 -1.490 1.338 1.00 . F A . 178 MDW O25 1 1
19 51773 6 4 1 MDW O40 O 8.167 2.823 6.105 1.00 . F A . 178 MDW O40 1 1
19 51774 6 4 1 MDW O41 O 9.611 1.070 7.263 1.00 . F A . 178 MDW O41 1 1
19 51775 6 4 1 MDW S18 S 8.386 1.407 6.484 1.00 . F A . 178 MDW S18 1 1
20 51776 1 1 1 TYR C C -8.840 -4.214 13.673 1.00 . A A . 1 TYR C 1 1
20 51777 1 1 1 TYR CA C -10.304 -4.295 13.258 1.00 . A A . 1 TYR CA 1 1
20 51778 1 1 1 TYR CB C -10.450 -5.134 11.987 1.00 . A A . 1 TYR CB 1 1
20 51779 1 1 1 TYR CD1 C -12.835 -5.871 12.399 1.00 . A A . 1 TYR CD1 1 1
20 51780 1 1 1 TYR CD2 C -12.242 -4.986 10.205 1.00 . A A . 1 TYR CD2 1 1
20 51781 1 1 1 TYR CE1 C -14.159 -6.066 11.966 1.00 . A A . 1 TYR CE1 1 1
20 51782 1 1 1 TYR CE2 C -13.563 -5.181 9.768 1.00 . A A . 1 TYR CE2 1 1
20 51783 1 1 1 TYR CG C -11.879 -5.321 11.525 1.00 . A A . 1 TYR CG 1 1
20 51784 1 1 1 TYR CZ C -14.528 -5.722 10.644 1.00 . A A . 1 TYR CZ 1 1
20 51785 1 1 1 TYR HA H -10.849 -4.764 14.086 1.00 . A A . 1 TYR HA 1 1
20 51786 1 1 1 TYR HB2 H -9.872 -4.696 11.165 1.00 . A A . 1 TYR HB2 1 1
20 51787 1 1 1 TYR HB3 H -10.013 -6.121 12.168 1.00 . A A . 1 TYR HB3 1 1
20 51788 1 1 1 TYR HD1 H -12.594 -6.168 13.416 1.00 . A A . 1 TYR HD1 1 1
20 51789 1 1 1 TYR HD2 H -11.526 -4.596 9.485 1.00 . A A . 1 TYR HD2 1 1
20 51790 1 1 1 TYR HE1 H -14.902 -6.485 12.641 1.00 . A A . 1 TYR HE1 1 1
20 51791 1 1 1 TYR HE2 H -13.856 -4.938 8.746 1.00 . A A . 1 TYR HE2 1 1
20 51792 1 1 1 TYR HH H -16.419 -6.008 10.964 1.00 . A A . 1 TYR HH 1 1
20 51793 1 1 1 TYR O O -8.517 -4.647 14.769 1.00 . A A . 1 TYR O 1 1
20 51794 1 1 1 TYR OH O -15.807 -5.904 10.217 1.00 . A A . 1 TYR OH 1 1
20 51795 1 1 2 SER C C -6.123 -2.918 14.311 1.00 . A A . 2 SER C 1 1
20 51796 1 1 2 SER CA C -6.529 -3.598 13.000 1.00 . A A . 2 SER CA 1 1
20 51797 1 1 2 SER CB C -5.929 -2.803 11.839 1.00 . A A . 2 SER CB 1 1
20 51798 1 1 2 SER H H -8.262 -3.606 11.830 1.00 . A A . 2 SER H 1 1
20 51799 1 1 2 SER HA H -6.164 -4.632 13.029 1.00 . A A . 2 SER HA 1 1
20 51800 1 1 2 SER HB2 H -6.659 -2.583 11.053 1.00 . A A . 2 SER HB2 1 1
20 51801 1 1 2 SER HB3 H -5.550 -1.842 12.195 1.00 . A A . 2 SER HB3 1 1
20 51802 1 1 2 SER HG H -4.308 -3.878 11.940 1.00 . A A . 2 SER HG 1 1
20 51803 1 1 2 SER N N -7.975 -3.677 12.799 1.00 . A A . 2 SER N 1 1
20 51804 1 1 2 SER O O -5.072 -3.239 14.852 1.00 . A A . 2 SER O 1 1
20 51805 1 1 2 SER OG O -4.872 -3.500 11.232 1.00 . A A . 2 SER OG 1 1
20 51806 1 1 3 LEU C C -8.201 -1.081 16.621 1.00 . A A . 3 LEU C 1 1
20 51807 1 1 3 LEU CA C -6.790 -1.359 16.097 1.00 . A A . 3 LEU CA 1 1
20 51808 1 1 3 LEU CB C -5.860 -0.129 16.005 1.00 . A A . 3 LEU CB 1 1
20 51809 1 1 3 LEU CD1 C -4.182 1.393 17.081 1.00 . A A . 3 LEU CD1 1 1
20 51810 1 1 3 LEU CD2 C -6.109 0.636 18.475 1.00 . A A . 3 LEU CD2 1 1
20 51811 1 1 3 LEU CG C -5.163 0.241 17.332 1.00 . A A . 3 LEU CG 1 1
20 51812 1 1 3 LEU H H -7.697 -1.640 14.212 1.00 . A A . 3 LEU H 1 1
20 51813 1 1 3 LEU HA H -6.327 -2.099 16.763 1.00 . A A . 3 LEU HA 1 1
20 51814 1 1 3 LEU HB2 H -5.066 -0.352 15.278 1.00 . A A . 3 LEU HB2 1 1
20 51815 1 1 3 LEU HB3 H -6.380 0.742 15.597 1.00 . A A . 3 LEU HB3 1 1
20 51816 1 1 3 LEU HD11 H -3.448 1.121 16.315 1.00 . A A . 3 LEU HD11 1 1
20 51817 1 1 3 LEU HD12 H -4.706 2.294 16.745 1.00 . A A . 3 LEU HD12 1 1
20 51818 1 1 3 LEU HD13 H -3.631 1.641 17.994 1.00 . A A . 3 LEU HD13 1 1
20 51819 1 1 3 LEU HD21 H -6.687 1.525 18.228 1.00 . A A . 3 LEU HD21 1 1
20 51820 1 1 3 LEU HD22 H -6.794 -0.176 18.729 1.00 . A A . 3 LEU HD22 1 1
20 51821 1 1 3 LEU HD23 H -5.534 0.862 19.380 1.00 . A A . 3 LEU HD23 1 1
20 51822 1 1 3 LEU HG H -4.580 -0.627 17.665 1.00 . A A . 3 LEU HG 1 1
20 51823 1 1 3 LEU N N -6.935 -1.966 14.786 1.00 . A A . 3 LEU N 1 1
20 51824 1 1 3 LEU O O -8.711 -1.890 17.386 1.00 . A A . 3 LEU O 1 1
20 51825 1 1 4 PHE C C -10.579 1.785 15.919 1.00 . A A . 4 PHE C 1 1
20 51826 1 1 4 PHE CA C -10.222 0.417 16.542 1.00 . A A . 4 PHE CA 1 1
20 51827 1 1 4 PHE CB C -10.415 0.476 18.083 1.00 . A A . 4 PHE CB 1 1
20 51828 1 1 4 PHE CD1 C -11.640 -1.795 18.217 1.00 . A A . 4 PHE CD1 1 1
20 51829 1 1 4 PHE CD2 C -11.938 -0.163 19.991 1.00 . A A . 4 PHE CD2 1 1
20 51830 1 1 4 PHE CE1 C -12.479 -2.692 18.906 1.00 . A A . 4 PHE CE1 1 1
20 51831 1 1 4 PHE CE2 C -12.769 -1.060 20.683 1.00 . A A . 4 PHE CE2 1 1
20 51832 1 1 4 PHE CG C -11.363 -0.517 18.754 1.00 . A A . 4 PHE CG 1 1
20 51833 1 1 4 PHE CZ C -13.042 -2.328 20.140 1.00 . A A . 4 PHE CZ 1 1
20 51834 1 1 4 PHE H H -8.424 0.569 15.445 1.00 . A A . 4 PHE H 1 1
20 51835 1 1 4 PHE HA H -10.897 -0.312 16.082 1.00 . A A . 4 PHE HA 1 1
20 51836 1 1 4 PHE HB2 H -9.450 0.386 18.598 1.00 . A A . 4 PHE HB2 1 1
20 51837 1 1 4 PHE HB3 H -10.802 1.471 18.341 1.00 . A A . 4 PHE HB3 1 1
20 51838 1 1 4 PHE HD1 H -11.198 -2.121 17.284 1.00 . A A . 4 PHE HD1 1 1
20 51839 1 1 4 PHE HD2 H -11.747 0.815 20.432 1.00 . A A . 4 PHE HD2 1 1
20 51840 1 1 4 PHE HE1 H -12.704 -3.666 18.483 1.00 . A A . 4 PHE HE1 1 1
20 51841 1 1 4 PHE HE2 H -13.219 -0.762 21.628 1.00 . A A . 4 PHE HE2 1 1
20 51842 1 1 4 PHE HZ H -13.710 -3.005 20.665 1.00 . A A . 4 PHE HZ 1 1
20 51843 1 1 4 PHE N N -8.866 -0.011 16.154 1.00 . A A . 4 PHE N 1 1
20 51844 1 1 4 PHE O O -11.619 1.853 15.264 1.00 . A A . 4 PHE O 1 1
20 51845 1 1 5 PRO C C -9.868 4.354 14.084 1.00 . A A . 5 PRO C 1 1
20 51846 1 1 5 PRO CA C -10.090 4.210 15.603 1.00 . A A . 5 PRO CA 1 1
20 51847 1 1 5 PRO CB C -9.247 5.161 16.464 1.00 . A A . 5 PRO CB 1 1
20 51848 1 1 5 PRO CD C -8.524 2.897 16.836 1.00 . A A . 5 PRO CD 1 1
20 51849 1 1 5 PRO CG C -8.026 4.338 16.861 1.00 . A A . 5 PRO CG 1 1
20 51850 1 1 5 PRO HA H -11.157 4.405 15.772 1.00 . A A . 5 PRO HA 1 1
20 51851 1 1 5 PRO HB2 H -8.977 6.100 15.973 1.00 . A A . 5 PRO HB2 1 1
20 51852 1 1 5 PRO HB3 H -9.809 5.411 17.373 1.00 . A A . 5 PRO HB3 1 1
20 51853 1 1 5 PRO HD2 H -7.776 2.266 16.362 1.00 . A A . 5 PRO HD2 1 1
20 51854 1 1 5 PRO HD3 H -8.718 2.548 17.852 1.00 . A A . 5 PRO HD3 1 1
20 51855 1 1 5 PRO HG2 H -7.240 4.467 16.108 1.00 . A A . 5 PRO HG2 1 1
20 51856 1 1 5 PRO HG3 H -7.611 4.626 17.831 1.00 . A A . 5 PRO HG3 1 1
20 51857 1 1 5 PRO N N -9.770 2.862 16.078 1.00 . A A . 5 PRO N 1 1
20 51858 1 1 5 PRO O O -9.175 5.258 13.616 1.00 . A A . 5 PRO O 1 1
20 51859 1 1 6 ASN C C -11.585 2.724 11.334 1.00 . A A . 6 ASN C 1 1
20 51860 1 1 6 ASN CA C -10.286 3.335 11.860 1.00 . A A . 6 ASN CA 1 1
20 51861 1 1 6 ASN CB C -9.101 2.426 11.472 1.00 . A A . 6 ASN CB 1 1
20 51862 1 1 6 ASN CG C -7.773 2.816 12.117 1.00 . A A . 6 ASN CG 1 1
20 51863 1 1 6 ASN H H -11.127 2.818 13.739 1.00 . A A . 6 ASN H 1 1
20 51864 1 1 6 ASN HA H -10.148 4.344 11.456 1.00 . A A . 6 ASN HA 1 1
20 51865 1 1 6 ASN HB2 H -9.305 1.384 11.753 1.00 . A A . 6 ASN HB2 1 1
20 51866 1 1 6 ASN HB3 H -8.975 2.425 10.382 1.00 . A A . 6 ASN HB3 1 1
20 51867 1 1 6 ASN HD21 H -7.543 4.522 11.098 1.00 . A A . 6 ASN HD21 1 1
20 51868 1 1 6 ASN HD22 H -6.270 4.069 12.093 1.00 . A A . 6 ASN HD22 1 1
20 51869 1 1 6 ASN N N -10.415 3.417 13.306 1.00 . A A . 6 ASN N 1 1
20 51870 1 1 6 ASN ND2 N -7.040 3.744 11.516 1.00 . A A . 6 ASN ND2 1 1
20 51871 1 1 6 ASN O O -12.164 1.853 11.991 1.00 . A A . 6 ASN O 1 1
20 51872 1 1 6 ASN OD1 O -7.399 2.271 13.150 1.00 . A A . 6 ASN OD1 1 1
20 51873 1 1 7 SER C C -12.689 1.857 8.161 1.00 . A A . 7 SER C 1 1
20 51874 1 1 7 SER CA C -13.158 2.561 9.437 1.00 . A A . 7 SER CA 1 1
20 51875 1 1 7 SER CB C -14.180 3.675 9.180 1.00 . A A . 7 SER CB 1 1
20 51876 1 1 7 SER H H -11.505 3.859 9.638 1.00 . A A . 7 SER H 1 1
20 51877 1 1 7 SER HA H -13.644 1.826 10.085 1.00 . A A . 7 SER HA 1 1
20 51878 1 1 7 SER HB2 H -13.695 4.645 9.026 1.00 . A A . 7 SER HB2 1 1
20 51879 1 1 7 SER HB3 H -14.781 3.450 8.293 1.00 . A A . 7 SER HB3 1 1
20 51880 1 1 7 SER HG H -15.705 4.494 10.063 1.00 . A A . 7 SER HG 1 1
20 51881 1 1 7 SER N N -11.981 3.099 10.114 1.00 . A A . 7 SER N 1 1
20 51882 1 1 7 SER O O -12.729 2.455 7.086 1.00 . A A . 7 SER O 1 1
20 51883 1 1 7 SER OG O -15.078 3.778 10.266 1.00 . A A . 7 SER OG 1 1
20 51884 1 1 8 PRO C C -12.933 -0.432 6.175 1.00 . A A . 8 PRO C 1 1
20 51885 1 1 8 PRO CA C -11.759 -0.157 7.116 1.00 . A A . 8 PRO CA 1 1
20 51886 1 1 8 PRO CB C -11.197 -1.471 7.659 1.00 . A A . 8 PRO CB 1 1
20 51887 1 1 8 PRO CD C -12.101 -0.174 9.492 1.00 . A A . 8 PRO CD 1 1
20 51888 1 1 8 PRO CG C -11.608 -1.564 9.120 1.00 . A A . 8 PRO CG 1 1
20 51889 1 1 8 PRO HA H -11.010 0.432 6.581 1.00 . A A . 8 PRO HA 1 1
20 51890 1 1 8 PRO HB2 H -11.577 -2.337 7.115 1.00 . A A . 8 PRO HB2 1 1
20 51891 1 1 8 PRO HB3 H -10.109 -1.482 7.605 1.00 . A A . 8 PRO HB3 1 1
20 51892 1 1 8 PRO HD2 H -13.069 -0.218 9.999 1.00 . A A . 8 PRO HD2 1 1
20 51893 1 1 8 PRO HD3 H -11.368 0.300 10.148 1.00 . A A . 8 PRO HD3 1 1
20 51894 1 1 8 PRO HG2 H -12.440 -2.269 9.219 1.00 . A A . 8 PRO HG2 1 1
20 51895 1 1 8 PRO HG3 H -10.799 -1.912 9.769 1.00 . A A . 8 PRO HG3 1 1
20 51896 1 1 8 PRO N N -12.186 0.612 8.270 1.00 . A A . 8 PRO N 1 1
20 51897 1 1 8 PRO O O -14.066 -0.590 6.643 1.00 . A A . 8 PRO O 1 1
20 51898 1 1 9 LYS C C -14.412 0.386 3.522 1.00 . A A . 9 LYS C 1 1
20 51899 1 1 9 LYS CA C -13.577 -0.869 3.809 1.00 . A A . 9 LYS CA 1 1
20 51900 1 1 9 LYS CB C -14.439 -2.104 4.140 1.00 . A A . 9 LYS CB 1 1
20 51901 1 1 9 LYS CD C -16.124 -3.746 3.183 1.00 . A A . 9 LYS CD 1 1
20 51902 1 1 9 LYS CE C -17.396 -3.027 2.721 1.00 . A A . 9 LYS CE 1 1
20 51903 1 1 9 LYS CG C -14.882 -2.885 2.895 1.00 . A A . 9 LYS CG 1 1
20 51904 1 1 9 LYS H H -11.702 -0.289 4.564 1.00 . A A . 9 LYS H 1 1
20 51905 1 1 9 LYS HA H -12.962 -1.097 2.929 1.00 . A A . 9 LYS HA 1 1
20 51906 1 1 9 LYS HB2 H -13.877 -2.791 4.785 1.00 . A A . 9 LYS HB2 1 1
20 51907 1 1 9 LYS HB3 H -15.325 -1.797 4.709 1.00 . A A . 9 LYS HB3 1 1
20 51908 1 1 9 LYS HD2 H -16.045 -4.676 2.609 1.00 . A A . 9 LYS HD2 1 1
20 51909 1 1 9 LYS HD3 H -16.188 -4.019 4.242 1.00 . A A . 9 LYS HD3 1 1
20 51910 1 1 9 LYS HE2 H -17.467 -2.028 3.163 1.00 . A A . 9 LYS HE2 1 1
20 51911 1 1 9 LYS HE3 H -17.427 -2.935 1.631 1.00 . A A . 9 LYS HE3 1 1
20 51912 1 1 9 LYS HG2 H -15.074 -2.207 2.055 1.00 . A A . 9 LYS HG2 1 1
20 51913 1 1 9 LYS HG3 H -14.055 -3.538 2.591 1.00 . A A . 9 LYS HG3 1 1
20 51914 1 1 9 LYS HZ1 H -18.674 -4.698 2.749 1.00 . A A . 9 LYS HZ1 1 1
20 51915 1 1 9 LYS HZ2 H -18.677 -3.817 4.148 1.00 . A A . 9 LYS HZ2 1 1
20 51916 1 1 9 LYS HZ3 H -19.471 -3.234 2.824 1.00 . A A . 9 LYS HZ3 1 1
20 51917 1 1 9 LYS N N -12.621 -0.591 4.878 1.00 . A A . 9 LYS N 1 1
20 51918 1 1 9 LYS NZ N -18.628 -3.742 3.121 1.00 . A A . 9 LYS NZ 1 1
20 51919 1 1 9 LYS O O -15.345 0.715 4.260 1.00 . A A . 9 LYS O 1 1
20 51920 1 1 10 TRP C C -16.253 2.043 1.804 1.00 . A A . 10 TRP C 1 1
20 51921 1 1 10 TRP CA C -14.749 2.299 1.994 1.00 . A A . 10 TRP CA 1 1
20 51922 1 1 10 TRP CB C -14.123 2.812 0.685 1.00 . A A . 10 TRP CB 1 1
20 51923 1 1 10 TRP CD1 C -11.720 2.045 0.378 1.00 . A A . 10 TRP CD1 1 1
20 51924 1 1 10 TRP CD2 C -11.854 4.224 0.899 1.00 . A A . 10 TRP CD2 1 1
20 51925 1 1 10 TRP CE2 C -10.474 3.929 0.685 1.00 . A A . 10 TRP CE2 1 1
20 51926 1 1 10 TRP CE3 C -12.169 5.555 1.253 1.00 . A A . 10 TRP CE3 1 1
20 51927 1 1 10 TRP CG C -12.631 3.003 0.668 1.00 . A A . 10 TRP CG 1 1
20 51928 1 1 10 TRP CH2 C -9.819 6.214 1.140 1.00 . A A . 10 TRP CH2 1 1
20 51929 1 1 10 TRP CZ2 C -9.470 4.904 0.778 1.00 . A A . 10 TRP CZ2 1 1
20 51930 1 1 10 TRP CZ3 C -11.165 6.535 1.386 1.00 . A A . 10 TRP CZ3 1 1
20 51931 1 1 10 TRP H H -13.061 1.055 2.246 1.00 . A A . 10 TRP H 1 1
20 51932 1 1 10 TRP HA H -14.623 3.047 2.787 1.00 . A A . 10 TRP HA 1 1
20 51933 1 1 10 TRP HB2 H -14.380 2.116 -0.127 1.00 . A A . 10 TRP HB2 1 1
20 51934 1 1 10 TRP HB3 H -14.600 3.761 0.407 1.00 . A A . 10 TRP HB3 1 1
20 51935 1 1 10 TRP HD1 H -11.836 0.998 0.127 1.00 . A A . 10 TRP HD1 1 1
20 51936 1 1 10 TRP HE1 H -9.594 2.058 0.307 1.00 . A A . 10 TRP HE1 1 1
20 51937 1 1 10 TRP HE3 H -13.205 5.831 1.436 1.00 . A A . 10 TRP HE3 1 1
20 51938 1 1 10 TRP HH2 H -9.066 6.983 1.239 1.00 . A A . 10 TRP HH2 1 1
20 51939 1 1 10 TRP HZ2 H -8.432 4.634 0.615 1.00 . A A . 10 TRP HZ2 1 1
20 51940 1 1 10 TRP HZ3 H -11.446 7.549 1.666 1.00 . A A . 10 TRP HZ3 1 1
20 51941 1 1 10 TRP N N -14.050 1.102 2.451 1.00 . A A . 10 TRP N 1 1
20 51942 1 1 10 TRP NE1 N -10.450 2.577 0.438 1.00 . A A . 10 TRP NE1 1 1
20 51943 1 1 10 TRP O O -16.689 0.913 1.579 1.00 . A A . 10 TRP O 1 1
20 51944 1 1 11 THR C C -18.975 2.671 0.341 1.00 . A A . 11 THR C 1 1
20 51945 1 1 11 THR CA C -18.501 3.094 1.751 1.00 . A A . 11 THR CA 1 1
20 51946 1 1 11 THR CB C -19.044 4.491 2.128 1.00 . A A . 11 THR CB 1 1
20 51947 1 1 11 THR CG2 C -18.487 5.009 3.462 1.00 . A A . 11 THR CG2 1 1
20 51948 1 1 11 THR H H -16.614 4.039 1.879 1.00 . A A . 11 THR H 1 1
20 51949 1 1 11 THR HA H -18.857 2.336 2.459 1.00 . A A . 11 THR HA 1 1
20 51950 1 1 11 THR HB H -20.138 4.442 2.179 1.00 . A A . 11 THR HB 1 1
20 51951 1 1 11 THR HG1 H -19.138 6.250 1.301 1.00 . A A . 11 THR HG1 1 1
20 51952 1 1 11 THR HG21 H -18.632 4.278 4.263 1.00 . A A . 11 THR HG21 1 1
20 51953 1 1 11 THR HG22 H -17.427 5.273 3.398 1.00 . A A . 11 THR HG22 1 1
20 51954 1 1 11 THR HG23 H -19.008 5.931 3.742 1.00 . A A . 11 THR HG23 1 1
20 51955 1 1 11 THR N N -17.042 3.120 1.856 1.00 . A A . 11 THR N 1 1
20 51956 1 1 11 THR O O -20.113 2.233 0.162 1.00 . A A . 11 THR O 1 1
20 51957 1 1 11 THR OG1 O -18.705 5.400 1.094 1.00 . A A . 11 THR OG1 1 1
20 51958 1 1 12 SER C C -17.458 1.191 -2.365 1.00 . A A . 12 SER C 1 1
20 51959 1 1 12 SER CA C -18.291 2.434 -2.044 1.00 . A A . 12 SER CA 1 1
20 51960 1 1 12 SER CB C -17.850 3.628 -2.902 1.00 . A A . 12 SER CB 1 1
20 51961 1 1 12 SER H H -17.125 2.922 -0.363 1.00 . A A . 12 SER H 1 1
20 51962 1 1 12 SER HA H -19.350 2.214 -2.223 1.00 . A A . 12 SER HA 1 1
20 51963 1 1 12 SER HB2 H -18.496 4.492 -2.710 1.00 . A A . 12 SER HB2 1 1
20 51964 1 1 12 SER HB3 H -16.829 3.925 -2.629 1.00 . A A . 12 SER HB3 1 1
20 51965 1 1 12 SER HG H -17.049 3.767 -4.644 1.00 . A A . 12 SER HG 1 1
20 51966 1 1 12 SER N N -18.086 2.786 -0.651 1.00 . A A . 12 SER N 1 1
20 51967 1 1 12 SER O O -16.327 1.036 -1.910 1.00 . A A . 12 SER O 1 1
20 51968 1 1 12 SER OG O -17.876 3.358 -4.292 1.00 . A A . 12 SER OG 1 1
20 51969 1 1 13 LYS C C -16.256 -0.494 -4.812 1.00 . A A . 13 LYS C 1 1
20 51970 1 1 13 LYS CA C -17.360 -0.843 -3.797 1.00 . A A . 13 LYS CA 1 1
20 51971 1 1 13 LYS CB C -18.450 -1.723 -4.441 1.00 . A A . 13 LYS CB 1 1
20 51972 1 1 13 LYS CD C -20.539 -1.208 -5.923 1.00 . A A . 13 LYS CD 1 1
20 51973 1 1 13 LYS CE C -21.116 0.214 -5.748 1.00 . A A . 13 LYS CE 1 1
20 51974 1 1 13 LYS CG C -19.010 -1.127 -5.754 1.00 . A A . 13 LYS CG 1 1
20 51975 1 1 13 LYS H H -18.758 0.750 -3.775 1.00 . A A . 13 LYS H 1 1
20 51976 1 1 13 LYS HA H -16.882 -1.374 -2.965 1.00 . A A . 13 LYS HA 1 1
20 51977 1 1 13 LYS HB2 H -18.029 -2.712 -4.664 1.00 . A A . 13 LYS HB2 1 1
20 51978 1 1 13 LYS HB3 H -19.258 -1.879 -3.716 1.00 . A A . 13 LYS HB3 1 1
20 51979 1 1 13 LYS HD2 H -20.784 -1.565 -6.930 1.00 . A A . 13 LYS HD2 1 1
20 51980 1 1 13 LYS HD3 H -20.988 -1.904 -5.207 1.00 . A A . 13 LYS HD3 1 1
20 51981 1 1 13 LYS HE2 H -20.778 0.656 -4.806 1.00 . A A . 13 LYS HE2 1 1
20 51982 1 1 13 LYS HE3 H -20.805 0.864 -6.572 1.00 . A A . 13 LYS HE3 1 1
20 51983 1 1 13 LYS HG2 H -18.695 -0.088 -5.881 1.00 . A A . 13 LYS HG2 1 1
20 51984 1 1 13 LYS HG3 H -18.551 -1.683 -6.582 1.00 . A A . 13 LYS HG3 1 1
20 51985 1 1 13 LYS HZ1 H -23.017 -0.092 -6.568 1.00 . A A . 13 LYS HZ1 1 1
20 51986 1 1 13 LYS HZ2 H -22.980 -0.277 -4.924 1.00 . A A . 13 LYS HZ2 1 1
20 51987 1 1 13 LYS HZ3 H -22.931 1.234 -5.588 1.00 . A A . 13 LYS HZ3 1 1
20 51988 1 1 13 LYS N N -18.016 0.339 -3.229 1.00 . A A . 13 LYS N 1 1
20 51989 1 1 13 LYS NZ N -22.588 0.269 -5.704 1.00 . A A . 13 LYS NZ 1 1
20 51990 1 1 13 LYS O O -15.492 -1.374 -5.211 1.00 . A A . 13 LYS O 1 1
20 51991 1 1 14 VAL C C -14.571 2.487 -5.416 1.00 . A A . 14 VAL C 1 1
20 51992 1 1 14 VAL CA C -15.203 1.314 -6.148 1.00 . A A . 14 VAL CA 1 1
20 51993 1 1 14 VAL CB C -15.802 1.781 -7.496 1.00 . A A . 14 VAL CB 1 1
20 51994 1 1 14 VAL CG1 C -14.689 2.236 -8.458 1.00 . A A . 14 VAL CG1 1 1
20 51995 1 1 14 VAL CG2 C -16.628 0.699 -8.202 1.00 . A A . 14 VAL CG2 1 1
20 51996 1 1 14 VAL H H -16.702 1.474 -4.702 1.00 . A A . 14 VAL H 1 1
20 51997 1 1 14 VAL HA H -14.467 0.535 -6.338 1.00 . A A . 14 VAL HA 1 1
20 51998 1 1 14 VAL HB H -16.464 2.639 -7.320 1.00 . A A . 14 VAL HB 1 1
20 51999 1 1 14 VAL HG11 H -14.146 3.099 -8.062 1.00 . A A . 14 VAL HG11 1 1
20 52000 1 1 14 VAL HG12 H -13.969 1.431 -8.641 1.00 . A A . 14 VAL HG12 1 1
20 52001 1 1 14 VAL HG13 H -15.110 2.538 -9.423 1.00 . A A . 14 VAL HG13 1 1
20 52002 1 1 14 VAL HG21 H -16.053 -0.221 -8.330 1.00 . A A . 14 VAL HG21 1 1
20 52003 1 1 14 VAL HG22 H -17.531 0.465 -7.637 1.00 . A A . 14 VAL HG22 1 1
20 52004 1 1 14 VAL HG23 H -16.951 1.037 -9.193 1.00 . A A . 14 VAL HG23 1 1
20 52005 1 1 14 VAL N N -16.201 0.772 -5.240 1.00 . A A . 14 VAL N 1 1
20 52006 1 1 14 VAL O O -15.298 3.331 -4.874 1.00 . A A . 14 VAL O 1 1
20 52007 1 1 15 VAL C C -11.661 4.320 -5.953 1.00 . A A . 15 VAL C 1 1
20 52008 1 1 15 VAL CA C -12.425 3.582 -4.847 1.00 . A A . 15 VAL CA 1 1
20 52009 1 1 15 VAL CB C -11.508 2.912 -3.798 1.00 . A A . 15 VAL CB 1 1
20 52010 1 1 15 VAL CG1 C -10.331 2.138 -4.413 1.00 . A A . 15 VAL CG1 1 1
20 52011 1 1 15 VAL CG2 C -10.965 3.932 -2.803 1.00 . A A . 15 VAL CG2 1 1
20 52012 1 1 15 VAL H H -12.742 1.749 -5.863 1.00 . A A . 15 VAL H 1 1
20 52013 1 1 15 VAL HA H -13.094 4.298 -4.356 1.00 . A A . 15 VAL HA 1 1
20 52014 1 1 15 VAL HB H -12.107 2.193 -3.221 1.00 . A A . 15 VAL HB 1 1
20 52015 1 1 15 VAL HG11 H -10.697 1.356 -5.078 1.00 . A A . 15 VAL HG11 1 1
20 52016 1 1 15 VAL HG12 H -9.659 2.787 -4.981 1.00 . A A . 15 VAL HG12 1 1
20 52017 1 1 15 VAL HG13 H -9.748 1.650 -3.624 1.00 . A A . 15 VAL HG13 1 1
20 52018 1 1 15 VAL HG21 H -10.344 4.672 -3.306 1.00 . A A . 15 VAL HG21 1 1
20 52019 1 1 15 VAL HG22 H -11.777 4.445 -2.281 1.00 . A A . 15 VAL HG22 1 1
20 52020 1 1 15 VAL HG23 H -10.337 3.436 -2.064 1.00 . A A . 15 VAL HG23 1 1
20 52021 1 1 15 VAL N N -13.241 2.544 -5.459 1.00 . A A . 15 VAL N 1 1
20 52022 1 1 15 VAL O O -11.406 3.744 -7.017 1.00 . A A . 15 VAL O 1 1
20 52023 1 1 16 THR C C -9.066 6.476 -6.303 1.00 . A A . 16 THR C 1 1
20 52024 1 1 16 THR CA C -10.539 6.351 -6.717 1.00 . A A . 16 THR CA 1 1
20 52025 1 1 16 THR CB C -11.249 7.694 -6.973 1.00 . A A . 16 THR CB 1 1
20 52026 1 1 16 THR CG2 C -12.721 7.492 -7.366 1.00 . A A . 16 THR CG2 1 1
20 52027 1 1 16 THR H H -11.539 6.027 -4.845 1.00 . A A . 16 THR H 1 1
20 52028 1 1 16 THR HA H -10.565 5.796 -7.657 1.00 . A A . 16 THR HA 1 1
20 52029 1 1 16 THR HB H -10.731 8.212 -7.786 1.00 . A A . 16 THR HB 1 1
20 52030 1 1 16 THR HG1 H -11.859 9.258 -5.999 1.00 . A A . 16 THR HG1 1 1
20 52031 1 1 16 THR HG21 H -12.816 6.798 -8.207 1.00 . A A . 16 THR HG21 1 1
20 52032 1 1 16 THR HG22 H -13.316 7.121 -6.525 1.00 . A A . 16 THR HG22 1 1
20 52033 1 1 16 THR HG23 H -13.166 8.449 -7.661 1.00 . A A . 16 THR HG23 1 1
20 52034 1 1 16 THR N N -11.269 5.574 -5.718 1.00 . A A . 16 THR N 1 1
20 52035 1 1 16 THR O O -8.766 6.668 -5.124 1.00 . A A . 16 THR O 1 1
20 52036 1 1 16 THR OG1 O -11.207 8.543 -5.848 1.00 . A A . 16 THR OG1 1 1
20 52037 1 1 17 TYR C C -6.105 7.571 -8.040 1.00 . A A . 17 TYR C 1 1
20 52038 1 1 17 TYR CA C -6.710 6.628 -6.999 1.00 . A A . 17 TYR CA 1 1
20 52039 1 1 17 TYR CB C -5.933 5.298 -6.880 1.00 . A A . 17 TYR CB 1 1
20 52040 1 1 17 TYR CD1 C -6.342 4.008 -9.026 1.00 . A A . 17 TYR CD1 1 1
20 52041 1 1 17 TYR CD2 C -4.093 4.806 -8.567 1.00 . A A . 17 TYR CD2 1 1
20 52042 1 1 17 TYR CE1 C -5.899 3.474 -10.250 1.00 . A A . 17 TYR CE1 1 1
20 52043 1 1 17 TYR CE2 C -3.643 4.271 -9.791 1.00 . A A . 17 TYR CE2 1 1
20 52044 1 1 17 TYR CG C -5.446 4.688 -8.186 1.00 . A A . 17 TYR CG 1 1
20 52045 1 1 17 TYR CZ C -4.544 3.602 -10.653 1.00 . A A . 17 TYR CZ 1 1
20 52046 1 1 17 TYR H H -8.405 6.130 -8.211 1.00 . A A . 17 TYR H 1 1
20 52047 1 1 17 TYR HA H -6.652 7.138 -6.035 1.00 . A A . 17 TYR HA 1 1
20 52048 1 1 17 TYR HB2 H -5.047 5.469 -6.256 1.00 . A A . 17 TYR HB2 1 1
20 52049 1 1 17 TYR HB3 H -6.530 4.548 -6.344 1.00 . A A . 17 TYR HB3 1 1
20 52050 1 1 17 TYR HD1 H -7.380 3.874 -8.731 1.00 . A A . 17 TYR HD1 1 1
20 52051 1 1 17 TYR HD2 H -3.379 5.309 -7.921 1.00 . A A . 17 TYR HD2 1 1
20 52052 1 1 17 TYR HE1 H -6.613 2.947 -10.878 1.00 . A A . 17 TYR HE1 1 1
20 52053 1 1 17 TYR HE2 H -2.601 4.355 -10.075 1.00 . A A . 17 TYR HE2 1 1
20 52054 1 1 17 TYR HH H -4.645 2.262 -11.967 1.00 . A A . 17 TYR HH 1 1
20 52055 1 1 17 TYR N N -8.132 6.399 -7.262 1.00 . A A . 17 TYR N 1 1
20 52056 1 1 17 TYR O O -6.642 7.727 -9.142 1.00 . A A . 17 TYR O 1 1
20 52057 1 1 17 TYR OH O -4.131 3.090 -11.859 1.00 . A A . 17 TYR OH 1 1
20 52058 1 1 18 ARG C C -2.741 9.033 -8.113 1.00 . A A . 18 ARG C 1 1
20 52059 1 1 18 ARG CA C -4.181 9.016 -8.595 1.00 . A A . 18 ARG CA 1 1
20 52060 1 1 18 ARG CB C -4.718 10.458 -8.669 1.00 . A A . 18 ARG CB 1 1
20 52061 1 1 18 ARG CD C -3.302 12.384 -9.658 1.00 . A A . 18 ARG CD 1 1
20 52062 1 1 18 ARG CG C -4.243 11.204 -9.932 1.00 . A A . 18 ARG CG 1 1
20 52063 1 1 18 ARG CZ C -3.641 13.929 -11.610 1.00 . A A . 18 ARG CZ 1 1
20 52064 1 1 18 ARG H H -4.562 7.984 -6.770 1.00 . A A . 18 ARG H 1 1
20 52065 1 1 18 ARG HA H -4.225 8.532 -9.579 1.00 . A A . 18 ARG HA 1 1
20 52066 1 1 18 ARG HB2 H -5.809 10.428 -8.675 1.00 . A A . 18 ARG HB2 1 1
20 52067 1 1 18 ARG HB3 H -4.441 11.016 -7.765 1.00 . A A . 18 ARG HB3 1 1
20 52068 1 1 18 ARG HD2 H -3.757 13.127 -8.995 1.00 . A A . 18 ARG HD2 1 1
20 52069 1 1 18 ARG HD3 H -2.392 12.052 -9.162 1.00 . A A . 18 ARG HD3 1 1
20 52070 1 1 18 ARG HE H -1.968 12.852 -11.262 1.00 . A A . 18 ARG HE 1 1
20 52071 1 1 18 ARG HG2 H -3.803 10.527 -10.672 1.00 . A A . 18 ARG HG2 1 1
20 52072 1 1 18 ARG HG3 H -5.118 11.626 -10.431 1.00 . A A . 18 ARG HG3 1 1
20 52073 1 1 18 ARG HH11 H -5.138 14.160 -10.202 1.00 . A A . 18 ARG HH11 1 1
20 52074 1 1 18 ARG HH12 H -5.287 15.130 -11.622 1.00 . A A . 18 ARG HH12 1 1
20 52075 1 1 18 ARG HH21 H -2.347 14.046 -13.211 1.00 . A A . 18 ARG HH21 1 1
20 52076 1 1 18 ARG HH22 H -3.785 14.969 -13.381 1.00 . A A . 18 ARG HH22 1 1
20 52077 1 1 18 ARG N N -4.983 8.208 -7.680 1.00 . A A . 18 ARG N 1 1
20 52078 1 1 18 ARG NE N -2.912 13.031 -10.922 1.00 . A A . 18 ARG NE 1 1
20 52079 1 1 18 ARG NH1 N -4.780 14.418 -11.109 1.00 . A A . 18 ARG NH1 1 1
20 52080 1 1 18 ARG NH2 N -3.229 14.341 -12.808 1.00 . A A . 18 ARG NH2 1 1
20 52081 1 1 18 ARG O O -2.472 8.765 -6.946 1.00 . A A . 18 ARG O 1 1
20 52082 1 1 19 ILE C C 0.036 10.889 -9.137 1.00 . A A . 19 ILE C 1 1
20 52083 1 1 19 ILE CA C -0.409 9.462 -8.742 1.00 . A A . 19 ILE CA 1 1
20 52084 1 1 19 ILE CB C 0.281 8.287 -9.490 1.00 . A A . 19 ILE CB 1 1
20 52085 1 1 19 ILE CD1 C 0.157 5.816 -10.284 1.00 . A A . 19 ILE CD1 1 1
20 52086 1 1 19 ILE CG1 C -0.504 6.943 -9.479 1.00 . A A . 19 ILE CG1 1 1
20 52087 1 1 19 ILE CG2 C 1.647 8.066 -8.837 1.00 . A A . 19 ILE CG2 1 1
20 52088 1 1 19 ILE H H -2.092 9.531 -9.970 1.00 . A A . 19 ILE H 1 1
20 52089 1 1 19 ILE HA H -0.261 9.326 -7.672 1.00 . A A . 19 ILE HA 1 1
20 52090 1 1 19 ILE HB H 0.422 8.583 -10.531 1.00 . A A . 19 ILE HB 1 1
20 52091 1 1 19 ILE HD11 H 0.338 6.126 -11.316 1.00 . A A . 19 ILE HD11 1 1
20 52092 1 1 19 ILE HD12 H 1.097 5.509 -9.828 1.00 . A A . 19 ILE HD12 1 1
20 52093 1 1 19 ILE HD13 H -0.487 4.934 -10.306 1.00 . A A . 19 ILE HD13 1 1
20 52094 1 1 19 ILE HG12 H -0.655 6.607 -8.448 1.00 . A A . 19 ILE HG12 1 1
20 52095 1 1 19 ILE HG13 H -1.498 7.095 -9.915 1.00 . A A . 19 ILE HG13 1 1
20 52096 1 1 19 ILE HG21 H 2.203 9.001 -8.847 1.00 . A A . 19 ILE HG21 1 1
20 52097 1 1 19 ILE HG22 H 1.546 7.737 -7.800 1.00 . A A . 19 ILE HG22 1 1
20 52098 1 1 19 ILE HG23 H 2.248 7.323 -9.364 1.00 . A A . 19 ILE HG23 1 1
20 52099 1 1 19 ILE N N -1.830 9.423 -9.001 1.00 . A A . 19 ILE N 1 1
20 52100 1 1 19 ILE O O -0.028 11.238 -10.315 1.00 . A A . 19 ILE O 1 1
20 52101 1 1 20 VAL C C 1.950 13.547 -8.825 1.00 . A A . 20 VAL C 1 1
20 52102 1 1 20 VAL CA C 0.515 13.221 -8.365 1.00 . A A . 20 VAL CA 1 1
20 52103 1 1 20 VAL CB C 0.174 14.059 -7.099 1.00 . A A . 20 VAL CB 1 1
20 52104 1 1 20 VAL CG1 C -1.309 14.455 -7.031 1.00 . A A . 20 VAL CG1 1 1
20 52105 1 1 20 VAL CG2 C 0.553 13.397 -5.763 1.00 . A A . 20 VAL CG2 1 1
20 52106 1 1 20 VAL H H 0.508 11.354 -7.244 1.00 . A A . 20 VAL H 1 1
20 52107 1 1 20 VAL HA H -0.140 13.527 -9.191 1.00 . A A . 20 VAL HA 1 1
20 52108 1 1 20 VAL HB H 0.734 15.003 -7.160 1.00 . A A . 20 VAL HB 1 1
20 52109 1 1 20 VAL HG11 H -1.601 15.009 -7.929 1.00 . A A . 20 VAL HG11 1 1
20 52110 1 1 20 VAL HG12 H -1.948 13.569 -6.957 1.00 . A A . 20 VAL HG12 1 1
20 52111 1 1 20 VAL HG13 H -1.507 15.094 -6.164 1.00 . A A . 20 VAL HG13 1 1
20 52112 1 1 20 VAL HG21 H -0.052 12.516 -5.560 1.00 . A A . 20 VAL HG21 1 1
20 52113 1 1 20 VAL HG22 H 1.607 13.124 -5.740 1.00 . A A . 20 VAL HG22 1 1
20 52114 1 1 20 VAL HG23 H 0.401 14.107 -4.944 1.00 . A A . 20 VAL HG23 1 1
20 52115 1 1 20 VAL N N 0.306 11.770 -8.155 1.00 . A A . 20 VAL N 1 1
20 52116 1 1 20 VAL O O 2.153 14.163 -9.877 1.00 . A A . 20 VAL O 1 1
20 52117 1 1 21 SER C C 4.585 11.652 -8.984 1.00 . A A . 21 SER C 1 1
20 52118 1 1 21 SER CA C 4.347 13.066 -8.441 1.00 . A A . 21 SER CA 1 1
20 52119 1 1 21 SER CB C 5.323 13.435 -7.293 1.00 . A A . 21 SER CB 1 1
20 52120 1 1 21 SER H H 2.680 12.376 -7.424 1.00 . A A . 21 SER H 1 1
20 52121 1 1 21 SER HA H 4.516 13.744 -9.287 1.00 . A A . 21 SER HA 1 1
20 52122 1 1 21 SER HB2 H 6.124 12.701 -7.182 1.00 . A A . 21 SER HB2 1 1
20 52123 1 1 21 SER HB3 H 5.809 14.379 -7.570 1.00 . A A . 21 SER HB3 1 1
20 52124 1 1 21 SER HG H 5.444 14.078 -5.466 1.00 . A A . 21 SER HG 1 1
20 52125 1 1 21 SER N N 2.946 13.141 -8.030 1.00 . A A . 21 SER N 1 1
20 52126 1 1 21 SER O O 3.665 10.837 -8.998 1.00 . A A . 21 SER O 1 1
20 52127 1 1 21 SER OG O 4.747 13.645 -6.011 1.00 . A A . 21 SER OG 1 1
20 52128 1 1 22 TYR C C 7.635 9.725 -9.295 1.00 . A A . 22 TYR C 1 1
20 52129 1 1 22 TYR CA C 6.203 9.963 -9.759 1.00 . A A . 22 TYR CA 1 1
20 52130 1 1 22 TYR CB C 6.069 9.805 -11.274 1.00 . A A . 22 TYR CB 1 1
20 52131 1 1 22 TYR CD1 C 4.205 8.135 -11.600 1.00 . A A . 22 TYR CD1 1 1
20 52132 1 1 22 TYR CD2 C 3.804 10.450 -12.246 1.00 . A A . 22 TYR CD2 1 1
20 52133 1 1 22 TYR CE1 C 2.938 7.773 -12.088 1.00 . A A . 22 TYR CE1 1 1
20 52134 1 1 22 TYR CE2 C 2.522 10.101 -12.707 1.00 . A A . 22 TYR CE2 1 1
20 52135 1 1 22 TYR CG C 4.655 9.464 -11.711 1.00 . A A . 22 TYR CG 1 1
20 52136 1 1 22 TYR CZ C 2.093 8.756 -12.651 1.00 . A A . 22 TYR CZ 1 1
20 52137 1 1 22 TYR H H 6.586 11.974 -9.290 1.00 . A A . 22 TYR H 1 1
20 52138 1 1 22 TYR HA H 5.554 9.242 -9.264 1.00 . A A . 22 TYR HA 1 1
20 52139 1 1 22 TYR HB2 H 6.410 10.710 -11.796 1.00 . A A . 22 TYR HB2 1 1
20 52140 1 1 22 TYR HB3 H 6.729 9.002 -11.631 1.00 . A A . 22 TYR HB3 1 1
20 52141 1 1 22 TYR HD1 H 4.828 7.377 -11.131 1.00 . A A . 22 TYR HD1 1 1
20 52142 1 1 22 TYR HD2 H 4.120 11.491 -12.288 1.00 . A A . 22 TYR HD2 1 1
20 52143 1 1 22 TYR HE1 H 2.598 6.744 -12.017 1.00 . A A . 22 TYR HE1 1 1
20 52144 1 1 22 TYR HE2 H 1.875 10.882 -13.098 1.00 . A A . 22 TYR HE2 1 1
20 52145 1 1 22 TYR HH H 0.327 9.208 -13.098 1.00 . A A . 22 TYR HH 1 1
20 52146 1 1 22 TYR N N 5.815 11.314 -9.373 1.00 . A A . 22 TYR N 1 1
20 52147 1 1 22 TYR O O 8.392 10.685 -9.191 1.00 . A A . 22 TYR O 1 1
20 52148 1 1 22 TYR OH O 0.868 8.400 -13.130 1.00 . A A . 22 TYR OH 1 1
20 52149 1 1 23 THR C C 10.354 8.447 -9.760 1.00 . A A . 23 THR C 1 1
20 52150 1 1 23 THR CA C 9.363 8.119 -8.630 1.00 . A A . 23 THR CA 1 1
20 52151 1 1 23 THR CB C 9.461 6.656 -8.147 1.00 . A A . 23 THR CB 1 1
20 52152 1 1 23 THR CG2 C 9.446 5.628 -9.280 1.00 . A A . 23 THR CG2 1 1
20 52153 1 1 23 THR H H 7.252 7.871 -8.664 1.00 . A A . 23 THR H 1 1
20 52154 1 1 23 THR HA H 9.607 8.778 -7.791 1.00 . A A . 23 THR HA 1 1
20 52155 1 1 23 THR HB H 8.629 6.455 -7.464 1.00 . A A . 23 THR HB 1 1
20 52156 1 1 23 THR HG1 H 10.510 5.747 -6.798 1.00 . A A . 23 THR HG1 1 1
20 52157 1 1 23 THR HG21 H 8.696 5.867 -10.036 1.00 . A A . 23 THR HG21 1 1
20 52158 1 1 23 THR HG22 H 10.427 5.576 -9.751 1.00 . A A . 23 THR HG22 1 1
20 52159 1 1 23 THR HG23 H 9.248 4.629 -8.877 1.00 . A A . 23 THR HG23 1 1
20 52160 1 1 23 THR N N 7.998 8.463 -9.017 1.00 . A A . 23 THR N 1 1
20 52161 1 1 23 THR O O 9.966 8.650 -10.916 1.00 . A A . 23 THR O 1 1
20 52162 1 1 23 THR OG1 O 10.666 6.480 -7.429 1.00 . A A . 23 THR OG1 1 1
20 52163 1 1 24 ARG C C 13.406 7.495 -10.859 1.00 . A A . 24 ARG C 1 1
20 52164 1 1 24 ARG CA C 12.717 8.759 -10.359 1.00 . A A . 24 ARG CA 1 1
20 52165 1 1 24 ARG CB C 13.746 9.686 -9.698 1.00 . A A . 24 ARG CB 1 1
20 52166 1 1 24 ARG CD C 15.971 10.865 -10.081 1.00 . A A . 24 ARG CD 1 1
20 52167 1 1 24 ARG CG C 14.781 10.152 -10.731 1.00 . A A . 24 ARG CG 1 1
20 52168 1 1 24 ARG CZ C 16.616 12.389 -11.976 1.00 . A A . 24 ARG CZ 1 1
20 52169 1 1 24 ARG H H 11.871 8.097 -8.495 1.00 . A A . 24 ARG H 1 1
20 52170 1 1 24 ARG HA H 12.280 9.264 -11.229 1.00 . A A . 24 ARG HA 1 1
20 52171 1 1 24 ARG HB2 H 13.245 10.560 -9.266 1.00 . A A . 24 ARG HB2 1 1
20 52172 1 1 24 ARG HB3 H 14.249 9.166 -8.872 1.00 . A A . 24 ARG HB3 1 1
20 52173 1 1 24 ARG HD2 H 15.781 11.067 -9.021 1.00 . A A . 24 ARG HD2 1 1
20 52174 1 1 24 ARG HD3 H 16.884 10.262 -10.132 1.00 . A A . 24 ARG HD3 1 1
20 52175 1 1 24 ARG HE H 16.162 12.978 -10.118 1.00 . A A . 24 ARG HE 1 1
20 52176 1 1 24 ARG HG2 H 15.184 9.305 -11.295 1.00 . A A . 24 ARG HG2 1 1
20 52177 1 1 24 ARG HG3 H 14.282 10.806 -11.457 1.00 . A A . 24 ARG HG3 1 1
20 52178 1 1 24 ARG HH11 H 16.765 10.422 -12.564 1.00 . A A . 24 ARG HH11 1 1
20 52179 1 1 24 ARG HH12 H 17.130 11.570 -13.791 1.00 . A A . 24 ARG HH12 1 1
20 52180 1 1 24 ARG HH21 H 16.554 14.438 -11.776 1.00 . A A . 24 ARG HH21 1 1
20 52181 1 1 24 ARG HH22 H 17.027 13.864 -13.327 1.00 . A A . 24 ARG HH22 1 1
20 52182 1 1 24 ARG N N 11.646 8.462 -9.416 1.00 . A A . 24 ARG N 1 1
20 52183 1 1 24 ARG NE N 16.235 12.163 -10.713 1.00 . A A . 24 ARG NE 1 1
20 52184 1 1 24 ARG NH1 N 16.852 11.393 -12.833 1.00 . A A . 24 ARG NH1 1 1
20 52185 1 1 24 ARG NH2 N 16.739 13.647 -12.379 1.00 . A A . 24 ARG NH2 1 1
20 52186 1 1 24 ARG O O 13.675 7.392 -12.051 1.00 . A A . 24 ARG O 1 1
20 52187 1 1 25 ASP C C 13.942 4.524 -11.294 1.00 . A A . 25 ASP C 1 1
20 52188 1 1 25 ASP CA C 14.618 5.437 -10.257 1.00 . A A . 25 ASP CA 1 1
20 52189 1 1 25 ASP CB C 14.937 4.705 -8.929 1.00 . A A . 25 ASP CB 1 1
20 52190 1 1 25 ASP CG C 16.311 4.094 -8.855 1.00 . A A . 25 ASP CG 1 1
20 52191 1 1 25 ASP H H 13.247 6.579 -9.073 1.00 . A A . 25 ASP H 1 1
20 52192 1 1 25 ASP HA H 15.526 5.846 -10.717 1.00 . A A . 25 ASP HA 1 1
20 52193 1 1 25 ASP HB2 H 14.888 5.421 -8.098 1.00 . A A . 25 ASP HB2 1 1
20 52194 1 1 25 ASP HB3 H 14.207 3.920 -8.719 1.00 . A A . 25 ASP HB3 1 1
20 52195 1 1 25 ASP HD2 H 17.715 3.469 -7.907 1.00 . A A . 25 ASP HD2 1 1
20 52196 1 1 25 ASP N N 13.759 6.581 -9.948 1.00 . A A . 25 ASP N 1 1
20 52197 1 1 25 ASP O O 14.600 3.985 -12.185 1.00 . A A . 25 ASP O 1 1
20 52198 1 1 25 ASP OD1 O 16.727 3.656 -9.915 1.00 . A A . 25 ASP OD1 1 1
20 52199 1 1 25 ASP OD2 O 16.962 4.065 -7.695 1.00 . A A . 25 ASP OD2 1 1
20 52200 1 1 26 LEU C C 10.787 4.758 -12.859 1.00 . A A . 26 LEU C 1 1
20 52201 1 1 26 LEU CA C 11.736 3.756 -12.187 1.00 . A A . 26 LEU CA 1 1
20 52202 1 1 26 LEU CB C 10.890 2.669 -11.488 1.00 . A A . 26 LEU CB 1 1
20 52203 1 1 26 LEU CD1 C 12.834 0.995 -11.764 1.00 . A A . 26 LEU CD1 1 1
20 52204 1 1 26 LEU CD2 C 12.043 1.692 -9.466 1.00 . A A . 26 LEU CD2 1 1
20 52205 1 1 26 LEU CG C 11.633 1.448 -10.918 1.00 . A A . 26 LEU CG 1 1
20 52206 1 1 26 LEU H H 12.154 5.252 -10.799 1.00 . A A . 26 LEU H 1 1
20 52207 1 1 26 LEU HA H 12.375 3.312 -12.953 1.00 . A A . 26 LEU HA 1 1
20 52208 1 1 26 LEU HB2 H 10.277 3.125 -10.700 1.00 . A A . 26 LEU HB2 1 1
20 52209 1 1 26 LEU HB3 H 10.162 2.285 -12.213 1.00 . A A . 26 LEU HB3 1 1
20 52210 1 1 26 LEU HD11 H 12.550 0.882 -12.815 1.00 . A A . 26 LEU HD11 1 1
20 52211 1 1 26 LEU HD12 H 13.672 1.690 -11.694 1.00 . A A . 26 LEU HD12 1 1
20 52212 1 1 26 LEU HD13 H 13.200 0.024 -11.415 1.00 . A A . 26 LEU HD13 1 1
20 52213 1 1 26 LEU HD21 H 12.536 2.655 -9.337 1.00 . A A . 26 LEU HD21 1 1
20 52214 1 1 26 LEU HD22 H 11.168 1.677 -8.808 1.00 . A A . 26 LEU HD22 1 1
20 52215 1 1 26 LEU HD23 H 12.735 0.928 -9.140 1.00 . A A . 26 LEU HD23 1 1
20 52216 1 1 26 LEU HG H 10.914 0.620 -10.900 1.00 . A A . 26 LEU HG 1 1
20 52217 1 1 26 LEU N N 12.600 4.457 -11.239 1.00 . A A . 26 LEU N 1 1
20 52218 1 1 26 LEU O O 10.465 5.785 -12.262 1.00 . A A . 26 LEU O 1 1
20 52219 1 1 27 PRO C C 7.973 5.348 -14.249 1.00 . A A . 27 PRO C 1 1
20 52220 1 1 27 PRO CA C 9.410 5.376 -14.792 1.00 . A A . 27 PRO CA 1 1
20 52221 1 1 27 PRO CB C 9.475 4.964 -16.265 1.00 . A A . 27 PRO CB 1 1
20 52222 1 1 27 PRO CD C 10.678 3.334 -14.908 1.00 . A A . 27 PRO CD 1 1
20 52223 1 1 27 PRO CG C 10.028 3.542 -16.273 1.00 . A A . 27 PRO CG 1 1
20 52224 1 1 27 PRO HA H 9.788 6.400 -14.671 1.00 . A A . 27 PRO HA 1 1
20 52225 1 1 27 PRO HB2 H 8.519 5.040 -16.788 1.00 . A A . 27 PRO HB2 1 1
20 52226 1 1 27 PRO HB3 H 10.185 5.617 -16.787 1.00 . A A . 27 PRO HB3 1 1
20 52227 1 1 27 PRO HD2 H 10.390 2.394 -14.436 1.00 . A A . 27 PRO HD2 1 1
20 52228 1 1 27 PRO HD3 H 11.767 3.334 -15.022 1.00 . A A . 27 PRO HD3 1 1
20 52229 1 1 27 PRO HG2 H 9.198 2.847 -16.410 1.00 . A A . 27 PRO HG2 1 1
20 52230 1 1 27 PRO HG3 H 10.728 3.371 -17.096 1.00 . A A . 27 PRO HG3 1 1
20 52231 1 1 27 PRO N N 10.307 4.475 -14.085 1.00 . A A . 27 PRO N 1 1
20 52232 1 1 27 PRO O O 7.518 4.388 -13.623 1.00 . A A . 27 PRO O 1 1
20 52233 1 1 28 HIS C C 4.906 5.488 -14.714 1.00 . A A . 28 HIS C 1 1
20 52234 1 1 28 HIS CA C 5.829 6.588 -14.181 1.00 . A A . 28 HIS CA 1 1
20 52235 1 1 28 HIS CB C 5.355 7.979 -14.635 1.00 . A A . 28 HIS CB 1 1
20 52236 1 1 28 HIS CD2 C 6.833 9.097 -16.401 1.00 . A A . 28 HIS CD2 1 1
20 52237 1 1 28 HIS CE1 C 5.707 8.641 -18.221 1.00 . A A . 28 HIS CE1 1 1
20 52238 1 1 28 HIS CG C 5.731 8.368 -16.042 1.00 . A A . 28 HIS CG 1 1
20 52239 1 1 28 HIS H H 7.787 7.245 -14.496 1.00 . A A . 28 HIS H 1 1
20 52240 1 1 28 HIS HA H 5.812 6.514 -13.090 1.00 . A A . 28 HIS HA 1 1
20 52241 1 1 28 HIS HB2 H 4.267 8.064 -14.569 1.00 . A A . 28 HIS HB2 1 1
20 52242 1 1 28 HIS HB3 H 5.809 8.739 -13.993 1.00 . A A . 28 HIS HB3 1 1
20 52243 1 1 28 HIS HD1 H 4.123 7.636 -17.273 1.00 . A A . 28 HIS HD1 1 1
20 52244 1 1 28 HIS HD2 H 7.645 9.559 -15.863 1.00 . A A . 28 HIS HD2 1 1
20 52245 1 1 28 HIS HE1 H 5.389 8.606 -19.256 1.00 . A A . 28 HIS HE1 1 1
20 52246 1 1 28 HIS HE2 H 7.473 9.789 -18.360 1.00 . A A . 28 HIS HE2 1 1
20 52247 1 1 28 HIS N N 7.222 6.403 -14.579 1.00 . A A . 28 HIS N 1 1
20 52248 1 1 28 HIS ND1 N 5.026 8.102 -17.195 1.00 . A A . 28 HIS ND1 1 1
20 52249 1 1 28 HIS NE2 N 6.814 9.261 -17.787 1.00 . A A . 28 HIS NE2 1 1
20 52250 1 1 28 HIS O O 4.043 5.000 -13.987 1.00 . A A . 28 HIS O 1 1
20 52251 1 1 29 ILE C C 4.648 2.640 -15.818 1.00 . A A . 29 ILE C 1 1
20 52252 1 1 29 ILE CA C 4.362 3.954 -16.555 1.00 . A A . 29 ILE CA 1 1
20 52253 1 1 29 ILE CB C 4.632 3.873 -18.074 1.00 . A A . 29 ILE CB 1 1
20 52254 1 1 29 ILE CD1 C 3.608 2.927 -20.226 1.00 . A A . 29 ILE CD1 1 1
20 52255 1 1 29 ILE CG1 C 3.805 2.740 -18.717 1.00 . A A . 29 ILE CG1 1 1
20 52256 1 1 29 ILE CG2 C 6.133 3.729 -18.402 1.00 . A A . 29 ILE CG2 1 1
20 52257 1 1 29 ILE H H 6.007 5.307 -16.363 1.00 . A A . 29 ILE H 1 1
20 52258 1 1 29 ILE HA H 3.300 4.180 -16.387 1.00 . A A . 29 ILE HA 1 1
20 52259 1 1 29 ILE HB H 4.302 4.826 -18.510 1.00 . A A . 29 ILE HB 1 1
20 52260 1 1 29 ILE HD11 H 3.129 3.887 -20.441 1.00 . A A . 29 ILE HD11 1 1
20 52261 1 1 29 ILE HD12 H 4.559 2.885 -20.763 1.00 . A A . 29 ILE HD12 1 1
20 52262 1 1 29 ILE HD13 H 2.967 2.132 -20.619 1.00 . A A . 29 ILE HD13 1 1
20 52263 1 1 29 ILE HG12 H 4.276 1.768 -18.534 1.00 . A A . 29 ILE HG12 1 1
20 52264 1 1 29 ILE HG13 H 2.808 2.707 -18.261 1.00 . A A . 29 ILE HG13 1 1
20 52265 1 1 29 ILE HG21 H 6.702 4.609 -18.097 1.00 . A A . 29 ILE HG21 1 1
20 52266 1 1 29 ILE HG22 H 6.572 2.844 -17.934 1.00 . A A . 29 ILE HG22 1 1
20 52267 1 1 29 ILE HG23 H 6.284 3.633 -19.482 1.00 . A A . 29 ILE HG23 1 1
20 52268 1 1 29 ILE N N 5.109 5.062 -15.966 1.00 . A A . 29 ILE N 1 1
20 52269 1 1 29 ILE O O 3.732 1.844 -15.637 1.00 . A A . 29 ILE O 1 1
20 52270 1 1 30 THR C C 5.526 1.377 -13.189 1.00 . A A . 30 THR C 1 1
20 52271 1 1 30 THR CA C 6.227 1.268 -14.537 1.00 . A A . 30 THR CA 1 1
20 52272 1 1 30 THR CB C 7.752 1.143 -14.413 1.00 . A A . 30 THR CB 1 1
20 52273 1 1 30 THR CG2 C 8.242 0.150 -13.357 1.00 . A A . 30 THR CG2 1 1
20 52274 1 1 30 THR H H 6.434 3.257 -15.173 1.00 . A A . 30 THR H 1 1
20 52275 1 1 30 THR HA H 5.825 0.390 -15.056 1.00 . A A . 30 THR HA 1 1
20 52276 1 1 30 THR HB H 8.188 2.116 -14.187 1.00 . A A . 30 THR HB 1 1
20 52277 1 1 30 THR HG1 H 9.218 0.586 -15.580 1.00 . A A . 30 THR HG1 1 1
20 52278 1 1 30 THR HG21 H 7.926 0.434 -12.350 1.00 . A A . 30 THR HG21 1 1
20 52279 1 1 30 THR HG22 H 7.866 -0.849 -13.590 1.00 . A A . 30 THR HG22 1 1
20 52280 1 1 30 THR HG23 H 9.336 0.086 -13.366 1.00 . A A . 30 THR HG23 1 1
20 52281 1 1 30 THR N N 5.885 2.425 -15.351 1.00 . A A . 30 THR N 1 1
20 52282 1 1 30 THR O O 4.914 0.398 -12.786 1.00 . A A . 30 THR O 1 1
20 52283 1 1 30 THR OG1 O 8.254 0.710 -15.659 1.00 . A A . 30 THR OG1 1 1
20 52284 1 1 31 VAL C C 3.308 2.426 -11.502 1.00 . A A . 31 VAL C 1 1
20 52285 1 1 31 VAL CA C 4.793 2.733 -11.287 1.00 . A A . 31 VAL CA 1 1
20 52286 1 1 31 VAL CB C 5.044 4.136 -10.692 1.00 . A A . 31 VAL CB 1 1
20 52287 1 1 31 VAL CG1 C 4.050 4.505 -9.582 1.00 . A A . 31 VAL CG1 1 1
20 52288 1 1 31 VAL CG2 C 6.457 4.196 -10.103 1.00 . A A . 31 VAL CG2 1 1
20 52289 1 1 31 VAL H H 6.227 3.252 -12.796 1.00 . A A . 31 VAL H 1 1
20 52290 1 1 31 VAL HA H 5.165 1.970 -10.589 1.00 . A A . 31 VAL HA 1 1
20 52291 1 1 31 VAL HB H 4.963 4.894 -11.477 1.00 . A A . 31 VAL HB 1 1
20 52292 1 1 31 VAL HG11 H 3.051 4.635 -10.002 1.00 . A A . 31 VAL HG11 1 1
20 52293 1 1 31 VAL HG12 H 3.989 3.723 -8.823 1.00 . A A . 31 VAL HG12 1 1
20 52294 1 1 31 VAL HG13 H 4.324 5.449 -9.102 1.00 . A A . 31 VAL HG13 1 1
20 52295 1 1 31 VAL HG21 H 6.635 3.370 -9.411 1.00 . A A . 31 VAL HG21 1 1
20 52296 1 1 31 VAL HG22 H 7.212 4.132 -10.892 1.00 . A A . 31 VAL HG22 1 1
20 52297 1 1 31 VAL HG23 H 6.608 5.137 -9.566 1.00 . A A . 31 VAL HG23 1 1
20 52298 1 1 31 VAL N N 5.545 2.543 -12.527 1.00 . A A . 31 VAL N 1 1
20 52299 1 1 31 VAL O O 2.771 1.637 -10.728 1.00 . A A . 31 VAL O 1 1
20 52300 1 1 32 ASP C C 1.023 1.196 -13.114 1.00 . A A . 32 ASP C 1 1
20 52301 1 1 32 ASP CA C 1.231 2.673 -12.764 1.00 . A A . 32 ASP CA 1 1
20 52302 1 1 32 ASP CB C 0.579 3.566 -13.826 1.00 . A A . 32 ASP CB 1 1
20 52303 1 1 32 ASP CG C -0.939 3.290 -13.954 1.00 . A A . 32 ASP CG 1 1
20 52304 1 1 32 ASP H H 3.132 3.670 -13.108 1.00 . A A . 32 ASP H 1 1
20 52305 1 1 32 ASP HA H 0.728 2.840 -11.802 1.00 . A A . 32 ASP HA 1 1
20 52306 1 1 32 ASP HB2 H 0.707 4.627 -13.584 1.00 . A A . 32 ASP HB2 1 1
20 52307 1 1 32 ASP HB3 H 1.047 3.402 -14.804 1.00 . A A . 32 ASP HB3 1 1
20 52308 1 1 32 ASP HD2 H -2.625 3.094 -13.024 1.00 . A A . 32 ASP HD2 1 1
20 52309 1 1 32 ASP N N 2.650 2.974 -12.536 1.00 . A A . 32 ASP N 1 1
20 52310 1 1 32 ASP O O 0.046 0.620 -12.658 1.00 . A A . 32 ASP O 1 1
20 52311 1 1 32 ASP OD1 O -1.335 2.910 -15.044 1.00 . A A . 32 ASP OD1 1 1
20 52312 1 1 32 ASP OD2 O -1.734 3.498 -12.908 1.00 . A A . 32 ASP OD2 1 1
20 52313 1 1 33 ARG C C 2.006 -1.736 -12.861 1.00 . A A . 33 ARG C 1 1
20 52314 1 1 33 ARG CA C 1.838 -0.900 -14.121 1.00 . A A . 33 ARG CA 1 1
20 52315 1 1 33 ARG CB C 2.870 -1.338 -15.174 1.00 . A A . 33 ARG CB 1 1
20 52316 1 1 33 ARG CD C 3.094 -1.391 -17.727 1.00 . A A . 33 ARG CD 1 1
20 52317 1 1 33 ARG CG C 2.179 -1.572 -16.518 1.00 . A A . 33 ARG CG 1 1
20 52318 1 1 33 ARG CZ C 4.974 -3.070 -17.662 1.00 . A A . 33 ARG CZ 1 1
20 52319 1 1 33 ARG H H 2.726 1.072 -14.211 1.00 . A A . 33 ARG H 1 1
20 52320 1 1 33 ARG HA H 0.820 -1.081 -14.481 1.00 . A A . 33 ARG HA 1 1
20 52321 1 1 33 ARG HB2 H 3.666 -0.598 -15.271 1.00 . A A . 33 ARG HB2 1 1
20 52322 1 1 33 ARG HB3 H 3.361 -2.275 -14.883 1.00 . A A . 33 ARG HB3 1 1
20 52323 1 1 33 ARG HD2 H 2.483 -1.128 -18.599 1.00 . A A . 33 ARG HD2 1 1
20 52324 1 1 33 ARG HD3 H 3.818 -0.580 -17.608 1.00 . A A . 33 ARG HD3 1 1
20 52325 1 1 33 ARG HE H 3.345 -3.178 -18.825 1.00 . A A . 33 ARG HE 1 1
20 52326 1 1 33 ARG HG2 H 1.702 -2.559 -16.532 1.00 . A A . 33 ARG HG2 1 1
20 52327 1 1 33 ARG HG3 H 1.378 -0.830 -16.631 1.00 . A A . 33 ARG HG3 1 1
20 52328 1 1 33 ARG HH11 H 5.415 -1.440 -16.508 1.00 . A A . 33 ARG HH11 1 1
20 52329 1 1 33 ARG HH12 H 6.654 -2.630 -16.575 1.00 . A A . 33 ARG HH12 1 1
20 52330 1 1 33 ARG HH21 H 4.934 -4.746 -18.848 1.00 . A A . 33 ARG HH21 1 1
20 52331 1 1 33 ARG HH22 H 6.373 -4.540 -17.938 1.00 . A A . 33 ARG HH22 1 1
20 52332 1 1 33 ARG N N 1.930 0.542 -13.856 1.00 . A A . 33 ARG N 1 1
20 52333 1 1 33 ARG NE N 3.779 -2.641 -18.081 1.00 . A A . 33 ARG NE 1 1
20 52334 1 1 33 ARG NH1 N 5.707 -2.360 -16.808 1.00 . A A . 33 ARG NH1 1 1
20 52335 1 1 33 ARG NH2 N 5.431 -4.221 -18.135 1.00 . A A . 33 ARG NH2 1 1
20 52336 1 1 33 ARG O O 1.272 -2.710 -12.684 1.00 . A A . 33 ARG O 1 1
20 52337 1 1 34 LEU C C 2.013 -1.850 -9.847 1.00 . A A . 34 LEU C 1 1
20 52338 1 1 34 LEU CA C 3.225 -2.049 -10.749 1.00 . A A . 34 LEU CA 1 1
20 52339 1 1 34 LEU CB C 4.529 -1.530 -10.111 1.00 . A A . 34 LEU CB 1 1
20 52340 1 1 34 LEU CD1 C 5.982 -2.692 -11.934 1.00 . A A . 34 LEU CD1 1 1
20 52341 1 1 34 LEU CD2 C 7.007 -1.720 -9.860 1.00 . A A . 34 LEU CD2 1 1
20 52342 1 1 34 LEU CG C 5.768 -2.390 -10.446 1.00 . A A . 34 LEU CG 1 1
20 52343 1 1 34 LEU H H 3.392 -0.460 -12.150 1.00 . A A . 34 LEU H 1 1
20 52344 1 1 34 LEU HA H 3.305 -3.120 -10.950 1.00 . A A . 34 LEU HA 1 1
20 52345 1 1 34 LEU HB2 H 4.710 -0.486 -10.390 1.00 . A A . 34 LEU HB2 1 1
20 52346 1 1 34 LEU HB3 H 4.418 -1.524 -9.018 1.00 . A A . 34 LEU HB3 1 1
20 52347 1 1 34 LEU HD11 H 5.113 -3.182 -12.378 1.00 . A A . 34 LEU HD11 1 1
20 52348 1 1 34 LEU HD12 H 6.177 -1.781 -12.499 1.00 . A A . 34 LEU HD12 1 1
20 52349 1 1 34 LEU HD13 H 6.828 -3.372 -12.064 1.00 . A A . 34 LEU HD13 1 1
20 52350 1 1 34 LEU HD21 H 7.170 -0.723 -10.282 1.00 . A A . 34 LEU HD21 1 1
20 52351 1 1 34 LEU HD22 H 6.891 -1.626 -8.779 1.00 . A A . 34 LEU HD22 1 1
20 52352 1 1 34 LEU HD23 H 7.897 -2.326 -10.049 1.00 . A A . 34 LEU HD23 1 1
20 52353 1 1 34 LEU HG H 5.659 -3.355 -9.944 1.00 . A A . 34 LEU HG 1 1
20 52354 1 1 34 LEU N N 2.974 -1.384 -12.015 1.00 . A A . 34 LEU N 1 1
20 52355 1 1 34 LEU O O 1.489 -2.833 -9.336 1.00 . A A . 34 LEU O 1 1
20 52356 1 1 35 VAL C C -0.914 -1.115 -9.618 1.00 . A A . 35 VAL C 1 1
20 52357 1 1 35 VAL CA C 0.266 -0.376 -8.974 1.00 . A A . 35 VAL CA 1 1
20 52358 1 1 35 VAL CB C 0.050 1.142 -8.770 1.00 . A A . 35 VAL CB 1 1
20 52359 1 1 35 VAL CG1 C -1.416 1.583 -8.703 1.00 . A A . 35 VAL CG1 1 1
20 52360 1 1 35 VAL CG2 C 0.731 1.552 -7.455 1.00 . A A . 35 VAL CG2 1 1
20 52361 1 1 35 VAL H H 1.970 0.166 -10.153 1.00 . A A . 35 VAL H 1 1
20 52362 1 1 35 VAL HA H 0.405 -0.852 -7.995 1.00 . A A . 35 VAL HA 1 1
20 52363 1 1 35 VAL HB H 0.511 1.704 -9.589 1.00 . A A . 35 VAL HB 1 1
20 52364 1 1 35 VAL HG11 H -1.936 1.390 -9.646 1.00 . A A . 35 VAL HG11 1 1
20 52365 1 1 35 VAL HG12 H -1.936 1.064 -7.895 1.00 . A A . 35 VAL HG12 1 1
20 52366 1 1 35 VAL HG13 H -1.481 2.657 -8.503 1.00 . A A . 35 VAL HG13 1 1
20 52367 1 1 35 VAL HG21 H 0.250 1.080 -6.593 1.00 . A A . 35 VAL HG21 1 1
20 52368 1 1 35 VAL HG22 H 1.788 1.268 -7.460 1.00 . A A . 35 VAL HG22 1 1
20 52369 1 1 35 VAL HG23 H 0.681 2.637 -7.315 1.00 . A A . 35 VAL HG23 1 1
20 52370 1 1 35 VAL N N 1.501 -0.624 -9.707 1.00 . A A . 35 VAL N 1 1
20 52371 1 1 35 VAL O O -1.676 -1.721 -8.880 1.00 . A A . 35 VAL O 1 1
20 52372 1 1 36 SER C C -2.030 -3.371 -11.255 1.00 . A A . 36 SER C 1 1
20 52373 1 1 36 SER CA C -2.107 -1.892 -11.627 1.00 . A A . 36 SER CA 1 1
20 52374 1 1 36 SER CB C -2.035 -1.701 -13.151 1.00 . A A . 36 SER CB 1 1
20 52375 1 1 36 SER H H -0.616 -0.388 -11.474 1.00 . A A . 36 SER H 1 1
20 52376 1 1 36 SER HA H -3.057 -1.498 -11.244 1.00 . A A . 36 SER HA 1 1
20 52377 1 1 36 SER HB2 H -1.020 -1.520 -13.498 1.00 . A A . 36 SER HB2 1 1
20 52378 1 1 36 SER HB3 H -2.396 -2.604 -13.657 1.00 . A A . 36 SER HB3 1 1
20 52379 1 1 36 SER HG H -2.827 -0.604 -14.551 1.00 . A A . 36 SER HG 1 1
20 52380 1 1 36 SER N N -1.050 -1.150 -10.949 1.00 . A A . 36 SER N 1 1
20 52381 1 1 36 SER O O -3.033 -3.911 -10.794 1.00 . A A . 36 SER O 1 1
20 52382 1 1 36 SER OG O -2.868 -0.640 -13.579 1.00 . A A . 36 SER OG 1 1
20 52383 1 1 37 LYS C C -0.895 -5.689 -9.559 1.00 . A A . 37 LYS C 1 1
20 52384 1 1 37 LYS CA C -0.769 -5.460 -11.079 1.00 . A A . 37 LYS CA 1 1
20 52385 1 1 37 LYS CB C 0.470 -6.118 -11.729 1.00 . A A . 37 LYS CB 1 1
20 52386 1 1 37 LYS CD C 3.060 -6.422 -11.622 1.00 . A A . 37 LYS CD 1 1
20 52387 1 1 37 LYS CE C 3.576 -5.729 -12.891 1.00 . A A . 37 LYS CE 1 1
20 52388 1 1 37 LYS CG C 1.792 -5.790 -11.029 1.00 . A A . 37 LYS CG 1 1
20 52389 1 1 37 LYS H H -0.031 -3.466 -11.521 1.00 . A A . 37 LYS H 1 1
20 52390 1 1 37 LYS HA H -1.646 -5.930 -11.538 1.00 . A A . 37 LYS HA 1 1
20 52391 1 1 37 LYS HB2 H 0.335 -7.207 -11.705 1.00 . A A . 37 LYS HB2 1 1
20 52392 1 1 37 LYS HB3 H 0.529 -5.825 -12.784 1.00 . A A . 37 LYS HB3 1 1
20 52393 1 1 37 LYS HD2 H 3.851 -6.353 -10.867 1.00 . A A . 37 LYS HD2 1 1
20 52394 1 1 37 LYS HD3 H 2.894 -7.493 -11.788 1.00 . A A . 37 LYS HD3 1 1
20 52395 1 1 37 LYS HE2 H 3.020 -4.821 -13.137 1.00 . A A . 37 LYS HE2 1 1
20 52396 1 1 37 LYS HE3 H 4.636 -5.482 -12.784 1.00 . A A . 37 LYS HE3 1 1
20 52397 1 1 37 LYS HG2 H 1.915 -4.712 -10.965 1.00 . A A . 37 LYS HG2 1 1
20 52398 1 1 37 LYS HG3 H 1.713 -6.172 -10.007 1.00 . A A . 37 LYS HG3 1 1
20 52399 1 1 37 LYS HZ1 H 4.028 -7.483 -13.915 1.00 . A A . 37 LYS HZ1 1 1
20 52400 1 1 37 LYS HZ2 H 2.516 -6.893 -14.239 1.00 . A A . 37 LYS HZ2 1 1
20 52401 1 1 37 LYS HZ3 H 3.845 -6.170 -14.913 1.00 . A A . 37 LYS HZ3 1 1
20 52402 1 1 37 LYS N N -0.872 -4.036 -11.407 1.00 . A A . 37 LYS N 1 1
20 52403 1 1 37 LYS NZ N 3.492 -6.616 -14.061 1.00 . A A . 37 LYS NZ 1 1
20 52404 1 1 37 LYS O O -1.520 -6.667 -9.160 1.00 . A A . 37 LYS O 1 1
20 52405 1 1 38 ALA C C -1.883 -4.711 -6.746 1.00 . A A . 38 ALA C 1 1
20 52406 1 1 38 ALA CA C -0.448 -4.894 -7.251 1.00 . A A . 38 ALA CA 1 1
20 52407 1 1 38 ALA CB C 0.451 -3.827 -6.616 1.00 . A A . 38 ALA CB 1 1
20 52408 1 1 38 ALA H H 0.038 -3.939 -9.090 1.00 . A A . 38 ALA H 1 1
20 52409 1 1 38 ALA HA H -0.109 -5.893 -6.962 1.00 . A A . 38 ALA HA 1 1
20 52410 1 1 38 ALA HB1 H 1.504 -4.011 -6.830 1.00 . A A . 38 ALA HB1 1 1
20 52411 1 1 38 ALA HB2 H 0.197 -2.826 -6.972 1.00 . A A . 38 ALA HB2 1 1
20 52412 1 1 38 ALA HB3 H 0.320 -3.813 -5.531 1.00 . A A . 38 ALA HB3 1 1
20 52413 1 1 38 ALA N N -0.369 -4.794 -8.709 1.00 . A A . 38 ALA N 1 1
20 52414 1 1 38 ALA O O -2.346 -5.484 -5.908 1.00 . A A . 38 ALA O 1 1
20 52415 1 1 39 LEU C C -4.824 -4.684 -7.567 1.00 . A A . 39 LEU C 1 1
20 52416 1 1 39 LEU CA C -4.023 -3.525 -7.000 1.00 . A A . 39 LEU CA 1 1
20 52417 1 1 39 LEU CB C -4.553 -2.210 -7.598 1.00 . A A . 39 LEU CB 1 1
20 52418 1 1 39 LEU CD1 C -4.591 0.296 -7.575 1.00 . A A . 39 LEU CD1 1 1
20 52419 1 1 39 LEU CD2 C -4.888 -0.926 -5.427 1.00 . A A . 39 LEU CD2 1 1
20 52420 1 1 39 LEU CG C -4.182 -0.955 -6.791 1.00 . A A . 39 LEU CG 1 1
20 52421 1 1 39 LEU H H -2.166 -3.092 -7.951 1.00 . A A . 39 LEU H 1 1
20 52422 1 1 39 LEU HA H -4.145 -3.546 -5.915 1.00 . A A . 39 LEU HA 1 1
20 52423 1 1 39 LEU HB2 H -4.199 -2.109 -8.632 1.00 . A A . 39 LEU HB2 1 1
20 52424 1 1 39 LEU HB3 H -5.647 -2.262 -7.671 1.00 . A A . 39 LEU HB3 1 1
20 52425 1 1 39 LEU HD11 H -4.129 0.306 -8.567 1.00 . A A . 39 LEU HD11 1 1
20 52426 1 1 39 LEU HD12 H -5.677 0.341 -7.715 1.00 . A A . 39 LEU HD12 1 1
20 52427 1 1 39 LEU HD13 H -4.283 1.205 -7.048 1.00 . A A . 39 LEU HD13 1 1
20 52428 1 1 39 LEU HD21 H -5.959 -1.027 -5.557 1.00 . A A . 39 LEU HD21 1 1
20 52429 1 1 39 LEU HD22 H -4.549 -1.734 -4.774 1.00 . A A . 39 LEU HD22 1 1
20 52430 1 1 39 LEU HD23 H -4.703 0.020 -4.909 1.00 . A A . 39 LEU HD23 1 1
20 52431 1 1 39 LEU HG H -3.098 -0.929 -6.646 1.00 . A A . 39 LEU HG 1 1
20 52432 1 1 39 LEU N N -2.604 -3.715 -7.271 1.00 . A A . 39 LEU N 1 1
20 52433 1 1 39 LEU O O -5.776 -5.102 -6.919 1.00 . A A . 39 LEU O 1 1
20 52434 1 1 40 ASN C C -4.861 -7.570 -8.195 1.00 . A A . 40 ASN C 1 1
20 52435 1 1 40 ASN CA C -5.026 -6.469 -9.236 1.00 . A A . 40 ASN CA 1 1
20 52436 1 1 40 ASN CB C -4.396 -6.920 -10.570 1.00 . A A . 40 ASN CB 1 1
20 52437 1 1 40 ASN CG C -5.447 -7.213 -11.633 1.00 . A A . 40 ASN CG 1 1
20 52438 1 1 40 ASN H H -3.760 -4.720 -9.293 1.00 . A A . 40 ASN H 1 1
20 52439 1 1 40 ASN HA H -6.100 -6.272 -9.350 1.00 . A A . 40 ASN HA 1 1
20 52440 1 1 40 ASN HB2 H -3.731 -6.157 -10.970 1.00 . A A . 40 ASN HB2 1 1
20 52441 1 1 40 ASN HB3 H -3.798 -7.833 -10.461 1.00 . A A . 40 ASN HB3 1 1
20 52442 1 1 40 ASN HD21 H -4.992 -5.592 -12.763 1.00 . A A . 40 ASN HD21 1 1
20 52443 1 1 40 ASN HD22 H -6.173 -6.658 -13.393 1.00 . A A . 40 ASN HD22 1 1
20 52444 1 1 40 ASN N N -4.435 -5.235 -8.726 1.00 . A A . 40 ASN N 1 1
20 52445 1 1 40 ASN ND2 N -5.386 -6.525 -12.767 1.00 . A A . 40 ASN ND2 1 1
20 52446 1 1 40 ASN O O -5.832 -8.230 -7.861 1.00 . A A . 40 ASN O 1 1
20 52447 1 1 40 ASN OD1 O -6.292 -8.077 -11.457 1.00 . A A . 40 ASN OD1 1 1
20 52448 1 1 41 MET C C -4.176 -8.510 -5.357 1.00 . A A . 41 MET C 1 1
20 52449 1 1 41 MET CA C -3.362 -8.756 -6.644 1.00 . A A . 41 MET CA 1 1
20 52450 1 1 41 MET CB C -1.841 -8.810 -6.409 1.00 . A A . 41 MET CB 1 1
20 52451 1 1 41 MET CE C 1.398 -9.417 -6.171 1.00 . A A . 41 MET CE 1 1
20 52452 1 1 41 MET CG C -1.055 -9.410 -7.581 1.00 . A A . 41 MET CG 1 1
20 52453 1 1 41 MET H H -2.947 -7.040 -7.857 1.00 . A A . 41 MET H 1 1
20 52454 1 1 41 MET HA H -3.701 -9.717 -7.049 1.00 . A A . 41 MET HA 1 1
20 52455 1 1 41 MET HB2 H -1.474 -7.806 -6.177 1.00 . A A . 41 MET HB2 1 1
20 52456 1 1 41 MET HB3 H -1.626 -9.418 -5.536 1.00 . A A . 41 MET HB3 1 1
20 52457 1 1 41 MET HE1 H 0.951 -8.882 -5.330 1.00 . A A . 41 MET HE1 1 1
20 52458 1 1 41 MET HE2 H 1.244 -10.492 -6.048 1.00 . A A . 41 MET HE2 1 1
20 52459 1 1 41 MET HE3 H 2.472 -9.218 -6.184 1.00 . A A . 41 MET HE3 1 1
20 52460 1 1 41 MET HG2 H -1.061 -10.503 -7.509 1.00 . A A . 41 MET HG2 1 1
20 52461 1 1 41 MET HG3 H -1.538 -9.169 -8.532 1.00 . A A . 41 MET HG3 1 1
20 52462 1 1 41 MET N N -3.651 -7.751 -7.659 1.00 . A A . 41 MET N 1 1
20 52463 1 1 41 MET O O -4.651 -9.474 -4.770 1.00 . A A . 41 MET O 1 1
20 52464 1 1 41 MET SD S 0.671 -8.851 -7.733 1.00 . A A . 41 MET SD 1 1
20 52465 1 1 42 TRP C C -6.799 -7.218 -4.182 1.00 . A A . 42 TRP C 1 1
20 52466 1 1 42 TRP CA C -5.322 -6.921 -3.847 1.00 . A A . 42 TRP CA 1 1
20 52467 1 1 42 TRP CB C -5.115 -5.445 -3.457 1.00 . A A . 42 TRP CB 1 1
20 52468 1 1 42 TRP CD1 C -2.869 -5.011 -2.313 1.00 . A A . 42 TRP CD1 1 1
20 52469 1 1 42 TRP CD2 C -4.566 -5.293 -0.881 1.00 . A A . 42 TRP CD2 1 1
20 52470 1 1 42 TRP CE2 C -3.383 -5.194 -0.103 1.00 . A A . 42 TRP CE2 1 1
20 52471 1 1 42 TRP CE3 C -5.779 -5.438 -0.185 1.00 . A A . 42 TRP CE3 1 1
20 52472 1 1 42 TRP CG C -4.204 -5.239 -2.289 1.00 . A A . 42 TRP CG 1 1
20 52473 1 1 42 TRP CH2 C -4.610 -5.513 1.958 1.00 . A A . 42 TRP CH2 1 1
20 52474 1 1 42 TRP CZ2 C -3.393 -5.326 1.288 1.00 . A A . 42 TRP CZ2 1 1
20 52475 1 1 42 TRP CZ3 C -5.803 -5.543 1.219 1.00 . A A . 42 TRP CZ3 1 1
20 52476 1 1 42 TRP H H -3.908 -6.511 -5.430 1.00 . A A . 42 TRP H 1 1
20 52477 1 1 42 TRP HA H -5.059 -7.584 -3.012 1.00 . A A . 42 TRP HA 1 1
20 52478 1 1 42 TRP HB2 H -4.749 -4.858 -4.303 1.00 . A A . 42 TRP HB2 1 1
20 52479 1 1 42 TRP HB3 H -6.083 -4.996 -3.196 1.00 . A A . 42 TRP HB3 1 1
20 52480 1 1 42 TRP HD1 H -2.183 -4.890 -3.143 1.00 . A A . 42 TRP HD1 1 1
20 52481 1 1 42 TRP HE1 H -1.453 -4.678 -0.756 1.00 . A A . 42 TRP HE1 1 1
20 52482 1 1 42 TRP HE3 H -6.712 -5.469 -0.742 1.00 . A A . 42 TRP HE3 1 1
20 52483 1 1 42 TRP HH2 H -4.642 -5.602 3.036 1.00 . A A . 42 TRP HH2 1 1
20 52484 1 1 42 TRP HZ2 H -2.464 -5.247 1.822 1.00 . A A . 42 TRP HZ2 1 1
20 52485 1 1 42 TRP HZ3 H -6.754 -5.652 1.720 1.00 . A A . 42 TRP HZ3 1 1
20 52486 1 1 42 TRP N N -4.419 -7.256 -4.956 1.00 . A A . 42 TRP N 1 1
20 52487 1 1 42 TRP NE1 N -2.396 -4.927 -1.018 1.00 . A A . 42 TRP NE1 1 1
20 52488 1 1 42 TRP O O -7.486 -7.910 -3.430 1.00 . A A . 42 TRP O 1 1
20 52489 1 1 43 GLY C C -8.926 -8.367 -6.278 1.00 . A A . 43 GLY C 1 1
20 52490 1 1 43 GLY CA C -8.659 -6.936 -5.805 1.00 . A A . 43 GLY CA 1 1
20 52491 1 1 43 GLY H H -6.656 -6.229 -5.953 1.00 . A A . 43 GLY H 1 1
20 52492 1 1 43 GLY HA2 H -9.343 -6.707 -4.983 1.00 . A A . 43 GLY HA2 1 1
20 52493 1 1 43 GLY HA3 H -8.829 -6.258 -6.643 1.00 . A A . 43 GLY HA3 1 1
20 52494 1 1 43 GLY N N -7.289 -6.737 -5.331 1.00 . A A . 43 GLY N 1 1
20 52495 1 1 43 GLY O O -10.067 -8.732 -6.537 1.00 . A A . 43 GLY O 1 1
20 52496 1 1 44 LYS C C -8.510 -11.371 -5.353 1.00 . A A . 44 LYS C 1 1
20 52497 1 1 44 LYS CA C -8.038 -10.636 -6.605 1.00 . A A . 44 LYS CA 1 1
20 52498 1 1 44 LYS CB C -6.722 -11.209 -7.146 1.00 . A A . 44 LYS CB 1 1
20 52499 1 1 44 LYS CD C -5.422 -11.596 -9.275 1.00 . A A . 44 LYS CD 1 1
20 52500 1 1 44 LYS CE C -5.626 -11.915 -10.759 1.00 . A A . 44 LYS CE 1 1
20 52501 1 1 44 LYS CG C -6.770 -11.197 -8.679 1.00 . A A . 44 LYS CG 1 1
20 52502 1 1 44 LYS H H -6.960 -8.810 -6.301 1.00 . A A . 44 LYS H 1 1
20 52503 1 1 44 LYS HA H -8.849 -10.767 -7.335 1.00 . A A . 44 LYS HA 1 1
20 52504 1 1 44 LYS HB2 H -5.856 -10.654 -6.779 1.00 . A A . 44 LYS HB2 1 1
20 52505 1 1 44 LYS HB3 H -6.587 -12.246 -6.815 1.00 . A A . 44 LYS HB3 1 1
20 52506 1 1 44 LYS HD2 H -4.684 -10.796 -9.151 1.00 . A A . 44 LYS HD2 1 1
20 52507 1 1 44 LYS HD3 H -5.038 -12.483 -8.757 1.00 . A A . 44 LYS HD3 1 1
20 52508 1 1 44 LYS HE2 H -6.510 -12.538 -10.927 1.00 . A A . 44 LYS HE2 1 1
20 52509 1 1 44 LYS HE3 H -5.717 -11.000 -11.353 1.00 . A A . 44 LYS HE3 1 1
20 52510 1 1 44 LYS HG2 H -7.550 -11.898 -9.004 1.00 . A A . 44 LYS HG2 1 1
20 52511 1 1 44 LYS HG3 H -7.055 -10.208 -9.056 1.00 . A A . 44 LYS HG3 1 1
20 52512 1 1 44 LYS HZ1 H -3.605 -12.169 -11.209 1.00 . A A . 44 LYS HZ1 1 1
20 52513 1 1 44 LYS HZ2 H -4.391 -13.582 -10.825 1.00 . A A . 44 LYS HZ2 1 1
20 52514 1 1 44 LYS HZ3 H -4.635 -12.884 -12.305 1.00 . A A . 44 LYS HZ3 1 1
20 52515 1 1 44 LYS N N -7.895 -9.206 -6.370 1.00 . A A . 44 LYS N 1 1
20 52516 1 1 44 LYS NZ N -4.490 -12.678 -11.308 1.00 . A A . 44 LYS NZ 1 1
20 52517 1 1 44 LYS O O -8.873 -12.539 -5.470 1.00 . A A . 44 LYS O 1 1
20 52518 1 1 45 GLU C C -10.394 -10.768 -2.516 1.00 . A A . 45 GLU C 1 1
20 52519 1 1 45 GLU CA C -9.029 -11.311 -2.958 1.00 . A A . 45 GLU CA 1 1
20 52520 1 1 45 GLU CB C -7.998 -11.068 -1.853 1.00 . A A . 45 GLU CB 1 1
20 52521 1 1 45 GLU CD C -6.342 -12.891 -2.544 1.00 . A A . 45 GLU CD 1 1
20 52522 1 1 45 GLU CG C -6.545 -11.408 -2.180 1.00 . A A . 45 GLU CG 1 1
20 52523 1 1 45 GLU H H -8.271 -9.728 -4.176 1.00 . A A . 45 GLU H 1 1
20 52524 1 1 45 GLU HA H -9.157 -12.389 -3.114 1.00 . A A . 45 GLU HA 1 1
20 52525 1 1 45 GLU HB2 H -8.041 -10.020 -1.535 1.00 . A A . 45 GLU HB2 1 1
20 52526 1 1 45 GLU HB3 H -8.289 -11.686 -0.999 1.00 . A A . 45 GLU HB3 1 1
20 52527 1 1 45 GLU HE2 H -5.716 -14.151 -3.700 1.00 . A A . 45 GLU HE2 1 1
20 52528 1 1 45 GLU HG2 H -6.180 -10.789 -3.004 1.00 . A A . 45 GLU HG2 1 1
20 52529 1 1 45 GLU HG3 H -5.928 -11.203 -1.300 1.00 . A A . 45 GLU HG3 1 1
20 52530 1 1 45 GLU N N -8.569 -10.703 -4.197 1.00 . A A . 45 GLU N 1 1
20 52531 1 1 45 GLU O O -11.031 -11.392 -1.667 1.00 . A A . 45 GLU O 1 1
20 52532 1 1 45 GLU OE1 O -6.919 -13.728 -1.870 1.00 . A A . 45 GLU OE1 1 1
20 52533 1 1 45 GLU OE2 O -5.569 -13.189 -3.584 1.00 . A A . 45 GLU OE2 1 1
20 52534 1 1 46 ILE C C -12.816 -8.420 -3.957 1.00 . A A . 46 ILE C 1 1
20 52535 1 1 46 ILE CA C -12.141 -9.010 -2.722 1.00 . A A . 46 ILE CA 1 1
20 52536 1 1 46 ILE CB C -11.986 -7.885 -1.663 1.00 . A A . 46 ILE CB 1 1
20 52537 1 1 46 ILE CD1 C -10.723 -5.794 -0.827 1.00 . A A . 46 ILE CD1 1 1
20 52538 1 1 46 ILE CG1 C -10.792 -6.924 -1.872 1.00 . A A . 46 ILE CG1 1 1
20 52539 1 1 46 ILE CG2 C -12.001 -8.557 -0.296 1.00 . A A . 46 ILE CG2 1 1
20 52540 1 1 46 ILE H H -10.430 -9.329 -3.938 1.00 . A A . 46 ILE H 1 1
20 52541 1 1 46 ILE HA H -12.783 -9.810 -2.340 1.00 . A A . 46 ILE HA 1 1
20 52542 1 1 46 ILE HB H -12.886 -7.256 -1.695 1.00 . A A . 46 ILE HB 1 1
20 52543 1 1 46 ILE HD11 H -11.679 -5.275 -0.756 1.00 . A A . 46 ILE HD11 1 1
20 52544 1 1 46 ILE HD12 H -10.490 -6.170 0.169 1.00 . A A . 46 ILE HD12 1 1
20 52545 1 1 46 ILE HD13 H -9.950 -5.071 -1.106 1.00 . A A . 46 ILE HD13 1 1
20 52546 1 1 46 ILE HG12 H -9.846 -7.474 -1.865 1.00 . A A . 46 ILE HG12 1 1
20 52547 1 1 46 ILE HG13 H -10.876 -6.462 -2.862 1.00 . A A . 46 ILE HG13 1 1
20 52548 1 1 46 ILE HG21 H -12.930 -9.122 -0.200 1.00 . A A . 46 ILE HG21 1 1
20 52549 1 1 46 ILE HG22 H -11.167 -9.246 -0.192 1.00 . A A . 46 ILE HG22 1 1
20 52550 1 1 46 ILE HG23 H -11.961 -7.824 0.513 1.00 . A A . 46 ILE HG23 1 1
20 52551 1 1 46 ILE N N -10.863 -9.639 -3.071 1.00 . A A . 46 ILE N 1 1
20 52552 1 1 46 ILE O O -12.124 -7.882 -4.811 1.00 . A A . 46 ILE O 1 1
20 52553 1 1 47 PRO C C -14.859 -6.258 -5.158 1.00 . A A . 47 PRO C 1 1
20 52554 1 1 47 PRO CA C -14.910 -7.803 -5.127 1.00 . A A . 47 PRO CA 1 1
20 52555 1 1 47 PRO CB C -16.324 -8.372 -4.965 1.00 . A A . 47 PRO CB 1 1
20 52556 1 1 47 PRO CD C -15.066 -8.867 -2.976 1.00 . A A . 47 PRO CD 1 1
20 52557 1 1 47 PRO CG C -16.485 -8.580 -3.460 1.00 . A A . 47 PRO CG 1 1
20 52558 1 1 47 PRO HA H -14.462 -8.138 -6.071 1.00 . A A . 47 PRO HA 1 1
20 52559 1 1 47 PRO HB2 H -17.113 -7.738 -5.380 1.00 . A A . 47 PRO HB2 1 1
20 52560 1 1 47 PRO HB3 H -16.380 -9.348 -5.464 1.00 . A A . 47 PRO HB3 1 1
20 52561 1 1 47 PRO HD2 H -14.858 -8.385 -2.017 1.00 . A A . 47 PRO HD2 1 1
20 52562 1 1 47 PRO HD3 H -14.916 -9.947 -2.869 1.00 . A A . 47 PRO HD3 1 1
20 52563 1 1 47 PRO HG2 H -16.847 -7.652 -3.001 1.00 . A A . 47 PRO HG2 1 1
20 52564 1 1 47 PRO HG3 H -17.189 -9.378 -3.209 1.00 . A A . 47 PRO HG3 1 1
20 52565 1 1 47 PRO N N -14.160 -8.384 -4.014 1.00 . A A . 47 PRO N 1 1
20 52566 1 1 47 PRO O O -15.705 -5.613 -5.790 1.00 . A A . 47 PRO O 1 1
20 52567 1 1 48 LEU C C -12.826 -3.861 -5.648 1.00 . A A . 48 LEU C 1 1
20 52568 1 1 48 LEU CA C -13.623 -4.232 -4.403 1.00 . A A . 48 LEU CA 1 1
20 52569 1 1 48 LEU CB C -12.838 -3.919 -3.115 1.00 . A A . 48 LEU CB 1 1
20 52570 1 1 48 LEU CD1 C -12.879 -2.649 -0.953 1.00 . A A . 48 LEU CD1 1 1
20 52571 1 1 48 LEU CD2 C -12.534 -1.367 -3.078 1.00 . A A . 48 LEU CD2 1 1
20 52572 1 1 48 LEU CG C -13.222 -2.582 -2.446 1.00 . A A . 48 LEU CG 1 1
20 52573 1 1 48 LEU H H -13.021 -6.213 -4.457 1.00 . A A . 48 LEU H 1 1
20 52574 1 1 48 LEU HA H -14.594 -3.728 -4.412 1.00 . A A . 48 LEU HA 1 1
20 52575 1 1 48 LEU HB2 H -13.069 -4.716 -2.397 1.00 . A A . 48 LEU HB2 1 1
20 52576 1 1 48 LEU HB3 H -11.755 -3.961 -3.288 1.00 . A A . 48 LEU HB3 1 1
20 52577 1 1 48 LEU HD11 H -13.489 -3.408 -0.451 1.00 . A A . 48 LEU HD11 1 1
20 52578 1 1 48 LEU HD12 H -11.831 -2.911 -0.801 1.00 . A A . 48 LEU HD12 1 1
20 52579 1 1 48 LEU HD13 H -13.074 -1.692 -0.457 1.00 . A A . 48 LEU HD13 1 1
20 52580 1 1 48 LEU HD21 H -11.454 -1.517 -3.168 1.00 . A A . 48 LEU HD21 1 1
20 52581 1 1 48 LEU HD22 H -12.934 -1.170 -4.071 1.00 . A A . 48 LEU HD22 1 1
20 52582 1 1 48 LEU HD23 H -12.704 -0.464 -2.481 1.00 . A A . 48 LEU HD23 1 1
20 52583 1 1 48 LEU HG H -14.307 -2.436 -2.518 1.00 . A A . 48 LEU HG 1 1
20 52584 1 1 48 LEU N N -13.882 -5.662 -4.465 1.00 . A A . 48 LEU N 1 1
20 52585 1 1 48 LEU O O -11.921 -4.592 -6.049 1.00 . A A . 48 LEU O 1 1
20 52586 1 1 49 HIS C C -12.050 -0.871 -7.356 1.00 . A A . 49 HIS C 1 1
20 52587 1 1 49 HIS CA C -12.604 -2.288 -7.521 1.00 . A A . 49 HIS CA 1 1
20 52588 1 1 49 HIS CB C -13.684 -2.375 -8.608 1.00 . A A . 49 HIS CB 1 1
20 52589 1 1 49 HIS CD2 C -13.743 -4.321 -10.272 1.00 . A A . 49 HIS CD2 1 1
20 52590 1 1 49 HIS CE1 C -14.796 -5.841 -9.110 1.00 . A A . 49 HIS CE1 1 1
20 52591 1 1 49 HIS CG C -14.024 -3.782 -9.044 1.00 . A A . 49 HIS CG 1 1
20 52592 1 1 49 HIS H H -13.836 -2.103 -5.796 1.00 . A A . 49 HIS H 1 1
20 52593 1 1 49 HIS HA H -11.761 -2.937 -7.788 1.00 . A A . 49 HIS HA 1 1
20 52594 1 1 49 HIS HB2 H -14.616 -1.922 -8.253 1.00 . A A . 49 HIS HB2 1 1
20 52595 1 1 49 HIS HB3 H -13.381 -1.812 -9.499 1.00 . A A . 49 HIS HB3 1 1
20 52596 1 1 49 HIS HD1 H -15.040 -4.715 -7.359 1.00 . A A . 49 HIS HD1 1 1
20 52597 1 1 49 HIS HD2 H -13.249 -3.959 -11.158 1.00 . A A . 49 HIS HD2 1 1
20 52598 1 1 49 HIS HE1 H -15.258 -6.771 -8.805 1.00 . A A . 49 HIS HE1 1 1
20 52599 1 1 49 HIS HE2 H -14.182 -6.295 -11.081 1.00 . A A . 49 HIS HE2 1 1
20 52600 1 1 49 HIS N N -13.171 -2.730 -6.258 1.00 . A A . 49 HIS N 1 1
20 52601 1 1 49 HIS ND1 N -14.693 -4.754 -8.326 1.00 . A A . 49 HIS ND1 1 1
20 52602 1 1 49 HIS NE2 N -14.243 -5.624 -10.317 1.00 . A A . 49 HIS NE2 1 1
20 52603 1 1 49 HIS O O -12.275 -0.202 -6.347 1.00 . A A . 49 HIS O 1 1
20 52604 1 1 50 PHE C C -10.726 1.550 -9.623 1.00 . A A . 50 PHE C 1 1
20 52605 1 1 50 PHE CA C -10.555 0.833 -8.293 1.00 . A A . 50 PHE CA 1 1
20 52606 1 1 50 PHE CB C -9.064 0.552 -7.996 1.00 . A A . 50 PHE CB 1 1
20 52607 1 1 50 PHE CD1 C -8.809 -1.950 -7.682 1.00 . A A . 50 PHE CD1 1 1
20 52608 1 1 50 PHE CD2 C -8.555 -0.513 -5.738 1.00 . A A . 50 PHE CD2 1 1
20 52609 1 1 50 PHE CE1 C -8.640 -3.084 -6.869 1.00 . A A . 50 PHE CE1 1 1
20 52610 1 1 50 PHE CE2 C -8.399 -1.649 -4.924 1.00 . A A . 50 PHE CE2 1 1
20 52611 1 1 50 PHE CG C -8.787 -0.660 -7.117 1.00 . A A . 50 PHE CG 1 1
20 52612 1 1 50 PHE CZ C -8.439 -2.935 -5.488 1.00 . A A . 50 PHE CZ 1 1
20 52613 1 1 50 PHE H H -11.132 -0.973 -9.177 1.00 . A A . 50 PHE H 1 1
20 52614 1 1 50 PHE HA H -10.970 1.442 -7.490 1.00 . A A . 50 PHE HA 1 1
20 52615 1 1 50 PHE HB2 H -8.517 0.404 -8.938 1.00 . A A . 50 PHE HB2 1 1
20 52616 1 1 50 PHE HB3 H -8.609 1.447 -7.551 1.00 . A A . 50 PHE HB3 1 1
20 52617 1 1 50 PHE HD1 H -8.954 -2.091 -8.749 1.00 . A A . 50 PHE HD1 1 1
20 52618 1 1 50 PHE HD2 H -8.489 0.468 -5.283 1.00 . A A . 50 PHE HD2 1 1
20 52619 1 1 50 PHE HE1 H -8.663 -4.078 -7.305 1.00 . A A . 50 PHE HE1 1 1
20 52620 1 1 50 PHE HE2 H -8.251 -1.531 -3.855 1.00 . A A . 50 PHE HE2 1 1
20 52621 1 1 50 PHE HZ H -8.322 -3.811 -4.854 1.00 . A A . 50 PHE HZ 1 1
20 52622 1 1 50 PHE N N -11.319 -0.398 -8.366 1.00 . A A . 50 PHE N 1 1
20 52623 1 1 50 PHE O O -10.909 0.908 -10.665 1.00 . A A . 50 PHE O 1 1
20 52624 1 1 51 ARG C C -9.713 4.807 -10.725 1.00 . A A . 51 ARG C 1 1
20 52625 1 1 51 ARG CA C -10.760 3.703 -10.788 1.00 . A A . 51 ARG CA 1 1
20 52626 1 1 51 ARG CB C -12.193 4.257 -10.894 1.00 . A A . 51 ARG CB 1 1
20 52627 1 1 51 ARG CD C -12.897 6.119 -12.510 1.00 . A A . 51 ARG CD 1 1
20 52628 1 1 51 ARG CG C -12.557 4.635 -12.341 1.00 . A A . 51 ARG CG 1 1
20 52629 1 1 51 ARG CZ C -13.717 7.395 -14.521 1.00 . A A . 51 ARG CZ 1 1
20 52630 1 1 51 ARG H H -10.681 3.352 -8.684 1.00 . A A . 51 ARG H 1 1
20 52631 1 1 51 ARG HA H -10.537 3.068 -11.654 1.00 . A A . 51 ARG HA 1 1
20 52632 1 1 51 ARG HB2 H -12.902 3.487 -10.567 1.00 . A A . 51 ARG HB2 1 1
20 52633 1 1 51 ARG HB3 H -12.326 5.108 -10.215 1.00 . A A . 51 ARG HB3 1 1
20 52634 1 1 51 ARG HD2 H -13.865 6.316 -12.040 1.00 . A A . 51 ARG HD2 1 1
20 52635 1 1 51 ARG HD3 H -12.129 6.749 -12.051 1.00 . A A . 51 ARG HD3 1 1
20 52636 1 1 51 ARG HE H -12.356 5.938 -14.571 1.00 . A A . 51 ARG HE 1 1
20 52637 1 1 51 ARG HG2 H -11.760 4.357 -13.039 1.00 . A A . 51 ARG HG2 1 1
20 52638 1 1 51 ARG HG3 H -13.431 4.049 -12.653 1.00 . A A . 51 ARG HG3 1 1
20 52639 1 1 51 ARG HH11 H -14.609 8.086 -12.804 1.00 . A A . 51 ARG HH11 1 1
20 52640 1 1 51 ARG HH12 H -15.140 8.842 -14.254 1.00 . A A . 51 ARG HH12 1 1
20 52641 1 1 51 ARG HH21 H -13.081 6.971 -16.437 1.00 . A A . 51 ARG HH21 1 1
20 52642 1 1 51 ARG HH22 H -14.256 8.220 -16.320 1.00 . A A . 51 ARG HH22 1 1
20 52643 1 1 51 ARG N N -10.648 2.881 -9.596 1.00 . A A . 51 ARG N 1 1
20 52644 1 1 51 ARG NE N -12.950 6.462 -13.941 1.00 . A A . 51 ARG NE 1 1
20 52645 1 1 51 ARG NH1 N -14.532 8.166 -13.807 1.00 . A A . 51 ARG NH1 1 1
20 52646 1 1 51 ARG NH2 N -13.667 7.545 -15.844 1.00 . A A . 51 ARG NH2 1 1
20 52647 1 1 51 ARG O O -9.359 5.280 -9.643 1.00 . A A . 51 ARG O 1 1
20 52648 1 1 52 LYS C C -8.919 7.508 -12.530 1.00 . A A . 52 LYS C 1 1
20 52649 1 1 52 LYS CA C -8.226 6.262 -12.015 1.00 . A A . 52 LYS CA 1 1
20 52650 1 1 52 LYS CB C -7.091 5.787 -12.936 1.00 . A A . 52 LYS CB 1 1
20 52651 1 1 52 LYS CD C -4.585 6.053 -13.417 1.00 . A A . 52 LYS CD 1 1
20 52652 1 1 52 LYS CE C -3.909 7.044 -14.373 1.00 . A A . 52 LYS CE 1 1
20 52653 1 1 52 LYS CG C -5.828 6.635 -12.718 1.00 . A A . 52 LYS CG 1 1
20 52654 1 1 52 LYS H H -9.638 4.875 -12.755 1.00 . A A . 52 LYS H 1 1
20 52655 1 1 52 LYS HA H -7.820 6.451 -11.017 1.00 . A A . 52 LYS HA 1 1
20 52656 1 1 52 LYS HB2 H -6.861 4.736 -12.725 1.00 . A A . 52 LYS HB2 1 1
20 52657 1 1 52 LYS HB3 H -7.393 5.840 -13.989 1.00 . A A . 52 LYS HB3 1 1
20 52658 1 1 52 LYS HD2 H -3.852 5.808 -12.639 1.00 . A A . 52 LYS HD2 1 1
20 52659 1 1 52 LYS HD3 H -4.815 5.118 -13.941 1.00 . A A . 52 LYS HD3 1 1
20 52660 1 1 52 LYS HE2 H -3.913 8.067 -13.985 1.00 . A A . 52 LYS HE2 1 1
20 52661 1 1 52 LYS HE3 H -2.870 6.742 -14.538 1.00 . A A . 52 LYS HE3 1 1
20 52662 1 1 52 LYS HG2 H -6.019 7.660 -13.053 1.00 . A A . 52 LYS HG2 1 1
20 52663 1 1 52 LYS HG3 H -5.613 6.694 -11.644 1.00 . A A . 52 LYS HG3 1 1
20 52664 1 1 52 LYS HZ1 H -4.542 6.142 -16.148 1.00 . A A . 52 LYS HZ1 1 1
20 52665 1 1 52 LYS HZ2 H -5.500 7.409 -15.669 1.00 . A A . 52 LYS HZ2 1 1
20 52666 1 1 52 LYS HZ3 H -4.025 7.701 -16.360 1.00 . A A . 52 LYS HZ3 1 1
20 52667 1 1 52 LYS N N -9.239 5.231 -11.896 1.00 . A A . 52 LYS N 1 1
20 52668 1 1 52 LYS NZ N -4.525 7.077 -15.715 1.00 . A A . 52 LYS NZ 1 1
20 52669 1 1 52 LYS O O -9.672 7.435 -13.504 1.00 . A A . 52 LYS O 1 1
20 52670 1 1 53 VAL C C -8.440 10.483 -13.413 1.00 . A A . 53 VAL C 1 1
20 52671 1 1 53 VAL CA C -9.205 9.936 -12.195 1.00 . A A . 53 VAL CA 1 1
20 52672 1 1 53 VAL CB C -9.107 10.870 -10.966 1.00 . A A . 53 VAL CB 1 1
20 52673 1 1 53 VAL CG1 C -9.840 10.291 -9.744 1.00 . A A . 53 VAL CG1 1 1
20 52674 1 1 53 VAL CG2 C -7.650 11.146 -10.593 1.00 . A A . 53 VAL CG2 1 1
20 52675 1 1 53 VAL H H -8.007 8.559 -11.086 1.00 . A A . 53 VAL H 1 1
20 52676 1 1 53 VAL HA H -10.254 9.812 -12.494 1.00 . A A . 53 VAL HA 1 1
20 52677 1 1 53 VAL HB H -9.578 11.830 -11.212 1.00 . A A . 53 VAL HB 1 1
20 52678 1 1 53 VAL HG11 H -10.872 10.030 -9.999 1.00 . A A . 53 VAL HG11 1 1
20 52679 1 1 53 VAL HG12 H -9.343 9.396 -9.356 1.00 . A A . 53 VAL HG12 1 1
20 52680 1 1 53 VAL HG13 H -9.874 11.029 -8.935 1.00 . A A . 53 VAL HG13 1 1
20 52681 1 1 53 VAL HG21 H -7.070 10.229 -10.479 1.00 . A A . 53 VAL HG21 1 1
20 52682 1 1 53 VAL HG22 H -7.171 11.758 -11.364 1.00 . A A . 53 VAL HG22 1 1
20 52683 1 1 53 VAL HG23 H -7.589 11.700 -9.654 1.00 . A A . 53 VAL HG23 1 1
20 52684 1 1 53 VAL N N -8.690 8.621 -11.838 1.00 . A A . 53 VAL N 1 1
20 52685 1 1 53 VAL O O -7.415 9.928 -13.811 1.00 . A A . 53 VAL O 1 1
20 52686 1 1 54 VAL C C -7.759 13.699 -14.588 1.00 . A A . 54 VAL C 1 1
20 52687 1 1 54 VAL CA C -8.245 12.321 -15.057 1.00 . A A . 54 VAL CA 1 1
20 52688 1 1 54 VAL CB C -9.180 12.405 -16.289 1.00 . A A . 54 VAL CB 1 1
20 52689 1 1 54 VAL CG1 C -9.458 11.002 -16.854 1.00 . A A . 54 VAL CG1 1 1
20 52690 1 1 54 VAL CG2 C -10.532 13.092 -16.014 1.00 . A A . 54 VAL CG2 1 1
20 52691 1 1 54 VAL H H -9.732 12.031 -13.552 1.00 . A A . 54 VAL H 1 1
20 52692 1 1 54 VAL HA H -7.343 11.763 -15.340 1.00 . A A . 54 VAL HA 1 1
20 52693 1 1 54 VAL HB H -8.667 12.985 -17.067 1.00 . A A . 54 VAL HB 1 1
20 52694 1 1 54 VAL HG11 H -8.521 10.479 -17.071 1.00 . A A . 54 VAL HG11 1 1
20 52695 1 1 54 VAL HG12 H -10.038 10.389 -16.156 1.00 . A A . 54 VAL HG12 1 1
20 52696 1 1 54 VAL HG13 H -10.024 11.069 -17.789 1.00 . A A . 54 VAL HG13 1 1
20 52697 1 1 54 VAL HG21 H -11.096 12.596 -15.218 1.00 . A A . 54 VAL HG21 1 1
20 52698 1 1 54 VAL HG22 H -10.396 14.143 -15.747 1.00 . A A . 54 VAL HG22 1 1
20 52699 1 1 54 VAL HG23 H -11.155 13.076 -16.916 1.00 . A A . 54 VAL HG23 1 1
20 52700 1 1 54 VAL N N -8.911 11.607 -13.962 1.00 . A A . 54 VAL N 1 1
20 52701 1 1 54 VAL O O -6.655 14.117 -14.929 1.00 . A A . 54 VAL O 1 1
20 52702 1 1 55 TRP C C -9.294 15.953 -12.076 1.00 . A A . 55 TRP C 1 1
20 52703 1 1 55 TRP CA C -8.293 15.706 -13.213 1.00 . A A . 55 TRP CA 1 1
20 52704 1 1 55 TRP CB C -8.348 16.776 -14.316 1.00 . A A . 55 TRP CB 1 1
20 52705 1 1 55 TRP CD1 C -6.777 18.627 -13.557 1.00 . A A . 55 TRP CD1 1 1
20 52706 1 1 55 TRP CD2 C -8.919 19.284 -13.630 1.00 . A A . 55 TRP CD2 1 1
20 52707 1 1 55 TRP CE2 C -8.158 20.404 -13.178 1.00 . A A . 55 TRP CE2 1 1
20 52708 1 1 55 TRP CE3 C -10.316 19.454 -13.746 1.00 . A A . 55 TRP CE3 1 1
20 52709 1 1 55 TRP CG C -8.011 18.165 -13.862 1.00 . A A . 55 TRP CG 1 1
20 52710 1 1 55 TRP CH2 C -10.153 21.769 -13.001 1.00 . A A . 55 TRP CH2 1 1
20 52711 1 1 55 TRP CZ2 C -8.759 21.634 -12.866 1.00 . A A . 55 TRP CZ2 1 1
20 52712 1 1 55 TRP CZ3 C -10.928 20.685 -13.444 1.00 . A A . 55 TRP CZ3 1 1
20 52713 1 1 55 TRP H H -9.539 14.134 -13.747 1.00 . A A . 55 TRP H 1 1
20 52714 1 1 55 TRP HA H -7.283 15.690 -12.785 1.00 . A A . 55 TRP HA 1 1
20 52715 1 1 55 TRP HB2 H -7.659 16.513 -15.129 1.00 . A A . 55 TRP HB2 1 1
20 52716 1 1 55 TRP HB3 H -9.346 16.779 -14.774 1.00 . A A . 55 TRP HB3 1 1
20 52717 1 1 55 TRP HD1 H -5.803 18.161 -13.603 1.00 . A A . 55 TRP HD1 1 1
20 52718 1 1 55 TRP HE1 H -6.072 20.521 -12.886 1.00 . A A . 55 TRP HE1 1 1
20 52719 1 1 55 TRP HE3 H -10.939 18.626 -14.072 1.00 . A A . 55 TRP HE3 1 1
20 52720 1 1 55 TRP HH2 H -10.631 22.717 -12.766 1.00 . A A . 55 TRP HH2 1 1
20 52721 1 1 55 TRP HZ2 H -8.165 22.478 -12.525 1.00 . A A . 55 TRP HZ2 1 1
20 52722 1 1 55 TRP HZ3 H -12.005 20.795 -13.545 1.00 . A A . 55 TRP HZ3 1 1
20 52723 1 1 55 TRP N N -8.557 14.380 -13.755 1.00 . A A . 55 TRP N 1 1
20 52724 1 1 55 TRP NE1 N -6.858 19.941 -13.145 1.00 . A A . 55 TRP NE1 1 1
20 52725 1 1 55 TRP O O -10.305 16.632 -12.242 1.00 . A A . 55 TRP O 1 1
20 52726 1 1 56 GLY C C -9.000 14.838 -8.567 1.00 . A A . 56 GLY C 1 1
20 52727 1 1 56 GLY CA C -9.759 15.533 -9.689 1.00 . A A . 56 GLY CA 1 1
20 52728 1 1 56 GLY H H -8.327 14.594 -10.899 1.00 . A A . 56 GLY H 1 1
20 52729 1 1 56 GLY HA2 H -9.822 16.610 -9.506 1.00 . A A . 56 GLY HA2 1 1
20 52730 1 1 56 GLY HA3 H -10.763 15.108 -9.772 1.00 . A A . 56 GLY HA3 1 1
20 52731 1 1 56 GLY N N -9.052 15.300 -10.938 1.00 . A A . 56 GLY N 1 1
20 52732 1 1 56 GLY O O -8.141 13.995 -8.831 1.00 . A A . 56 GLY O 1 1
20 52733 1 1 57 THR C C -9.283 13.125 -6.035 1.00 . A A . 57 THR C 1 1
20 52734 1 1 57 THR CA C -8.703 14.543 -6.151 1.00 . A A . 57 THR CA 1 1
20 52735 1 1 57 THR CB C -8.950 15.411 -4.899 1.00 . A A . 57 THR CB 1 1
20 52736 1 1 57 THR CG2 C -8.054 16.659 -4.907 1.00 . A A . 57 THR CG2 1 1
20 52737 1 1 57 THR H H -10.187 15.603 -7.144 1.00 . A A . 57 THR H 1 1
20 52738 1 1 57 THR HA H -7.623 14.438 -6.321 1.00 . A A . 57 THR HA 1 1
20 52739 1 1 57 THR HB H -8.752 14.829 -3.992 1.00 . A A . 57 THR HB 1 1
20 52740 1 1 57 THR HG1 H -10.381 16.557 -4.172 1.00 . A A . 57 THR HG1 1 1
20 52741 1 1 57 THR HG21 H -6.996 16.385 -4.957 1.00 . A A . 57 THR HG21 1 1
20 52742 1 1 57 THR HG22 H -8.291 17.315 -5.752 1.00 . A A . 57 THR HG22 1 1
20 52743 1 1 57 THR HG23 H -8.214 17.248 -3.997 1.00 . A A . 57 THR HG23 1 1
20 52744 1 1 57 THR N N -9.268 15.198 -7.317 1.00 . A A . 57 THR N 1 1
20 52745 1 1 57 THR O O -10.451 12.870 -6.365 1.00 . A A . 57 THR O 1 1
20 52746 1 1 57 THR OG1 O -10.288 15.865 -4.852 1.00 . A A . 57 THR OG1 1 1
20 52747 1 1 58 ALA C C -8.652 10.307 -4.068 1.00 . A A . 58 ALA C 1 1
20 52748 1 1 58 ALA CA C -8.747 10.781 -5.514 1.00 . A A . 58 ALA CA 1 1
20 52749 1 1 58 ALA CB C -7.768 10.031 -6.417 1.00 . A A . 58 ALA CB 1 1
20 52750 1 1 58 ALA H H -7.567 12.482 -5.153 1.00 . A A . 58 ALA H 1 1
20 52751 1 1 58 ALA HA H -9.766 10.624 -5.877 1.00 . A A . 58 ALA HA 1 1
20 52752 1 1 58 ALA HB1 H -7.783 10.439 -7.431 1.00 . A A . 58 ALA HB1 1 1
20 52753 1 1 58 ALA HB2 H -6.744 10.093 -6.034 1.00 . A A . 58 ALA HB2 1 1
20 52754 1 1 58 ALA HB3 H -8.053 8.985 -6.466 1.00 . A A . 58 ALA HB3 1 1
20 52755 1 1 58 ALA N N -8.445 12.198 -5.566 1.00 . A A . 58 ALA N 1 1
20 52756 1 1 58 ALA O O -7.913 10.889 -3.271 1.00 . A A . 58 ALA O 1 1
20 52757 1 1 59 ASP C C -8.016 8.226 -1.976 1.00 . A A . 59 ASP C 1 1
20 52758 1 1 59 ASP CA C -9.425 8.694 -2.387 1.00 . A A . 59 ASP CA 1 1
20 52759 1 1 59 ASP CB C -10.417 7.525 -2.274 1.00 . A A . 59 ASP CB 1 1
20 52760 1 1 59 ASP CG C -11.876 7.775 -2.697 1.00 . A A . 59 ASP CG 1 1
20 52761 1 1 59 ASP H H -9.990 8.822 -4.458 1.00 . A A . 59 ASP H 1 1
20 52762 1 1 59 ASP HA H -9.721 9.511 -1.718 1.00 . A A . 59 ASP HA 1 1
20 52763 1 1 59 ASP HB2 H -10.040 6.706 -2.890 1.00 . A A . 59 ASP HB2 1 1
20 52764 1 1 59 ASP HB3 H -10.446 7.161 -1.249 1.00 . A A . 59 ASP HB3 1 1
20 52765 1 1 59 ASP HD2 H -13.449 8.753 -2.574 1.00 . A A . 59 ASP HD2 1 1
20 52766 1 1 59 ASP N N -9.395 9.247 -3.737 1.00 . A A . 59 ASP N 1 1
20 52767 1 1 59 ASP O O -7.651 8.366 -0.808 1.00 . A A . 59 ASP O 1 1
20 52768 1 1 59 ASP OD1 O -12.438 6.867 -3.287 1.00 . A A . 59 ASP OD1 1 1
20 52769 1 1 59 ASP OD2 O -12.504 8.889 -2.333 1.00 . A A . 59 ASP OD2 1 1
20 52770 1 1 60 ILE C C -4.936 8.079 -3.704 1.00 . A A . 60 ILE C 1 1
20 52771 1 1 60 ILE CA C -5.857 7.229 -2.804 1.00 . A A . 60 ILE CA 1 1
20 52772 1 1 60 ILE CB C -5.837 5.719 -3.163 1.00 . A A . 60 ILE CB 1 1
20 52773 1 1 60 ILE CD1 C -7.462 3.766 -3.106 1.00 . A A . 60 ILE CD1 1 1
20 52774 1 1 60 ILE CG1 C -6.771 4.857 -2.286 1.00 . A A . 60 ILE CG1 1 1
20 52775 1 1 60 ILE CG2 C -4.427 5.095 -3.109 1.00 . A A . 60 ILE CG2 1 1
20 52776 1 1 60 ILE H H -7.692 7.513 -3.828 1.00 . A A . 60 ILE H 1 1
20 52777 1 1 60 ILE HA H -5.534 7.357 -1.766 1.00 . A A . 60 ILE HA 1 1
20 52778 1 1 60 ILE HB H -6.184 5.635 -4.197 1.00 . A A . 60 ILE HB 1 1
20 52779 1 1 60 ILE HD11 H -8.095 4.207 -3.879 1.00 . A A . 60 ILE HD11 1 1
20 52780 1 1 60 ILE HD12 H -6.729 3.116 -3.594 1.00 . A A . 60 ILE HD12 1 1
20 52781 1 1 60 ILE HD13 H -8.075 3.142 -2.451 1.00 . A A . 60 ILE HD13 1 1
20 52782 1 1 60 ILE HG12 H -6.205 4.392 -1.485 1.00 . A A . 60 ILE HG12 1 1
20 52783 1 1 60 ILE HG13 H -7.552 5.458 -1.813 1.00 . A A . 60 ILE HG13 1 1
20 52784 1 1 60 ILE HG21 H -3.751 5.589 -3.807 1.00 . A A . 60 ILE HG21 1 1
20 52785 1 1 60 ILE HG22 H -3.996 5.184 -2.107 1.00 . A A . 60 ILE HG22 1 1
20 52786 1 1 60 ILE HG23 H -4.453 4.034 -3.377 1.00 . A A . 60 ILE HG23 1 1
20 52787 1 1 60 ILE N N -7.221 7.743 -2.944 1.00 . A A . 60 ILE N 1 1
20 52788 1 1 60 ILE O O -4.623 7.716 -4.841 1.00 . A A . 60 ILE O 1 1
20 52789 1 1 61 MET C C -2.134 9.469 -3.398 1.00 . A A . 61 MET C 1 1
20 52790 1 1 61 MET CA C -3.477 10.073 -3.805 1.00 . A A . 61 MET CA 1 1
20 52791 1 1 61 MET CB C -3.595 11.524 -3.301 1.00 . A A . 61 MET CB 1 1
20 52792 1 1 61 MET CE C -2.814 14.718 -2.306 1.00 . A A . 61 MET CE 1 1
20 52793 1 1 61 MET CG C -2.555 12.465 -3.925 1.00 . A A . 61 MET CG 1 1
20 52794 1 1 61 MET H H -4.814 9.471 -2.277 1.00 . A A . 61 MET H 1 1
20 52795 1 1 61 MET HA H -3.588 10.054 -4.894 1.00 . A A . 61 MET HA 1 1
20 52796 1 1 61 MET HB2 H -4.601 11.904 -3.521 1.00 . A A . 61 MET HB2 1 1
20 52797 1 1 61 MET HB3 H -3.490 11.541 -2.215 1.00 . A A . 61 MET HB3 1 1
20 52798 1 1 61 MET HE1 H -3.100 15.283 -3.197 1.00 . A A . 61 MET HE1 1 1
20 52799 1 1 61 MET HE2 H -3.700 14.259 -1.859 1.00 . A A . 61 MET HE2 1 1
20 52800 1 1 61 MET HE3 H -2.375 15.408 -1.580 1.00 . A A . 61 MET HE3 1 1
20 52801 1 1 61 MET HG2 H -1.834 11.891 -4.511 1.00 . A A . 61 MET HG2 1 1
20 52802 1 1 61 MET HG3 H -3.044 13.146 -4.629 1.00 . A A . 61 MET HG3 1 1
20 52803 1 1 61 MET N N -4.532 9.255 -3.223 1.00 . A A . 61 MET N 1 1
20 52804 1 1 61 MET O O -1.750 9.522 -2.228 1.00 . A A . 61 MET O 1 1
20 52805 1 1 61 MET SD S -1.593 13.448 -2.733 1.00 . A A . 61 MET SD 1 1
20 52806 1 1 62 ILE C C 0.856 9.611 -4.639 1.00 . A A . 62 ILE C 1 1
20 52807 1 1 62 ILE CA C -0.039 8.458 -4.191 1.00 . A A . 62 ILE CA 1 1
20 52808 1 1 62 ILE CB C 0.179 7.175 -5.022 1.00 . A A . 62 ILE CB 1 1
20 52809 1 1 62 ILE CD1 C -1.560 5.448 -5.694 1.00 . A A . 62 ILE CD1 1 1
20 52810 1 1 62 ILE CG1 C -0.747 6.031 -4.536 1.00 . A A . 62 ILE CG1 1 1
20 52811 1 1 62 ILE CG2 C 1.642 6.698 -4.981 1.00 . A A . 62 ILE CG2 1 1
20 52812 1 1 62 ILE H H -1.766 8.904 -5.327 1.00 . A A . 62 ILE H 1 1
20 52813 1 1 62 ILE HA H 0.135 8.240 -3.133 1.00 . A A . 62 ILE HA 1 1
20 52814 1 1 62 ILE HB H -0.052 7.403 -6.070 1.00 . A A . 62 ILE HB 1 1
20 52815 1 1 62 ILE HD11 H -2.232 6.204 -6.108 1.00 . A A . 62 ILE HD11 1 1
20 52816 1 1 62 ILE HD12 H -0.903 5.084 -6.490 1.00 . A A . 62 ILE HD12 1 1
20 52817 1 1 62 ILE HD13 H -2.165 4.605 -5.347 1.00 . A A . 62 ILE HD13 1 1
20 52818 1 1 62 ILE HG12 H -0.162 5.224 -4.078 1.00 . A A . 62 ILE HG12 1 1
20 52819 1 1 62 ILE HG13 H -1.443 6.375 -3.764 1.00 . A A . 62 ILE HG13 1 1
20 52820 1 1 62 ILE HG21 H 2.306 7.447 -5.419 1.00 . A A . 62 ILE HG21 1 1
20 52821 1 1 62 ILE HG22 H 1.960 6.529 -3.955 1.00 . A A . 62 ILE HG22 1 1
20 52822 1 1 62 ILE HG23 H 1.768 5.769 -5.546 1.00 . A A . 62 ILE HG23 1 1
20 52823 1 1 62 ILE N N -1.406 8.919 -4.366 1.00 . A A . 62 ILE N 1 1
20 52824 1 1 62 ILE O O 0.696 10.135 -5.744 1.00 . A A . 62 ILE O 1 1
20 52825 1 1 63 GLY C C 4.150 10.691 -3.681 1.00 . A A . 63 GLY C 1 1
20 52826 1 1 63 GLY CA C 2.754 11.052 -4.140 1.00 . A A . 63 GLY CA 1 1
20 52827 1 1 63 GLY H H 1.952 9.451 -2.958 1.00 . A A . 63 GLY H 1 1
20 52828 1 1 63 GLY HA2 H 2.766 11.208 -5.223 1.00 . A A . 63 GLY HA2 1 1
20 52829 1 1 63 GLY HA3 H 2.443 11.974 -3.642 1.00 . A A . 63 GLY HA3 1 1
20 52830 1 1 63 GLY N N 1.801 10.013 -3.792 1.00 . A A . 63 GLY N 1 1
20 52831 1 1 63 GLY O O 4.347 9.841 -2.818 1.00 . A A . 63 GLY O 1 1
20 52832 1 1 64 PHE C C 7.056 12.608 -3.608 1.00 . A A . 64 PHE C 1 1
20 52833 1 1 64 PHE CA C 6.526 11.221 -3.953 1.00 . A A . 64 PHE CA 1 1
20 52834 1 1 64 PHE CB C 7.269 10.532 -5.116 1.00 . A A . 64 PHE CB 1 1
20 52835 1 1 64 PHE CD1 C 5.476 9.468 -6.525 1.00 . A A . 64 PHE CD1 1 1
20 52836 1 1 64 PHE CD2 C 6.933 8.009 -5.252 1.00 . A A . 64 PHE CD2 1 1
20 52837 1 1 64 PHE CE1 C 4.745 8.364 -6.972 1.00 . A A . 64 PHE CE1 1 1
20 52838 1 1 64 PHE CE2 C 6.154 6.906 -5.643 1.00 . A A . 64 PHE CE2 1 1
20 52839 1 1 64 PHE CG C 6.568 9.303 -5.662 1.00 . A A . 64 PHE CG 1 1
20 52840 1 1 64 PHE CZ C 5.072 7.082 -6.524 1.00 . A A . 64 PHE CZ 1 1
20 52841 1 1 64 PHE H H 4.878 12.135 -4.909 1.00 . A A . 64 PHE H 1 1
20 52842 1 1 64 PHE HA H 6.599 10.581 -3.072 1.00 . A A . 64 PHE HA 1 1
20 52843 1 1 64 PHE HB2 H 7.436 11.238 -5.939 1.00 . A A . 64 PHE HB2 1 1
20 52844 1 1 64 PHE HB3 H 8.266 10.242 -4.773 1.00 . A A . 64 PHE HB3 1 1
20 52845 1 1 64 PHE HD1 H 5.155 10.458 -6.814 1.00 . A A . 64 PHE HD1 1 1
20 52846 1 1 64 PHE HD2 H 7.782 7.850 -4.593 1.00 . A A . 64 PHE HD2 1 1
20 52847 1 1 64 PHE HE1 H 3.895 8.512 -7.623 1.00 . A A . 64 PHE HE1 1 1
20 52848 1 1 64 PHE HE2 H 6.364 5.934 -5.208 1.00 . A A . 64 PHE HE2 1 1
20 52849 1 1 64 PHE HZ H 4.444 6.251 -6.821 1.00 . A A . 64 PHE HZ 1 1
20 52850 1 1 64 PHE N N 5.119 11.387 -4.254 1.00 . A A . 64 PHE N 1 1
20 52851 1 1 64 PHE O O 6.619 13.613 -4.189 1.00 . A A . 64 PHE O 1 1
20 52852 1 1 65 ALA C C 10.010 13.408 -1.675 1.00 . A A . 65 ALA C 1 1
20 52853 1 1 65 ALA CA C 8.595 13.830 -2.072 1.00 . A A . 65 ALA CA 1 1
20 52854 1 1 65 ALA CB C 7.813 14.329 -0.847 1.00 . A A . 65 ALA CB 1 1
20 52855 1 1 65 ALA H H 8.326 11.752 -2.302 1.00 . A A . 65 ALA H 1 1
20 52856 1 1 65 ALA HA H 8.645 14.606 -2.843 1.00 . A A . 65 ALA HA 1 1
20 52857 1 1 65 ALA HB1 H 6.786 14.593 -1.122 1.00 . A A . 65 ALA HB1 1 1
20 52858 1 1 65 ALA HB2 H 7.765 13.559 -0.069 1.00 . A A . 65 ALA HB2 1 1
20 52859 1 1 65 ALA HB3 H 8.292 15.212 -0.412 1.00 . A A . 65 ALA HB3 1 1
20 52860 1 1 65 ALA N N 7.941 12.649 -2.617 1.00 . A A . 65 ALA N 1 1
20 52861 1 1 65 ALA O O 10.295 12.219 -1.637 1.00 . A A . 65 ALA O 1 1
20 52862 1 1 66 ARG C C 12.609 14.322 0.469 1.00 . A A . 66 ARG C 1 1
20 52863 1 1 66 ARG CA C 12.295 14.067 -1.011 1.00 . A A . 66 ARG CA 1 1
20 52864 1 1 66 ARG CB C 13.208 14.915 -1.919 1.00 . A A . 66 ARG CB 1 1
20 52865 1 1 66 ARG CD C 13.995 17.280 -2.467 1.00 . A A . 66 ARG CD 1 1
20 52866 1 1 66 ARG CG C 13.042 16.419 -1.635 1.00 . A A . 66 ARG CG 1 1
20 52867 1 1 66 ARG CZ C 14.808 19.026 -0.849 1.00 . A A . 66 ARG CZ 1 1
20 52868 1 1 66 ARG H H 10.611 15.319 -1.487 1.00 . A A . 66 ARG H 1 1
20 52869 1 1 66 ARG HA H 12.500 13.010 -1.206 1.00 . A A . 66 ARG HA 1 1
20 52870 1 1 66 ARG HB2 H 14.255 14.635 -1.752 1.00 . A A . 66 ARG HB2 1 1
20 52871 1 1 66 ARG HB3 H 12.980 14.714 -2.973 1.00 . A A . 66 ARG HB3 1 1
20 52872 1 1 66 ARG HD2 H 15.005 16.862 -2.522 1.00 . A A . 66 ARG HD2 1 1
20 52873 1 1 66 ARG HD3 H 13.630 17.362 -3.497 1.00 . A A . 66 ARG HD3 1 1
20 52874 1 1 66 ARG HE H 13.629 19.396 -2.436 1.00 . A A . 66 ARG HE 1 1
20 52875 1 1 66 ARG HG2 H 12.020 16.756 -1.838 1.00 . A A . 66 ARG HG2 1 1
20 52876 1 1 66 ARG HG3 H 13.227 16.620 -0.574 1.00 . A A . 66 ARG HG3 1 1
20 52877 1 1 66 ARG HH11 H 15.747 17.212 -0.559 1.00 . A A . 66 ARG HH11 1 1
20 52878 1 1 66 ARG HH12 H 16.192 18.455 0.545 1.00 . A A . 66 ARG HH12 1 1
20 52879 1 1 66 ARG HH21 H 14.164 20.989 -0.873 1.00 . A A . 66 ARG HH21 1 1
20 52880 1 1 66 ARG HH22 H 15.307 20.624 0.352 1.00 . A A . 66 ARG HH22 1 1
20 52881 1 1 66 ARG N N 10.894 14.354 -1.350 1.00 . A A . 66 ARG N 1 1
20 52882 1 1 66 ARG NE N 14.075 18.647 -1.914 1.00 . A A . 66 ARG NE 1 1
20 52883 1 1 66 ARG NH1 N 15.602 18.151 -0.222 1.00 . A A . 66 ARG NH1 1 1
20 52884 1 1 66 ARG NH2 N 14.734 20.287 -0.415 1.00 . A A . 66 ARG NH2 1 1
20 52885 1 1 66 ARG O O 13.762 14.252 0.881 1.00 . A A . 66 ARG O 1 1
20 52886 1 1 67 GLY C C 10.484 15.930 3.031 1.00 . A A . 67 GLY C 1 1
20 52887 1 1 67 GLY CA C 11.811 15.340 2.570 1.00 . A A . 67 GLY CA 1 1
20 52888 1 1 67 GLY H H 10.779 15.040 0.761 1.00 . A A . 67 GLY H 1 1
20 52889 1 1 67 GLY HA2 H 12.128 14.550 3.257 1.00 . A A . 67 GLY HA2 1 1
20 52890 1 1 67 GLY HA3 H 12.585 16.112 2.518 1.00 . A A . 67 GLY HA3 1 1
20 52891 1 1 67 GLY N N 11.629 14.774 1.246 1.00 . A A . 67 GLY N 1 1
20 52892 1 1 67 GLY O O 9.420 15.385 2.715 1.00 . A A . 67 GLY O 1 1
20 52893 1 1 68 ALA C C 8.402 18.035 2.996 1.00 . A A . 68 ALA C 1 1
20 52894 1 1 68 ALA CA C 9.332 17.752 4.188 1.00 . A A . 68 ALA CA 1 1
20 52895 1 1 68 ALA CB C 9.693 19.038 4.937 1.00 . A A . 68 ALA CB 1 1
20 52896 1 1 68 ALA H H 11.427 17.519 3.896 1.00 . A A . 68 ALA H 1 1
20 52897 1 1 68 ALA HA H 8.810 17.073 4.871 1.00 . A A . 68 ALA HA 1 1
20 52898 1 1 68 ALA HB1 H 10.330 18.821 5.801 1.00 . A A . 68 ALA HB1 1 1
20 52899 1 1 68 ALA HB2 H 10.235 19.731 4.285 1.00 . A A . 68 ALA HB2 1 1
20 52900 1 1 68 ALA HB3 H 8.791 19.549 5.290 1.00 . A A . 68 ALA HB3 1 1
20 52901 1 1 68 ALA N N 10.534 17.045 3.768 1.00 . A A . 68 ALA N 1 1
20 52902 1 1 68 ALA O O 8.847 18.329 1.877 1.00 . A A . 68 ALA O 1 1
20 52903 1 1 69 HIS C C 4.810 18.593 3.158 1.00 . A A . 69 HIS C 1 1
20 52904 1 1 69 HIS CA C 6.016 18.124 2.334 1.00 . A A . 69 HIS CA 1 1
20 52905 1 1 69 HIS CB C 5.753 16.825 1.535 1.00 . A A . 69 HIS CB 1 1
20 52906 1 1 69 HIS CD2 C 4.557 14.721 2.404 1.00 . A A . 69 HIS CD2 1 1
20 52907 1 1 69 HIS CE1 C 6.156 13.756 3.531 1.00 . A A . 69 HIS CE1 1 1
20 52908 1 1 69 HIS CG C 5.658 15.531 2.323 1.00 . A A . 69 HIS CG 1 1
20 52909 1 1 69 HIS H H 6.852 18.139 4.237 1.00 . A A . 69 HIS H 1 1
20 52910 1 1 69 HIS HA H 6.295 18.927 1.641 1.00 . A A . 69 HIS HA 1 1
20 52911 1 1 69 HIS HB2 H 4.836 16.937 0.944 1.00 . A A . 69 HIS HB2 1 1
20 52912 1 1 69 HIS HB3 H 6.575 16.677 0.824 1.00 . A A . 69 HIS HB3 1 1
20 52913 1 1 69 HIS HD1 H 7.667 15.185 3.035 1.00 . A A . 69 HIS HD1 1 1
20 52914 1 1 69 HIS HD2 H 3.617 14.820 1.880 1.00 . A A . 69 HIS HD2 1 1
20 52915 1 1 69 HIS HE1 H 6.736 13.089 4.158 1.00 . A A . 69 HIS HE1 1 1
20 52916 1 1 69 HIS HE2 H 4.955 12.745 2.590 1.00 . A A . 69 HIS HE2 1 1
20 52917 1 1 69 HIS N N 7.103 17.927 3.269 1.00 . A A . 69 HIS N 1 1
20 52918 1 1 69 HIS ND1 N 6.672 14.880 2.997 1.00 . A A . 69 HIS ND1 1 1
20 52919 1 1 69 HIS NE2 N 4.875 13.598 3.168 1.00 . A A . 69 HIS NE2 1 1
20 52920 1 1 69 HIS O O 4.719 18.302 4.353 1.00 . A A . 69 HIS O 1 1
20 52921 1 1 70 GLY C C 1.619 18.880 3.239 1.00 . A A . 70 GLY C 1 1
20 52922 1 1 70 GLY CA C 2.741 19.903 3.216 1.00 . A A . 70 GLY CA 1 1
20 52923 1 1 70 GLY H H 4.178 19.859 1.698 1.00 . A A . 70 GLY H 1 1
20 52924 1 1 70 GLY HA2 H 3.001 20.203 4.237 1.00 . A A . 70 GLY HA2 1 1
20 52925 1 1 70 GLY HA3 H 2.411 20.791 2.667 1.00 . A A . 70 GLY HA3 1 1
20 52926 1 1 70 GLY N N 3.906 19.354 2.540 1.00 . A A . 70 GLY N 1 1
20 52927 1 1 70 GLY O O 0.719 18.953 2.402 1.00 . A A . 70 GLY O 1 1
20 52928 1 1 71 ASP C C 0.123 16.842 5.768 1.00 . A A . 71 ASP C 1 1
20 52929 1 1 71 ASP CA C 0.673 16.877 4.333 1.00 . A A . 71 ASP CA 1 1
20 52930 1 1 71 ASP CB C 1.274 15.525 3.906 1.00 . A A . 71 ASP CB 1 1
20 52931 1 1 71 ASP CG C 2.270 14.946 4.916 1.00 . A A . 71 ASP CG 1 1
20 52932 1 1 71 ASP H H 2.420 18.054 4.864 1.00 . A A . 71 ASP H 1 1
20 52933 1 1 71 ASP HA H -0.170 17.097 3.667 1.00 . A A . 71 ASP HA 1 1
20 52934 1 1 71 ASP HB2 H 0.452 14.803 3.830 1.00 . A A . 71 ASP HB2 1 1
20 52935 1 1 71 ASP HB3 H 1.759 15.599 2.931 1.00 . A A . 71 ASP HB3 1 1
20 52936 1 1 71 ASP HD2 H 1.995 13.857 6.295 1.00 . A A . 71 ASP HD2 1 1
20 52937 1 1 71 ASP N N 1.680 17.927 4.174 1.00 . A A . 71 ASP N 1 1
20 52938 1 1 71 ASP O O -1.081 16.996 5.961 1.00 . A A . 71 ASP O 1 1
20 52939 1 1 71 ASP OD1 O 3.093 15.697 5.412 1.00 . A A . 71 ASP OD1 1 1
20 52940 1 1 71 ASP OD2 O 2.086 13.681 5.282 1.00 . A A . 71 ASP OD2 1 1
20 52941 1 1 72 SER C C 2.060 16.090 8.895 1.00 . A A . 72 SER C 1 1
20 52942 1 1 72 SER CA C 0.737 16.375 8.158 1.00 . A A . 72 SER CA 1 1
20 52943 1 1 72 SER CB C -0.178 15.138 8.288 1.00 . A A . 72 SER CB 1 1
20 52944 1 1 72 SER H H 1.703 17.425 6.713 1.00 . A A . 72 SER H 1 1
20 52945 1 1 72 SER HA H 0.269 17.263 8.598 1.00 . A A . 72 SER HA 1 1
20 52946 1 1 72 SER HB2 H -0.563 14.803 7.320 1.00 . A A . 72 SER HB2 1 1
20 52947 1 1 72 SER HB3 H 0.350 14.284 8.708 1.00 . A A . 72 SER HB3 1 1
20 52948 1 1 72 SER HG H -1.030 15.707 9.989 1.00 . A A . 72 SER HG 1 1
20 52949 1 1 72 SER N N 1.006 16.685 6.761 1.00 . A A . 72 SER N 1 1
20 52950 1 1 72 SER O O 2.183 16.504 10.046 1.00 . A A . 72 SER O 1 1
20 52951 1 1 72 SER OG O -1.307 15.386 9.106 1.00 . A A . 72 SER OG 1 1
20 52952 1 1 73 TYR C C 5.466 15.014 7.995 1.00 . A A . 73 TYR C 1 1
20 52953 1 1 73 TYR CA C 4.275 14.994 8.961 1.00 . A A . 73 TYR CA 1 1
20 52954 1 1 73 TYR CB C 4.131 13.572 9.535 1.00 . A A . 73 TYR CB 1 1
20 52955 1 1 73 TYR CD1 C 3.005 14.023 11.757 1.00 . A A . 73 TYR CD1 1 1
20 52956 1 1 73 TYR CD2 C 1.847 12.641 10.113 1.00 . A A . 73 TYR CD2 1 1
20 52957 1 1 73 TYR CE1 C 1.892 13.944 12.611 1.00 . A A . 73 TYR CE1 1 1
20 52958 1 1 73 TYR CE2 C 0.731 12.552 10.966 1.00 . A A . 73 TYR CE2 1 1
20 52959 1 1 73 TYR CG C 2.974 13.393 10.499 1.00 . A A . 73 TYR CG 1 1
20 52960 1 1 73 TYR CZ C 0.746 13.221 12.214 1.00 . A A . 73 TYR CZ 1 1
20 52961 1 1 73 TYR H H 3.237 15.853 7.374 1.00 . A A . 73 TYR H 1 1
20 52962 1 1 73 TYR HA H 4.444 15.693 9.783 1.00 . A A . 73 TYR HA 1 1
20 52963 1 1 73 TYR HB2 H 4.022 12.850 8.714 1.00 . A A . 73 TYR HB2 1 1
20 52964 1 1 73 TYR HB3 H 5.057 13.286 10.051 1.00 . A A . 73 TYR HB3 1 1
20 52965 1 1 73 TYR HD1 H 3.864 14.606 12.085 1.00 . A A . 73 TYR HD1 1 1
20 52966 1 1 73 TYR HD2 H 1.814 12.111 9.172 1.00 . A A . 73 TYR HD2 1 1
20 52967 1 1 73 TYR HE1 H 1.900 14.447 13.577 1.00 . A A . 73 TYR HE1 1 1
20 52968 1 1 73 TYR HE2 H -0.145 11.979 10.677 1.00 . A A . 73 TYR HE2 1 1
20 52969 1 1 73 TYR HH H -0.967 12.491 12.770 1.00 . A A . 73 TYR HH 1 1
20 52970 1 1 73 TYR N N 3.050 15.418 8.273 1.00 . A A . 73 TYR N 1 1
20 52971 1 1 73 TYR O O 5.437 14.302 6.989 1.00 . A A . 73 TYR O 1 1
20 52972 1 1 73 TYR OH O -0.332 13.170 13.047 1.00 . A A . 73 TYR OH 1 1
20 52973 1 1 74 PRO C C 8.399 14.384 7.477 1.00 . A A . 74 PRO C 1 1
20 52974 1 1 74 PRO CA C 7.722 15.758 7.452 1.00 . A A . 74 PRO CA 1 1
20 52975 1 1 74 PRO CB C 8.629 16.873 7.979 1.00 . A A . 74 PRO CB 1 1
20 52976 1 1 74 PRO CD C 6.776 16.526 9.516 1.00 . A A . 74 PRO CD 1 1
20 52977 1 1 74 PRO CG C 8.198 17.084 9.431 1.00 . A A . 74 PRO CG 1 1
20 52978 1 1 74 PRO HA H 7.402 15.972 6.424 1.00 . A A . 74 PRO HA 1 1
20 52979 1 1 74 PRO HB2 H 9.697 16.655 7.887 1.00 . A A . 74 PRO HB2 1 1
20 52980 1 1 74 PRO HB3 H 8.424 17.795 7.422 1.00 . A A . 74 PRO HB3 1 1
20 52981 1 1 74 PRO HD2 H 6.642 15.890 10.397 1.00 . A A . 74 PRO HD2 1 1
20 52982 1 1 74 PRO HD3 H 6.041 17.337 9.548 1.00 . A A . 74 PRO HD3 1 1
20 52983 1 1 74 PRO HG2 H 8.853 16.503 10.091 1.00 . A A . 74 PRO HG2 1 1
20 52984 1 1 74 PRO HG3 H 8.258 18.131 9.744 1.00 . A A . 74 PRO HG3 1 1
20 52985 1 1 74 PRO N N 6.547 15.757 8.301 1.00 . A A . 74 PRO N 1 1
20 52986 1 1 74 PRO O O 8.537 13.758 8.535 1.00 . A A . 74 PRO O 1 1
20 52987 1 1 75 PHE C C 11.096 13.074 6.805 1.00 . A A . 75 PHE C 1 1
20 52988 1 1 75 PHE CA C 9.744 12.822 6.121 1.00 . A A . 75 PHE CA 1 1
20 52989 1 1 75 PHE CB C 9.917 12.487 4.613 1.00 . A A . 75 PHE CB 1 1
20 52990 1 1 75 PHE CD1 C 8.671 10.268 4.705 1.00 . A A . 75 PHE CD1 1 1
20 52991 1 1 75 PHE CD2 C 8.438 11.685 2.735 1.00 . A A . 75 PHE CD2 1 1
20 52992 1 1 75 PHE CE1 C 7.781 9.340 4.144 1.00 . A A . 75 PHE CE1 1 1
20 52993 1 1 75 PHE CE2 C 7.549 10.756 2.172 1.00 . A A . 75 PHE CE2 1 1
20 52994 1 1 75 PHE CG C 8.967 11.467 4.022 1.00 . A A . 75 PHE CG 1 1
20 52995 1 1 75 PHE CZ C 7.209 9.598 2.891 1.00 . A A . 75 PHE CZ 1 1
20 52996 1 1 75 PHE H H 9.209 14.763 5.788 1.00 . A A . 75 PHE H 1 1
20 52997 1 1 75 PHE HA H 9.292 11.991 6.674 1.00 . A A . 75 PHE HA 1 1
20 52998 1 1 75 PHE HB2 H 9.805 13.417 4.052 1.00 . A A . 75 PHE HB2 1 1
20 52999 1 1 75 PHE HB3 H 10.923 12.140 4.360 1.00 . A A . 75 PHE HB3 1 1
20 53000 1 1 75 PHE HD1 H 9.141 10.025 5.657 1.00 . A A . 75 PHE HD1 1 1
20 53001 1 1 75 PHE HD2 H 8.769 12.538 2.140 1.00 . A A . 75 PHE HD2 1 1
20 53002 1 1 75 PHE HE1 H 7.589 8.393 4.649 1.00 . A A . 75 PHE HE1 1 1
20 53003 1 1 75 PHE HE2 H 7.218 10.883 1.142 1.00 . A A . 75 PHE HE2 1 1
20 53004 1 1 75 PHE HZ H 6.593 8.838 2.431 1.00 . A A . 75 PHE HZ 1 1
20 53005 1 1 75 PHE N N 8.849 13.957 6.292 1.00 . A A . 75 PHE N 1 1
20 53006 1 1 75 PHE O O 11.337 14.075 7.481 1.00 . A A . 75 PHE O 1 1
20 53007 1 1 76 ASP C C 14.349 11.948 6.078 1.00 . A A . 76 ASP C 1 1
20 53008 1 1 76 ASP CA C 13.268 11.847 7.173 1.00 . A A . 76 ASP CA 1 1
20 53009 1 1 76 ASP CB C 13.206 10.400 7.722 1.00 . A A . 76 ASP CB 1 1
20 53010 1 1 76 ASP CG C 12.664 9.339 6.741 1.00 . A A . 76 ASP CG 1 1
20 53011 1 1 76 ASP H H 11.629 11.341 6.017 1.00 . A A . 76 ASP H 1 1
20 53012 1 1 76 ASP HA H 13.478 12.573 7.965 1.00 . A A . 76 ASP HA 1 1
20 53013 1 1 76 ASP HB2 H 14.210 10.082 8.026 1.00 . A A . 76 ASP HB2 1 1
20 53014 1 1 76 ASP HB3 H 12.549 10.376 8.600 1.00 . A A . 76 ASP HB3 1 1
20 53015 1 1 76 ASP HD2 H 12.635 7.961 8.062 1.00 . A A . 76 ASP HD2 1 1
20 53016 1 1 76 ASP N N 11.965 12.098 6.598 1.00 . A A . 76 ASP N 1 1
20 53017 1 1 76 ASP O O 15.429 12.469 6.357 1.00 . A A . 76 ASP O 1 1
20 53018 1 1 76 ASP OD1 O 12.175 9.660 5.670 1.00 . A A . 76 ASP OD1 1 1
20 53019 1 1 76 ASP OD2 O 12.725 8.055 7.081 1.00 . A A . 76 ASP OD2 1 1
20 53020 1 1 77 GLY C C 15.744 10.186 3.597 1.00 . A A . 77 GLY C 1 1
20 53021 1 1 77 GLY CA C 15.045 11.546 3.743 1.00 . A A . 77 GLY CA 1 1
20 53022 1 1 77 GLY H H 13.107 11.444 4.555 1.00 . A A . 77 GLY H 1 1
20 53023 1 1 77 GLY HA2 H 14.518 11.773 2.813 1.00 . A A . 77 GLY HA2 1 1
20 53024 1 1 77 GLY HA3 H 15.763 12.346 3.935 1.00 . A A . 77 GLY HA3 1 1
20 53025 1 1 77 GLY N N 14.078 11.518 4.835 1.00 . A A . 77 GLY N 1 1
20 53026 1 1 77 GLY O O 15.114 9.170 3.865 1.00 . A A . 77 GLY O 1 1
20 53027 1 1 78 PRO C C 18.221 8.075 4.056 1.00 . A A . 78 PRO C 1 1
20 53028 1 1 78 PRO CA C 17.746 8.892 2.830 1.00 . A A . 78 PRO CA 1 1
20 53029 1 1 78 PRO CB C 18.868 9.355 1.893 1.00 . A A . 78 PRO CB 1 1
20 53030 1 1 78 PRO CD C 17.843 11.287 2.897 1.00 . A A . 78 PRO CD 1 1
20 53031 1 1 78 PRO CG C 19.178 10.775 2.363 1.00 . A A . 78 PRO CG 1 1
20 53032 1 1 78 PRO HA H 17.082 8.239 2.266 1.00 . A A . 78 PRO HA 1 1
20 53033 1 1 78 PRO HB2 H 19.751 8.710 1.897 1.00 . A A . 78 PRO HB2 1 1
20 53034 1 1 78 PRO HB3 H 18.488 9.399 0.864 1.00 . A A . 78 PRO HB3 1 1
20 53035 1 1 78 PRO HD2 H 17.983 11.865 3.817 1.00 . A A . 78 PRO HD2 1 1
20 53036 1 1 78 PRO HD3 H 17.323 11.917 2.175 1.00 . A A . 78 PRO HD3 1 1
20 53037 1 1 78 PRO HG2 H 19.909 10.738 3.179 1.00 . A A . 78 PRO HG2 1 1
20 53038 1 1 78 PRO HG3 H 19.590 11.408 1.573 1.00 . A A . 78 PRO HG3 1 1
20 53039 1 1 78 PRO N N 17.020 10.121 3.173 1.00 . A A . 78 PRO N 1 1
20 53040 1 1 78 PRO O O 19.421 8.010 4.351 1.00 . A A . 78 PRO O 1 1
20 53041 1 1 79 GLY C C 16.105 6.524 6.719 1.00 . A A . 79 GLY C 1 1
20 53042 1 1 79 GLY CA C 17.435 6.604 5.952 1.00 . A A . 79 GLY CA 1 1
20 53043 1 1 79 GLY H H 16.338 7.553 4.416 1.00 . A A . 79 GLY H 1 1
20 53044 1 1 79 GLY HA2 H 17.723 5.608 5.605 1.00 . A A . 79 GLY HA2 1 1
20 53045 1 1 79 GLY HA3 H 18.216 7.016 6.597 1.00 . A A . 79 GLY HA3 1 1
20 53046 1 1 79 GLY N N 17.273 7.460 4.774 1.00 . A A . 79 GLY N 1 1
20 53047 1 1 79 GLY O O 15.234 7.344 6.466 1.00 . A A . 79 GLY O 1 1
20 53048 1 1 80 ASN C C 13.505 4.889 7.637 1.00 . A A . 80 ASN C 1 1
20 53049 1 1 80 ASN CA C 14.717 5.372 8.480 1.00 . A A . 80 ASN CA 1 1
20 53050 1 1 80 ASN CB C 14.466 6.551 9.454 1.00 . A A . 80 ASN CB 1 1
20 53051 1 1 80 ASN CG C 13.812 6.136 10.771 1.00 . A A . 80 ASN CG 1 1
20 53052 1 1 80 ASN H H 16.680 4.909 7.813 1.00 . A A . 80 ASN H 1 1
20 53053 1 1 80 ASN HA H 14.976 4.491 9.083 1.00 . A A . 80 ASN HA 1 1
20 53054 1 1 80 ASN HB2 H 15.443 6.956 9.758 1.00 . A A . 80 ASN HB2 1 1
20 53055 1 1 80 ASN HB3 H 13.947 7.387 9.019 1.00 . A A . 80 ASN HB3 1 1
20 53056 1 1 80 ASN HD21 H 13.473 8.000 11.486 1.00 . A A . 80 ASN HD21 1 1
20 53057 1 1 80 ASN HD22 H 12.794 6.723 12.341 1.00 . A A . 80 ASN HD22 1 1
20 53058 1 1 80 ASN N N 15.942 5.598 7.678 1.00 . A A . 80 ASN N 1 1
20 53059 1 1 80 ASN ND2 N 13.112 7.054 11.429 1.00 . A A . 80 ASN ND2 1 1
20 53060 1 1 80 ASN O O 13.708 4.038 6.767 1.00 . A A . 80 ASN O 1 1
20 53061 1 1 80 ASN OD1 O 13.936 4.999 11.217 1.00 . A A . 80 ASN OD1 1 1
20 53062 1 1 81 THR C C 11.200 5.313 5.681 1.00 . A A . 81 THR C 1 1
20 53063 1 1 81 THR CA C 11.014 5.041 7.197 1.00 . A A . 81 THR CA 1 1
20 53064 1 1 81 THR CB C 9.955 5.970 7.848 1.00 . A A . 81 THR CB 1 1
20 53065 1 1 81 THR CG2 C 8.516 5.906 7.322 1.00 . A A . 81 THR CG2 1 1
20 53066 1 1 81 THR H H 12.092 5.279 8.952 1.00 . A A . 81 THR H 1 1
20 53067 1 1 81 THR HA H 10.769 3.984 7.350 1.00 . A A . 81 THR HA 1 1
20 53068 1 1 81 THR HB H 10.293 7.010 7.755 1.00 . A A . 81 THR HB 1 1
20 53069 1 1 81 THR HG1 H 9.349 6.351 9.705 1.00 . A A . 81 THR HG1 1 1
20 53070 1 1 81 THR HG21 H 8.465 6.210 6.273 1.00 . A A . 81 THR HG21 1 1
20 53071 1 1 81 THR HG22 H 8.119 4.889 7.413 1.00 . A A . 81 THR HG22 1 1
20 53072 1 1 81 THR HG23 H 7.858 6.561 7.904 1.00 . A A . 81 THR HG23 1 1
20 53073 1 1 81 THR N N 12.263 5.299 7.944 1.00 . A A . 81 THR N 1 1
20 53074 1 1 81 THR O O 12.020 6.130 5.314 1.00 . A A . 81 THR O 1 1
20 53075 1 1 81 THR OG1 O 9.880 5.680 9.236 1.00 . A A . 81 THR OG1 1 1
20 53076 1 1 82 LEU C C 9.392 5.464 2.628 1.00 . A A . 82 LEU C 1 1
20 53077 1 1 82 LEU CA C 10.634 4.872 3.305 1.00 . A A . 82 LEU CA 1 1
20 53078 1 1 82 LEU CB C 10.999 3.536 2.630 1.00 . A A . 82 LEU CB 1 1
20 53079 1 1 82 LEU CD1 C 12.574 1.603 2.347 1.00 . A A . 82 LEU CD1 1 1
20 53080 1 1 82 LEU CD2 C 13.479 3.681 3.258 1.00 . A A . 82 LEU CD2 1 1
20 53081 1 1 82 LEU CG C 12.226 2.807 3.214 1.00 . A A . 82 LEU CG 1 1
20 53082 1 1 82 LEU H H 9.955 3.858 5.055 1.00 . A A . 82 LEU H 1 1
20 53083 1 1 82 LEU HA H 11.437 5.597 3.131 1.00 . A A . 82 LEU HA 1 1
20 53084 1 1 82 LEU HB2 H 10.136 2.858 2.679 1.00 . A A . 82 LEU HB2 1 1
20 53085 1 1 82 LEU HB3 H 11.170 3.726 1.562 1.00 . A A . 82 LEU HB3 1 1
20 53086 1 1 82 LEU HD11 H 11.712 0.936 2.247 1.00 . A A . 82 LEU HD11 1 1
20 53087 1 1 82 LEU HD12 H 12.896 1.918 1.352 1.00 . A A . 82 LEU HD12 1 1
20 53088 1 1 82 LEU HD13 H 13.388 1.026 2.799 1.00 . A A . 82 LEU HD13 1 1
20 53089 1 1 82 LEU HD21 H 13.689 4.100 2.269 1.00 . A A . 82 LEU HD21 1 1
20 53090 1 1 82 LEU HD22 H 13.362 4.498 3.967 1.00 . A A . 82 LEU HD22 1 1
20 53091 1 1 82 LEU HD23 H 14.354 3.104 3.577 1.00 . A A . 82 LEU HD23 1 1
20 53092 1 1 82 LEU HG H 11.998 2.457 4.227 1.00 . A A . 82 LEU HG 1 1
20 53093 1 1 82 LEU N N 10.460 4.691 4.758 1.00 . A A . 82 LEU N 1 1
20 53094 1 1 82 LEU O O 9.507 6.128 1.596 1.00 . A A . 82 LEU O 1 1
20 53095 1 1 83 ALA C C 5.924 5.642 3.855 1.00 . A A . 83 ALA C 1 1
20 53096 1 1 83 ALA CA C 6.935 5.736 2.706 1.00 . A A . 83 ALA CA 1 1
20 53097 1 1 83 ALA CB C 6.508 4.912 1.485 1.00 . A A . 83 ALA CB 1 1
20 53098 1 1 83 ALA H H 8.165 4.527 3.924 1.00 . A A . 83 ALA H 1 1
20 53099 1 1 83 ALA HA H 7.082 6.776 2.426 1.00 . A A . 83 ALA HA 1 1
20 53100 1 1 83 ALA HB1 H 7.282 4.923 0.715 1.00 . A A . 83 ALA HB1 1 1
20 53101 1 1 83 ALA HB2 H 6.327 3.867 1.759 1.00 . A A . 83 ALA HB2 1 1
20 53102 1 1 83 ALA HB3 H 5.590 5.310 1.051 1.00 . A A . 83 ALA HB3 1 1
20 53103 1 1 83 ALA N N 8.205 5.231 3.195 1.00 . A A . 83 ALA N 1 1
20 53104 1 1 83 ALA O O 6.138 4.865 4.788 1.00 . A A . 83 ALA O 1 1
20 53105 1 1 84 HIS C C 2.412 6.448 4.024 1.00 . A A . 84 HIS C 1 1
20 53106 1 1 84 HIS CA C 3.742 6.290 4.756 1.00 . A A . 84 HIS CA 1 1
20 53107 1 1 84 HIS CB C 3.895 7.282 5.929 1.00 . A A . 84 HIS CB 1 1
20 53108 1 1 84 HIS CD2 C 3.068 9.465 4.789 1.00 . A A . 84 HIS CD2 1 1
20 53109 1 1 84 HIS CE1 C 4.475 10.900 5.653 1.00 . A A . 84 HIS CE1 1 1
20 53110 1 1 84 HIS CG C 3.934 8.759 5.586 1.00 . A A . 84 HIS CG 1 1
20 53111 1 1 84 HIS H H 4.665 6.862 2.892 1.00 . A A . 84 HIS H 1 1
20 53112 1 1 84 HIS HA H 3.761 5.275 5.173 1.00 . A A . 84 HIS HA 1 1
20 53113 1 1 84 HIS HB2 H 3.070 7.150 6.639 1.00 . A A . 84 HIS HB2 1 1
20 53114 1 1 84 HIS HB3 H 4.824 7.060 6.469 1.00 . A A . 84 HIS HB3 1 1
20 53115 1 1 84 HIS HD1 H 5.556 9.492 6.806 1.00 . A A . 84 HIS HD1 1 1
20 53116 1 1 84 HIS HD2 H 2.176 9.175 4.249 1.00 . A A . 84 HIS HD2 1 1
20 53117 1 1 84 HIS HE1 H 4.988 11.799 5.994 1.00 . A A . 84 HIS HE1 1 1
20 53118 1 1 84 HIS HE2 H 2.623 11.158 5.380 1.00 . A A . 84 HIS HE2 1 1
20 53119 1 1 84 HIS N N 4.843 6.420 3.809 1.00 . A A . 84 HIS N 1 1
20 53120 1 1 84 HIS ND1 N 4.796 9.685 6.134 1.00 . A A . 84 HIS ND1 1 1
20 53121 1 1 84 HIS NE2 N 3.429 10.811 4.817 1.00 . A A . 84 HIS NE2 1 1
20 53122 1 1 84 HIS O O 2.337 7.087 2.971 1.00 . A A . 84 HIS O 1 1
20 53123 1 1 85 ALA C C -0.975 6.237 5.273 1.00 . A A . 85 ALA C 1 1
20 53124 1 1 85 ALA CA C -0.011 5.990 4.122 1.00 . A A . 85 ALA CA 1 1
20 53125 1 1 85 ALA CB C -0.337 4.668 3.420 1.00 . A A . 85 ALA CB 1 1
20 53126 1 1 85 ALA H H 1.391 5.572 5.585 1.00 . A A . 85 ALA H 1 1
20 53127 1 1 85 ALA HA H -0.093 6.820 3.424 1.00 . A A . 85 ALA HA 1 1
20 53128 1 1 85 ALA HB1 H 0.361 4.483 2.600 1.00 . A A . 85 ALA HB1 1 1
20 53129 1 1 85 ALA HB2 H -0.266 3.824 4.116 1.00 . A A . 85 ALA HB2 1 1
20 53130 1 1 85 ALA HB3 H -1.353 4.676 3.012 1.00 . A A . 85 ALA HB3 1 1
20 53131 1 1 85 ALA N N 1.343 5.940 4.640 1.00 . A A . 85 ALA N 1 1
20 53132 1 1 85 ALA O O -0.636 6.014 6.439 1.00 . A A . 85 ALA O 1 1
20 53133 1 1 86 PHE C C -4.404 6.054 5.742 1.00 . A A . 86 PHE C 1 1
20 53134 1 1 86 PHE CA C -3.221 7.011 5.905 1.00 . A A . 86 PHE CA 1 1
20 53135 1 1 86 PHE CB C -3.639 8.477 5.708 1.00 . A A . 86 PHE CB 1 1
20 53136 1 1 86 PHE CD1 C -1.457 9.544 6.514 1.00 . A A . 86 PHE CD1 1 1
20 53137 1 1 86 PHE CD2 C -2.425 10.287 4.417 1.00 . A A . 86 PHE CD2 1 1
20 53138 1 1 86 PHE CE1 C -0.382 10.432 6.324 1.00 . A A . 86 PHE CE1 1 1
20 53139 1 1 86 PHE CE2 C -1.360 11.183 4.229 1.00 . A A . 86 PHE CE2 1 1
20 53140 1 1 86 PHE CG C -2.490 9.469 5.558 1.00 . A A . 86 PHE CG 1 1
20 53141 1 1 86 PHE CZ C -0.336 11.254 5.184 1.00 . A A . 86 PHE CZ 1 1
20 53142 1 1 86 PHE H H -2.482 6.646 3.958 1.00 . A A . 86 PHE H 1 1
20 53143 1 1 86 PHE HA H -2.815 6.883 6.915 1.00 . A A . 86 PHE HA 1 1
20 53144 1 1 86 PHE HB2 H -4.271 8.541 4.813 1.00 . A A . 86 PHE HB2 1 1
20 53145 1 1 86 PHE HB3 H -4.272 8.801 6.544 1.00 . A A . 86 PHE HB3 1 1
20 53146 1 1 86 PHE HD1 H -1.502 8.932 7.417 1.00 . A A . 86 PHE HD1 1 1
20 53147 1 1 86 PHE HD2 H -3.224 10.226 3.690 1.00 . A A . 86 PHE HD2 1 1
20 53148 1 1 86 PHE HE1 H 0.335 10.520 7.138 1.00 . A A . 86 PHE HE1 1 1
20 53149 1 1 86 PHE HE2 H -1.414 11.860 3.385 1.00 . A A . 86 PHE HE2 1 1
20 53150 1 1 86 PHE HZ H 0.368 12.059 5.148 1.00 . A A . 86 PHE HZ 1 1
20 53151 1 1 86 PHE N N -2.189 6.678 4.933 1.00 . A A . 86 PHE N 1 1
20 53152 1 1 86 PHE O O -4.718 5.631 4.630 1.00 . A A . 86 PHE O 1 1
20 53153 1 1 87 ALA C C -7.430 5.570 6.079 1.00 . A A . 87 ALA C 1 1
20 53154 1 1 87 ALA CA C -6.279 4.889 6.847 1.00 . A A . 87 ALA CA 1 1
20 53155 1 1 87 ALA CB C -6.665 4.630 8.309 1.00 . A A . 87 ALA CB 1 1
20 53156 1 1 87 ALA H H -4.927 6.290 7.675 1.00 . A A . 87 ALA H 1 1
20 53157 1 1 87 ALA HA H -6.013 3.953 6.345 1.00 . A A . 87 ALA HA 1 1
20 53158 1 1 87 ALA HB1 H -5.838 4.152 8.844 1.00 . A A . 87 ALA HB1 1 1
20 53159 1 1 87 ALA HB2 H -6.900 5.569 8.824 1.00 . A A . 87 ALA HB2 1 1
20 53160 1 1 87 ALA HB3 H -7.543 3.986 8.395 1.00 . A A . 87 ALA HB3 1 1
20 53161 1 1 87 ALA N N -5.080 5.726 6.846 1.00 . A A . 87 ALA N 1 1
20 53162 1 1 87 ALA O O -7.416 6.794 5.958 1.00 . A A . 87 ALA O 1 1
20 53163 1 1 88 PRO C C -10.456 6.278 5.733 1.00 . A A . 88 PRO C 1 1
20 53164 1 1 88 PRO CA C -9.552 5.417 4.838 1.00 . A A . 88 PRO CA 1 1
20 53165 1 1 88 PRO CB C -10.314 4.241 4.227 1.00 . A A . 88 PRO CB 1 1
20 53166 1 1 88 PRO CD C -8.583 3.392 5.692 1.00 . A A . 88 PRO CD 1 1
20 53167 1 1 88 PRO CG C -9.900 3.013 5.020 1.00 . A A . 88 PRO CG 1 1
20 53168 1 1 88 PRO HA H -9.139 6.069 4.059 1.00 . A A . 88 PRO HA 1 1
20 53169 1 1 88 PRO HB2 H -11.399 4.373 4.188 1.00 . A A . 88 PRO HB2 1 1
20 53170 1 1 88 PRO HB3 H -9.947 4.086 3.218 1.00 . A A . 88 PRO HB3 1 1
20 53171 1 1 88 PRO HD2 H -8.558 3.077 6.737 1.00 . A A . 88 PRO HD2 1 1
20 53172 1 1 88 PRO HD3 H -7.743 2.938 5.163 1.00 . A A . 88 PRO HD3 1 1
20 53173 1 1 88 PRO HG2 H -10.645 2.816 5.794 1.00 . A A . 88 PRO HG2 1 1
20 53174 1 1 88 PRO HG3 H -9.831 2.123 4.394 1.00 . A A . 88 PRO HG3 1 1
20 53175 1 1 88 PRO N N -8.439 4.832 5.579 1.00 . A A . 88 PRO N 1 1
20 53176 1 1 88 PRO O O -10.537 6.061 6.944 1.00 . A A . 88 PRO O 1 1
20 53177 1 1 89 GLY C C -12.181 9.483 5.179 1.00 . A A . 89 GLY C 1 1
20 53178 1 1 89 GLY CA C -12.168 8.074 5.777 1.00 . A A . 89 GLY CA 1 1
20 53179 1 1 89 GLY H H -11.219 7.226 4.108 1.00 . A A . 89 GLY H 1 1
20 53180 1 1 89 GLY HA2 H -13.149 7.615 5.621 1.00 . A A . 89 GLY HA2 1 1
20 53181 1 1 89 GLY HA3 H -11.975 8.109 6.854 1.00 . A A . 89 GLY HA3 1 1
20 53182 1 1 89 GLY N N -11.166 7.237 5.118 1.00 . A A . 89 GLY N 1 1
20 53183 1 1 89 GLY O O -12.553 9.653 4.015 1.00 . A A . 89 GLY O 1 1
20 53184 1 1 90 THR C C -10.771 11.995 4.285 1.00 . A A . 90 THR C 1 1
20 53185 1 1 90 THR CA C -11.527 11.871 5.615 1.00 . A A . 90 THR CA 1 1
20 53186 1 1 90 THR CB C -10.726 12.536 6.757 1.00 . A A . 90 THR CB 1 1
20 53187 1 1 90 THR CG2 C -10.514 14.042 6.582 1.00 . A A . 90 THR CG2 1 1
20 53188 1 1 90 THR H H -11.791 10.306 6.986 1.00 . A A . 90 THR H 1 1
20 53189 1 1 90 THR HA H -12.523 12.318 5.517 1.00 . A A . 90 THR HA 1 1
20 53190 1 1 90 THR HB H -9.743 12.055 6.838 1.00 . A A . 90 THR HB 1 1
20 53191 1 1 90 THR HG1 H -10.879 12.791 8.705 1.00 . A A . 90 THR HG1 1 1
20 53192 1 1 90 THR HG21 H -9.868 14.272 5.733 1.00 . A A . 90 THR HG21 1 1
20 53193 1 1 90 THR HG22 H -11.473 14.555 6.447 1.00 . A A . 90 THR HG22 1 1
20 53194 1 1 90 THR HG23 H -10.050 14.473 7.476 1.00 . A A . 90 THR HG23 1 1
20 53195 1 1 90 THR N N -11.745 10.467 5.982 1.00 . A A . 90 THR N 1 1
20 53196 1 1 90 THR O O -10.014 11.100 3.929 1.00 . A A . 90 THR O 1 1
20 53197 1 1 90 THR OG1 O -11.384 12.349 7.997 1.00 . A A . 90 THR OG1 1 1
20 53198 1 1 91 GLY C C -8.772 13.013 2.225 1.00 . A A . 91 GLY C 1 1
20 53199 1 1 91 GLY CA C -10.257 13.396 2.301 1.00 . A A . 91 GLY CA 1 1
20 53200 1 1 91 GLY H H -11.763 13.657 3.757 1.00 . A A . 91 GLY H 1 1
20 53201 1 1 91 GLY HA2 H -10.806 12.829 1.542 1.00 . A A . 91 GLY HA2 1 1
20 53202 1 1 91 GLY HA3 H -10.355 14.465 2.090 1.00 . A A . 91 GLY HA3 1 1
20 53203 1 1 91 GLY N N -10.909 13.131 3.584 1.00 . A A . 91 GLY N 1 1
20 53204 1 1 91 GLY O O -8.373 12.431 1.217 1.00 . A A . 91 GLY O 1 1
20 53205 1 1 92 LEU C C -6.412 11.354 3.558 1.00 . A A . 92 LEU C 1 1
20 53206 1 1 92 LEU CA C -6.561 12.877 3.389 1.00 . A A . 92 LEU CA 1 1
20 53207 1 1 92 LEU CB C -5.930 13.601 4.597 1.00 . A A . 92 LEU CB 1 1
20 53208 1 1 92 LEU CD1 C -3.491 14.393 4.494 1.00 . A A . 92 LEU CD1 1 1
20 53209 1 1 92 LEU CD2 C -4.229 12.835 6.323 1.00 . A A . 92 LEU CD2 1 1
20 53210 1 1 92 LEU CG C -4.439 13.247 4.859 1.00 . A A . 92 LEU CG 1 1
20 53211 1 1 92 LEU H H -8.435 13.680 4.090 1.00 . A A . 92 LEU H 1 1
20 53212 1 1 92 LEU HA H -6.067 13.209 2.482 1.00 . A A . 92 LEU HA 1 1
20 53213 1 1 92 LEU HB2 H -6.040 14.685 4.463 1.00 . A A . 92 LEU HB2 1 1
20 53214 1 1 92 LEU HB3 H -6.523 13.354 5.489 1.00 . A A . 92 LEU HB3 1 1
20 53215 1 1 92 LEU HD11 H -3.600 14.659 3.437 1.00 . A A . 92 LEU HD11 1 1
20 53216 1 1 92 LEU HD12 H -3.701 15.285 5.094 1.00 . A A . 92 LEU HD12 1 1
20 53217 1 1 92 LEU HD13 H -2.447 14.112 4.665 1.00 . A A . 92 LEU HD13 1 1
20 53218 1 1 92 LEU HD21 H -4.527 13.639 7.004 1.00 . A A . 92 LEU HD21 1 1
20 53219 1 1 92 LEU HD22 H -4.822 11.946 6.563 1.00 . A A . 92 LEU HD22 1 1
20 53220 1 1 92 LEU HD23 H -3.178 12.603 6.520 1.00 . A A . 92 LEU HD23 1 1
20 53221 1 1 92 LEU HG H -4.143 12.405 4.235 1.00 . A A . 92 LEU HG 1 1
20 53222 1 1 92 LEU N N -7.971 13.290 3.270 1.00 . A A . 92 LEU N 1 1
20 53223 1 1 92 LEU O O -5.454 10.757 3.078 1.00 . A A . 92 LEU O 1 1
20 53224 1 1 93 GLY C C -7.172 8.519 3.098 1.00 . A A . 93 GLY C 1 1
20 53225 1 1 93 GLY CA C -7.354 9.260 4.422 1.00 . A A . 93 GLY CA 1 1
20 53226 1 1 93 GLY H H -8.269 11.140 4.362 1.00 . A A . 93 GLY H 1 1
20 53227 1 1 93 GLY HA2 H -6.533 9.029 5.104 1.00 . A A . 93 GLY HA2 1 1
20 53228 1 1 93 GLY HA3 H -8.309 8.973 4.870 1.00 . A A . 93 GLY HA3 1 1
20 53229 1 1 93 GLY N N -7.358 10.700 4.230 1.00 . A A . 93 GLY N 1 1
20 53230 1 1 93 GLY O O -7.626 8.992 2.054 1.00 . A A . 93 GLY O 1 1
20 53231 1 1 94 GLY C C -4.944 7.111 1.174 1.00 . A A . 94 GLY C 1 1
20 53232 1 1 94 GLY CA C -6.125 6.579 1.976 1.00 . A A . 94 GLY CA 1 1
20 53233 1 1 94 GLY H H -6.379 6.910 4.041 1.00 . A A . 94 GLY H 1 1
20 53234 1 1 94 GLY HA2 H -5.884 5.580 2.335 1.00 . A A . 94 GLY HA2 1 1
20 53235 1 1 94 GLY HA3 H -6.974 6.526 1.297 1.00 . A A . 94 GLY HA3 1 1
20 53236 1 1 94 GLY N N -6.474 7.382 3.137 1.00 . A A . 94 GLY N 1 1
20 53237 1 1 94 GLY O O -4.355 6.327 0.428 1.00 . A A . 94 GLY O 1 1
20 53238 1 1 95 ASP C C -2.159 8.478 1.181 1.00 . A A . 95 ASP C 1 1
20 53239 1 1 95 ASP CA C -3.468 8.990 0.577 1.00 . A A . 95 ASP CA 1 1
20 53240 1 1 95 ASP CB C -3.559 10.542 0.574 1.00 . A A . 95 ASP CB 1 1
20 53241 1 1 95 ASP CG C -4.891 11.031 -0.020 1.00 . A A . 95 ASP CG 1 1
20 53242 1 1 95 ASP H H -4.706 8.690 2.287 1.00 . A A . 95 ASP H 1 1
20 53243 1 1 95 ASP HA H -3.535 8.610 -0.449 1.00 . A A . 95 ASP HA 1 1
20 53244 1 1 95 ASP HB2 H -3.467 10.934 1.588 1.00 . A A . 95 ASP HB2 1 1
20 53245 1 1 95 ASP HB3 H -2.742 10.978 -0.010 1.00 . A A . 95 ASP HB3 1 1
20 53246 1 1 95 ASP HD2 H -4.983 12.643 1.031 1.00 . A A . 95 ASP HD2 1 1
20 53247 1 1 95 ASP N N -4.574 8.391 1.320 1.00 . A A . 95 ASP N 1 1
20 53248 1 1 95 ASP O O -2.112 8.041 2.338 1.00 . A A . 95 ASP O 1 1
20 53249 1 1 95 ASP OD1 O -5.360 10.413 -0.961 1.00 . A A . 95 ASP OD1 1 1
20 53250 1 1 95 ASP OD2 O -5.570 12.051 0.498 1.00 . A A . 95 ASP OD2 1 1
20 53251 1 1 96 ALA C C 1.300 8.710 0.066 1.00 . A A . 96 ALA C 1 1
20 53252 1 1 96 ALA CA C 0.180 7.927 0.729 1.00 . A A . 96 ALA CA 1 1
20 53253 1 1 96 ALA CB C 0.214 6.452 0.312 1.00 . A A . 96 ALA CB 1 1
20 53254 1 1 96 ALA H H -1.253 8.651 -0.635 1.00 . A A . 96 ALA H 1 1
20 53255 1 1 96 ALA HA H 0.297 8.024 1.809 1.00 . A A . 96 ALA HA 1 1
20 53256 1 1 96 ALA HB1 H -0.611 5.894 0.765 1.00 . A A . 96 ALA HB1 1 1
20 53257 1 1 96 ALA HB2 H 0.119 6.352 -0.775 1.00 . A A . 96 ALA HB2 1 1
20 53258 1 1 96 ALA HB3 H 1.158 5.983 0.607 1.00 . A A . 96 ALA HB3 1 1
20 53259 1 1 96 ALA N N -1.099 8.504 0.374 1.00 . A A . 96 ALA N 1 1
20 53260 1 1 96 ALA O O 1.163 9.193 -1.063 1.00 . A A . 96 ALA O 1 1
20 53261 1 1 97 HIS C C 4.805 8.622 0.436 1.00 . A A . 97 HIS C 1 1
20 53262 1 1 97 HIS CA C 3.598 9.524 0.300 1.00 . A A . 97 HIS CA 1 1
20 53263 1 1 97 HIS CB C 3.782 10.852 1.043 1.00 . A A . 97 HIS CB 1 1
20 53264 1 1 97 HIS CD2 C 1.954 12.034 -0.327 1.00 . A A . 97 HIS CD2 1 1
20 53265 1 1 97 HIS CE1 C 1.064 13.281 1.258 1.00 . A A . 97 HIS CE1 1 1
20 53266 1 1 97 HIS CG C 2.645 11.821 0.835 1.00 . A A . 97 HIS CG 1 1
20 53267 1 1 97 HIS H H 2.613 7.951 1.323 1.00 . A A . 97 HIS H 1 1
20 53268 1 1 97 HIS HA H 3.452 9.728 -0.758 1.00 . A A . 97 HIS HA 1 1
20 53269 1 1 97 HIS HB2 H 3.888 10.673 2.117 1.00 . A A . 97 HIS HB2 1 1
20 53270 1 1 97 HIS HB3 H 4.697 11.352 0.705 1.00 . A A . 97 HIS HB3 1 1
20 53271 1 1 97 HIS HD1 H 1.515 11.944 2.365 1.00 . A A . 97 HIS HD1 1 1
20 53272 1 1 97 HIS HD2 H 1.984 11.639 -1.331 1.00 . A A . 97 HIS HD2 1 1
20 53273 1 1 97 HIS HE1 H 0.335 13.928 1.737 1.00 . A A . 97 HIS HE1 1 1
20 53274 1 1 97 HIS HE2 H 0.233 13.244 -0.723 1.00 . A A . 97 HIS HE2 1 1
20 53275 1 1 97 HIS N N 2.429 8.804 0.764 1.00 . A A . 97 HIS N 1 1
20 53276 1 1 97 HIS ND1 N 2.093 12.613 1.820 1.00 . A A . 97 HIS ND1 1 1
20 53277 1 1 97 HIS NE2 N 0.958 12.942 -0.043 1.00 . A A . 97 HIS NE2 1 1
20 53278 1 1 97 HIS O O 4.841 7.751 1.302 1.00 . A A . 97 HIS O 1 1
20 53279 1 1 98 PHE C C 8.167 8.918 -0.723 1.00 . A A . 98 PHE C 1 1
20 53280 1 1 98 PHE CA C 6.957 8.008 -0.600 1.00 . A A . 98 PHE CA 1 1
20 53281 1 1 98 PHE CB C 6.792 7.200 -1.895 1.00 . A A . 98 PHE CB 1 1
20 53282 1 1 98 PHE CD1 C 4.349 6.490 -1.936 1.00 . A A . 98 PHE CD1 1 1
20 53283 1 1 98 PHE CD2 C 6.066 4.771 -1.855 1.00 . A A . 98 PHE CD2 1 1
20 53284 1 1 98 PHE CE1 C 3.353 5.504 -1.869 1.00 . A A . 98 PHE CE1 1 1
20 53285 1 1 98 PHE CE2 C 5.066 3.782 -1.828 1.00 . A A . 98 PHE CE2 1 1
20 53286 1 1 98 PHE CG C 5.712 6.132 -1.889 1.00 . A A . 98 PHE CG 1 1
20 53287 1 1 98 PHE CZ C 3.709 4.150 -1.829 1.00 . A A . 98 PHE CZ 1 1
20 53288 1 1 98 PHE H H 5.539 9.324 -1.296 1.00 . A A . 98 PHE H 1 1
20 53289 1 1 98 PHE HA H 7.075 7.350 0.260 1.00 . A A . 98 PHE HA 1 1
20 53290 1 1 98 PHE HB2 H 6.555 7.893 -2.706 1.00 . A A . 98 PHE HB2 1 1
20 53291 1 1 98 PHE HB3 H 7.750 6.740 -2.168 1.00 . A A . 98 PHE HB3 1 1
20 53292 1 1 98 PHE HD1 H 4.040 7.516 -2.085 1.00 . A A . 98 PHE HD1 1 1
20 53293 1 1 98 PHE HD2 H 7.104 4.456 -1.904 1.00 . A A . 98 PHE HD2 1 1
20 53294 1 1 98 PHE HE1 H 2.301 5.768 -1.919 1.00 . A A . 98 PHE HE1 1 1
20 53295 1 1 98 PHE HE2 H 5.334 2.730 -1.864 1.00 . A A . 98 PHE HE2 1 1
20 53296 1 1 98 PHE HZ H 2.940 3.381 -1.861 1.00 . A A . 98 PHE HZ 1 1
20 53297 1 1 98 PHE N N 5.795 8.855 -0.418 1.00 . A A . 98 PHE N 1 1
20 53298 1 1 98 PHE O O 8.064 10.013 -1.289 1.00 . A A . 98 PHE O 1 1
20 53299 1 1 99 ASP C C 11.251 8.933 -1.591 1.00 . A A . 99 ASP C 1 1
20 53300 1 1 99 ASP CA C 10.528 9.233 -0.273 1.00 . A A . 99 ASP CA 1 1
20 53301 1 1 99 ASP CB C 11.386 8.966 0.964 1.00 . A A . 99 ASP CB 1 1
20 53302 1 1 99 ASP CG C 12.244 10.190 1.273 1.00 . A A . 99 ASP CG 1 1
20 53303 1 1 99 ASP H H 9.349 7.499 0.132 1.00 . A A . 99 ASP H 1 1
20 53304 1 1 99 ASP HA H 10.242 10.288 -0.260 1.00 . A A . 99 ASP HA 1 1
20 53305 1 1 99 ASP HB2 H 10.746 8.786 1.837 1.00 . A A . 99 ASP HB2 1 1
20 53306 1 1 99 ASP HB3 H 12.029 8.098 0.829 1.00 . A A . 99 ASP HB3 1 1
20 53307 1 1 99 ASP HD2 H 13.249 11.622 0.644 1.00 . A A . 99 ASP HD2 1 1
20 53308 1 1 99 ASP N N 9.304 8.465 -0.205 1.00 . A A . 99 ASP N 1 1
20 53309 1 1 99 ASP O O 11.901 7.901 -1.745 1.00 . A A . 99 ASP O 1 1
20 53310 1 1 99 ASP OD1 O 12.366 10.496 2.448 1.00 . A A . 99 ASP OD1 1 1
20 53311 1 1 99 ASP OD2 O 12.753 10.868 0.248 1.00 . A A . 99 ASP OD2 1 1
20 53312 1 1 100 GLU C C 13.260 9.727 -3.799 1.00 . A A . 100 GLU C 1 1
20 53313 1 1 100 GLU CA C 11.731 9.696 -3.904 1.00 . A A . 100 GLU CA 1 1
20 53314 1 1 100 GLU CB C 11.270 10.871 -4.777 1.00 . A A . 100 GLU CB 1 1
20 53315 1 1 100 GLU CD C 11.212 11.985 -7.023 1.00 . A A . 100 GLU CD 1 1
20 53316 1 1 100 GLU CG C 11.577 10.703 -6.272 1.00 . A A . 100 GLU CG 1 1
20 53317 1 1 100 GLU H H 10.607 10.670 -2.364 1.00 . A A . 100 GLU H 1 1
20 53318 1 1 100 GLU HA H 11.427 8.739 -4.339 1.00 . A A . 100 GLU HA 1 1
20 53319 1 1 100 GLU HB2 H 10.196 11.030 -4.653 1.00 . A A . 100 GLU HB2 1 1
20 53320 1 1 100 GLU HB3 H 11.738 11.800 -4.420 1.00 . A A . 100 GLU HB3 1 1
20 53321 1 1 100 GLU HE2 H 11.740 13.376 -8.085 1.00 . A A . 100 GLU HE2 1 1
20 53322 1 1 100 GLU HG2 H 12.642 10.514 -6.440 1.00 . A A . 100 GLU HG2 1 1
20 53323 1 1 100 GLU HG3 H 11.026 9.866 -6.700 1.00 . A A . 100 GLU HG3 1 1
20 53324 1 1 100 GLU N N 11.093 9.801 -2.592 1.00 . A A . 100 GLU N 1 1
20 53325 1 1 100 GLU O O 13.943 9.229 -4.695 1.00 . A A . 100 GLU O 1 1
20 53326 1 1 100 GLU OE1 O 10.047 12.345 -6.972 1.00 . A A . 100 GLU OE1 1 1
20 53327 1 1 100 GLU OE2 O 12.204 12.657 -7.601 1.00 . A A . 100 GLU OE2 1 1
20 53328 1 1 101 ASP C C 15.826 9.051 -2.239 1.00 . A A . 101 ASP C 1 1
20 53329 1 1 101 ASP CA C 15.241 10.432 -2.539 1.00 . A A . 101 ASP CA 1 1
20 53330 1 1 101 ASP CB C 15.541 11.398 -1.385 1.00 . A A . 101 ASP CB 1 1
20 53331 1 1 101 ASP CG C 17.024 11.772 -1.278 1.00 . A A . 101 ASP CG 1 1
20 53332 1 1 101 ASP H H 13.162 10.613 -1.997 1.00 . A A . 101 ASP H 1 1
20 53333 1 1 101 ASP HA H 15.678 10.786 -3.481 1.00 . A A . 101 ASP HA 1 1
20 53334 1 1 101 ASP HB2 H 14.982 12.330 -1.510 1.00 . A A . 101 ASP HB2 1 1
20 53335 1 1 101 ASP HB3 H 15.259 10.945 -0.428 1.00 . A A . 101 ASP HB3 1 1
20 53336 1 1 101 ASP HD2 H 18.362 12.574 -0.306 1.00 . A A . 101 ASP HD2 1 1
20 53337 1 1 101 ASP N N 13.799 10.341 -2.739 1.00 . A A . 101 ASP N 1 1
20 53338 1 1 101 ASP O O 16.893 8.692 -2.742 1.00 . A A . 101 ASP O 1 1
20 53339 1 1 101 ASP OD1 O 17.771 11.549 -2.216 1.00 . A A . 101 ASP OD1 1 1
20 53340 1 1 101 ASP OD2 O 17.411 12.367 -0.153 1.00 . A A . 101 ASP OD2 1 1
20 53341 1 1 102 GLU C C 15.345 6.113 -2.525 1.00 . A A . 102 GLU C 1 1
20 53342 1 1 102 GLU CA C 15.467 6.864 -1.194 1.00 . A A . 102 GLU CA 1 1
20 53343 1 1 102 GLU CB C 14.583 6.272 -0.076 1.00 . A A . 102 GLU CB 1 1
20 53344 1 1 102 GLU CD C 15.417 6.219 2.398 1.00 . A A . 102 GLU CD 1 1
20 53345 1 1 102 GLU CG C 14.748 7.013 1.270 1.00 . A A . 102 GLU CG 1 1
20 53346 1 1 102 GLU H H 14.109 8.324 -1.692 1.00 . A A . 102 GLU H 1 1
20 53347 1 1 102 GLU HA H 16.518 6.853 -0.877 1.00 . A A . 102 GLU HA 1 1
20 53348 1 1 102 GLU HB2 H 13.531 6.328 -0.383 1.00 . A A . 102 GLU HB2 1 1
20 53349 1 1 102 GLU HB3 H 14.808 5.205 0.038 1.00 . A A . 102 GLU HB3 1 1
20 53350 1 1 102 GLU HE2 H 16.774 4.939 2.887 1.00 . A A . 102 GLU HE2 1 1
20 53351 1 1 102 GLU HG2 H 15.264 7.969 1.155 1.00 . A A . 102 GLU HG2 1 1
20 53352 1 1 102 GLU HG3 H 13.743 7.233 1.643 1.00 . A A . 102 GLU HG3 1 1
20 53353 1 1 102 GLU N N 15.099 8.247 -1.457 1.00 . A A . 102 GLU N 1 1
20 53354 1 1 102 GLU O O 14.320 6.202 -3.196 1.00 . A A . 102 GLU O 1 1
20 53355 1 1 102 GLU OE1 O 14.966 6.389 3.519 1.00 . A A . 102 GLU OE1 1 1
20 53356 1 1 102 GLU OE2 O 16.476 5.466 2.112 1.00 . A A . 102 GLU OE2 1 1
20 53357 1 1 103 ARG C C 15.292 3.623 -4.201 1.00 . A A . 103 ARG C 1 1
20 53358 1 1 103 ARG CA C 16.416 4.667 -4.212 1.00 . A A . 103 ARG CA 1 1
20 53359 1 1 103 ARG CB C 17.785 3.994 -4.413 1.00 . A A . 103 ARG CB 1 1
20 53360 1 1 103 ARG CD C 20.273 4.295 -4.792 1.00 . A A . 103 ARG CD 1 1
20 53361 1 1 103 ARG CG C 18.934 5.010 -4.543 1.00 . A A . 103 ARG CG 1 1
20 53362 1 1 103 ARG CZ C 21.863 6.235 -5.206 1.00 . A A . 103 ARG CZ 1 1
20 53363 1 1 103 ARG H H 16.964 5.026 -2.199 1.00 . A A . 103 ARG H 1 1
20 53364 1 1 103 ARG HA H 16.212 5.385 -5.016 1.00 . A A . 103 ARG HA 1 1
20 53365 1 1 103 ARG HB2 H 17.991 3.322 -3.569 1.00 . A A . 103 ARG HB2 1 1
20 53366 1 1 103 ARG HB3 H 17.757 3.359 -5.306 1.00 . A A . 103 ARG HB3 1 1
20 53367 1 1 103 ARG HD2 H 20.365 3.431 -4.124 1.00 . A A . 103 ARG HD2 1 1
20 53368 1 1 103 ARG HD3 H 20.343 3.913 -5.816 1.00 . A A . 103 ARG HD3 1 1
20 53369 1 1 103 ARG HE H 22.047 4.851 -3.758 1.00 . A A . 103 ARG HE 1 1
20 53370 1 1 103 ARG HG2 H 18.725 5.711 -5.357 1.00 . A A . 103 ARG HG2 1 1
20 53371 1 1 103 ARG HG3 H 19.014 5.603 -3.624 1.00 . A A . 103 ARG HG3 1 1
20 53372 1 1 103 ARG HH11 H 20.434 6.141 -6.673 1.00 . A A . 103 ARG HH11 1 1
20 53373 1 1 103 ARG HH12 H 21.535 7.465 -6.815 1.00 . A A . 103 ARG HH12 1 1
20 53374 1 1 103 ARG HH21 H 23.435 6.632 -3.932 1.00 . A A . 103 ARG HH21 1 1
20 53375 1 1 103 ARG HH22 H 23.284 7.723 -5.254 1.00 . A A . 103 ARG HH22 1 1
20 53376 1 1 103 ARG N N 16.404 5.412 -2.948 1.00 . A A . 103 ARG N 1 1
20 53377 1 1 103 ARG NE N 21.453 5.147 -4.524 1.00 . A A . 103 ARG NE 1 1
20 53378 1 1 103 ARG NH1 N 21.229 6.645 -6.310 1.00 . A A . 103 ARG NH1 1 1
20 53379 1 1 103 ARG NH2 N 22.937 6.905 -4.770 1.00 . A A . 103 ARG NH2 1 1
20 53380 1 1 103 ARG O O 15.032 3.039 -3.152 1.00 . A A . 103 ARG O 1 1
20 53381 1 1 104 TRP C C 13.995 1.290 -6.506 1.00 . A A . 104 TRP C 1 1
20 53382 1 1 104 TRP CA C 13.590 2.353 -5.479 1.00 . A A . 104 TRP CA 1 1
20 53383 1 1 104 TRP CB C 12.276 3.066 -5.873 1.00 . A A . 104 TRP CB 1 1
20 53384 1 1 104 TRP CD1 C 12.003 5.349 -4.806 1.00 . A A . 104 TRP CD1 1 1
20 53385 1 1 104 TRP CD2 C 10.907 3.762 -3.666 1.00 . A A . 104 TRP CD2 1 1
20 53386 1 1 104 TRP CE2 C 10.824 4.964 -2.898 1.00 . A A . 104 TRP CE2 1 1
20 53387 1 1 104 TRP CE3 C 10.293 2.620 -3.104 1.00 . A A . 104 TRP CE3 1 1
20 53388 1 1 104 TRP CG C 11.722 4.029 -4.857 1.00 . A A . 104 TRP CG 1 1
20 53389 1 1 104 TRP CH2 C 9.678 3.857 -1.083 1.00 . A A . 104 TRP CH2 1 1
20 53390 1 1 104 TRP CZ2 C 10.240 5.019 -1.625 1.00 . A A . 104 TRP CZ2 1 1
20 53391 1 1 104 TRP CZ3 C 9.687 2.667 -1.830 1.00 . A A . 104 TRP CZ3 1 1
20 53392 1 1 104 TRP H H 15.145 3.586 -6.224 1.00 . A A . 104 TRP H 1 1
20 53393 1 1 104 TRP HA H 13.453 1.843 -4.524 1.00 . A A . 104 TRP HA 1 1
20 53394 1 1 104 TRP HB2 H 12.422 3.599 -6.823 1.00 . A A . 104 TRP HB2 1 1
20 53395 1 1 104 TRP HB3 H 11.506 2.310 -6.077 1.00 . A A . 104 TRP HB3 1 1
20 53396 1 1 104 TRP HD1 H 12.628 5.971 -5.433 1.00 . A A . 104 TRP HD1 1 1
20 53397 1 1 104 TRP HE1 H 11.740 6.811 -3.300 1.00 . A A . 104 TRP HE1 1 1
20 53398 1 1 104 TRP HE3 H 10.319 1.675 -3.643 1.00 . A A . 104 TRP HE3 1 1
20 53399 1 1 104 TRP HH2 H 9.223 3.867 -0.100 1.00 . A A . 104 TRP HH2 1 1
20 53400 1 1 104 TRP HZ2 H 10.251 5.937 -1.058 1.00 . A A . 104 TRP HZ2 1 1
20 53401 1 1 104 TRP HZ3 H 9.247 1.764 -1.418 1.00 . A A . 104 TRP HZ3 1 1
20 53402 1 1 104 TRP N N 14.690 3.321 -5.356 1.00 . A A . 104 TRP N 1 1
20 53403 1 1 104 TRP NE1 N 11.481 5.901 -3.654 1.00 . A A . 104 TRP NE1 1 1
20 53404 1 1 104 TRP O O 14.846 1.558 -7.351 1.00 . A A . 104 TRP O 1 1
20 53405 1 1 105 THR C C 12.278 -1.513 -7.955 1.00 . A A . 105 THR C 1 1
20 53406 1 1 105 THR CA C 13.619 -0.930 -7.490 1.00 . A A . 105 THR CA 1 1
20 53407 1 1 105 THR CB C 14.642 -1.975 -7.007 1.00 . A A . 105 THR CB 1 1
20 53408 1 1 105 THR CG2 C 14.206 -2.806 -5.804 1.00 . A A . 105 THR CG2 1 1
20 53409 1 1 105 THR H H 12.703 -0.122 -5.737 1.00 . A A . 105 THR H 1 1
20 53410 1 1 105 THR HA H 14.076 -0.452 -8.365 1.00 . A A . 105 THR HA 1 1
20 53411 1 1 105 THR HB H 15.568 -1.450 -6.744 1.00 . A A . 105 THR HB 1 1
20 53412 1 1 105 THR HG1 H 15.703 -3.415 -7.709 1.00 . A A . 105 THR HG1 1 1
20 53413 1 1 105 THR HG21 H 13.988 -2.158 -4.965 1.00 . A A . 105 THR HG21 1 1
20 53414 1 1 105 THR HG22 H 13.342 -3.430 -6.044 1.00 . A A . 105 THR HG22 1 1
20 53415 1 1 105 THR HG23 H 15.001 -3.487 -5.486 1.00 . A A . 105 THR HG23 1 1
20 53416 1 1 105 THR N N 13.384 0.097 -6.471 1.00 . A A . 105 THR N 1 1
20 53417 1 1 105 THR O O 11.349 -1.678 -7.161 1.00 . A A . 105 THR O 1 1
20 53418 1 1 105 THR OG1 O 14.946 -2.879 -8.042 1.00 . A A . 105 THR OG1 1 1
20 53419 1 1 106 ASP C C 10.968 -3.919 -9.383 1.00 . A A . 106 ASP C 1 1
20 53420 1 1 106 ASP CA C 11.042 -2.478 -9.886 1.00 . A A . 106 ASP CA 1 1
20 53421 1 1 106 ASP CB C 11.254 -2.454 -11.415 1.00 . A A . 106 ASP CB 1 1
20 53422 1 1 106 ASP CG C 10.322 -3.372 -12.221 1.00 . A A . 106 ASP CG 1 1
20 53423 1 1 106 ASP H H 13.063 -1.796 -9.763 1.00 . A A . 106 ASP H 1 1
20 53424 1 1 106 ASP HA H 10.127 -1.954 -9.595 1.00 . A A . 106 ASP HA 1 1
20 53425 1 1 106 ASP HB2 H 11.129 -1.438 -11.801 1.00 . A A . 106 ASP HB2 1 1
20 53426 1 1 106 ASP HB3 H 12.281 -2.738 -11.681 1.00 . A A . 106 ASP HB3 1 1
20 53427 1 1 106 ASP HD2 H 8.831 -3.579 -13.220 1.00 . A A . 106 ASP HD2 1 1
20 53428 1 1 106 ASP N N 12.181 -1.804 -9.257 1.00 . A A . 106 ASP N 1 1
20 53429 1 1 106 ASP O O 9.914 -4.400 -8.966 1.00 . A A . 106 ASP O 1 1
20 53430 1 1 106 ASP OD1 O 10.671 -4.526 -12.408 1.00 . A A . 106 ASP OD1 1 1
20 53431 1 1 106 ASP OD2 O 9.231 -2.822 -12.745 1.00 . A A . 106 ASP OD2 1 1
20 53432 1 1 107 GLY C C 13.664 -6.487 -9.433 1.00 . A A . 107 GLY C 1 1
20 53433 1 1 107 GLY CA C 12.243 -6.012 -9.167 1.00 . A A . 107 GLY CA 1 1
20 53434 1 1 107 GLY H H 12.954 -4.113 -9.732 1.00 . A A . 107 GLY H 1 1
20 53435 1 1 107 GLY HA2 H 12.000 -6.239 -8.135 1.00 . A A . 107 GLY HA2 1 1
20 53436 1 1 107 GLY HA3 H 11.540 -6.533 -9.825 1.00 . A A . 107 GLY HA3 1 1
20 53437 1 1 107 GLY N N 12.126 -4.585 -9.389 1.00 . A A . 107 GLY N 1 1
20 53438 1 1 107 GLY O O 13.850 -7.414 -10.219 1.00 . A A . 107 GLY O 1 1
20 53439 1 1 108 SER C C 16.821 -5.724 -7.687 1.00 . A A . 108 SER C 1 1
20 53440 1 1 108 SER CA C 16.067 -6.198 -8.933 1.00 . A A . 108 SER CA 1 1
20 53441 1 1 108 SER CB C 16.670 -5.561 -10.190 1.00 . A A . 108 SER CB 1 1
20 53442 1 1 108 SER H H 14.431 -5.078 -8.178 1.00 . A A . 108 SER H 1 1
20 53443 1 1 108 SER HA H 16.136 -7.291 -8.987 1.00 . A A . 108 SER HA 1 1
20 53444 1 1 108 SER HB2 H 16.021 -5.718 -11.058 1.00 . A A . 108 SER HB2 1 1
20 53445 1 1 108 SER HB3 H 16.811 -4.482 -10.060 1.00 . A A . 108 SER HB3 1 1
20 53446 1 1 108 SER HG H 18.242 -5.758 -11.309 1.00 . A A . 108 SER HG 1 1
20 53447 1 1 108 SER N N 14.660 -5.822 -8.834 1.00 . A A . 108 SER N 1 1
20 53448 1 1 108 SER O O 16.443 -4.705 -7.108 1.00 . A A . 108 SER O 1 1
20 53449 1 1 108 SER OG O 17.924 -6.149 -10.474 1.00 . A A . 108 SER OG 1 1
20 53450 1 1 109 SER C C 19.301 -4.703 -6.286 1.00 . A A . 109 SER C 1 1
20 53451 1 1 109 SER CA C 18.691 -6.101 -6.115 1.00 . A A . 109 SER CA 1 1
20 53452 1 1 109 SER CB C 19.761 -7.181 -5.849 1.00 . A A . 109 SER CB 1 1
20 53453 1 1 109 SER H H 18.388 -6.873 -8.059 1.00 . A A . 109 SER H 1 1
20 53454 1 1 109 SER HA H 17.988 -6.066 -5.272 1.00 . A A . 109 SER HA 1 1
20 53455 1 1 109 SER HB2 H 19.713 -7.998 -6.576 1.00 . A A . 109 SER HB2 1 1
20 53456 1 1 109 SER HB3 H 20.772 -6.760 -5.863 1.00 . A A . 109 SER HB3 1 1
20 53457 1 1 109 SER HG H 20.318 -8.285 -4.352 1.00 . A A . 109 SER HG 1 1
20 53458 1 1 109 SER N N 17.885 -6.437 -7.288 1.00 . A A . 109 SER N 1 1
20 53459 1 1 109 SER O O 20.199 -4.515 -7.112 1.00 . A A . 109 SER O 1 1
20 53460 1 1 109 SER OG O 19.542 -7.734 -4.561 1.00 . A A . 109 SER OG 1 1
20 53461 1 1 110 LEU C C 18.833 -1.639 -4.234 1.00 . A A . 110 LEU C 1 1
20 53462 1 1 110 LEU CA C 19.300 -2.360 -5.500 1.00 . A A . 110 LEU CA 1 1
20 53463 1 1 110 LEU CB C 18.864 -1.610 -6.784 1.00 . A A . 110 LEU CB 1 1
20 53464 1 1 110 LEU CD1 C 20.131 -0.961 -8.865 1.00 . A A . 110 LEU CD1 1 1
20 53465 1 1 110 LEU CD2 C 19.736 0.771 -7.082 1.00 . A A . 110 LEU CD2 1 1
20 53466 1 1 110 LEU CG C 19.988 -0.718 -7.358 1.00 . A A . 110 LEU CG 1 1
20 53467 1 1 110 LEU H H 18.097 -3.983 -4.822 1.00 . A A . 110 LEU H 1 1
20 53468 1 1 110 LEU HA H 20.392 -2.445 -5.455 1.00 . A A . 110 LEU HA 1 1
20 53469 1 1 110 LEU HB2 H 18.566 -2.342 -7.546 1.00 . A A . 110 LEU HB2 1 1
20 53470 1 1 110 LEU HB3 H 17.967 -1.005 -6.605 1.00 . A A . 110 LEU HB3 1 1
20 53471 1 1 110 LEU HD11 H 20.377 -2.009 -9.069 1.00 . A A . 110 LEU HD11 1 1
20 53472 1 1 110 LEU HD12 H 19.204 -0.716 -9.396 1.00 . A A . 110 LEU HD12 1 1
20 53473 1 1 110 LEU HD13 H 20.933 -0.343 -9.283 1.00 . A A . 110 LEU HD13 1 1
20 53474 1 1 110 LEU HD21 H 18.808 1.111 -7.554 1.00 . A A . 110 LEU HD21 1 1
20 53475 1 1 110 LEU HD22 H 19.658 0.956 -6.005 1.00 . A A . 110 LEU HD22 1 1
20 53476 1 1 110 LEU HD23 H 20.557 1.383 -7.470 1.00 . A A . 110 LEU HD23 1 1
20 53477 1 1 110 LEU HG H 20.951 -0.979 -6.903 1.00 . A A . 110 LEU HG 1 1
20 53478 1 1 110 LEU N N 18.791 -3.729 -5.518 1.00 . A A . 110 LEU N 1 1
20 53479 1 1 110 LEU O O 19.668 -1.287 -3.407 1.00 . A A . 110 LEU O 1 1
20 53480 1 1 111 GLY C C 15.739 -1.560 -2.384 1.00 . A A . 111 GLY C 1 1
20 53481 1 1 111 GLY CA C 16.902 -0.754 -2.956 1.00 . A A . 111 GLY CA 1 1
20 53482 1 1 111 GLY H H 16.889 -1.916 -4.731 1.00 . A A . 111 GLY H 1 1
20 53483 1 1 111 GLY HA2 H 17.627 -0.554 -2.162 1.00 . A A . 111 GLY HA2 1 1
20 53484 1 1 111 GLY HA3 H 16.550 0.202 -3.357 1.00 . A A . 111 GLY HA3 1 1
20 53485 1 1 111 GLY N N 17.513 -1.487 -4.060 1.00 . A A . 111 GLY N 1 1
20 53486 1 1 111 GLY O O 15.955 -2.624 -1.803 1.00 . A A . 111 GLY O 1 1
20 53487 1 1 112 ILE C C 12.262 -1.846 -3.167 1.00 . A A . 112 ILE C 1 1
20 53488 1 1 112 ILE CA C 13.298 -1.709 -2.057 1.00 . A A . 112 ILE CA 1 1
20 53489 1 1 112 ILE CB C 12.740 -1.004 -0.801 1.00 . A A . 112 ILE CB 1 1
20 53490 1 1 112 ILE CD1 C 13.052 1.514 -1.431 1.00 . A A . 112 ILE CD1 1 1
20 53491 1 1 112 ILE CG1 C 12.098 0.383 -1.027 1.00 . A A . 112 ILE CG1 1 1
20 53492 1 1 112 ILE CG2 C 13.824 -0.969 0.287 1.00 . A A . 112 ILE CG2 1 1
20 53493 1 1 112 ILE H H 14.382 -0.189 -3.050 1.00 . A A . 112 ILE H 1 1
20 53494 1 1 112 ILE HA H 13.584 -2.724 -1.769 1.00 . A A . 112 ILE HA 1 1
20 53495 1 1 112 ILE HB H 11.930 -1.646 -0.427 1.00 . A A . 112 ILE HB 1 1
20 53496 1 1 112 ILE HD11 H 13.977 1.532 -0.855 1.00 . A A . 112 ILE HD11 1 1
20 53497 1 1 112 ILE HD12 H 13.292 1.425 -2.486 1.00 . A A . 112 ILE HD12 1 1
20 53498 1 1 112 ILE HD13 H 12.573 2.485 -1.283 1.00 . A A . 112 ILE HD13 1 1
20 53499 1 1 112 ILE HG12 H 11.306 0.290 -1.775 1.00 . A A . 112 ILE HG12 1 1
20 53500 1 1 112 ILE HG13 H 11.589 0.675 -0.103 1.00 . A A . 112 ILE HG13 1 1
20 53501 1 1 112 ILE HG21 H 14.382 -1.904 0.321 1.00 . A A . 112 ILE HG21 1 1
20 53502 1 1 112 ILE HG22 H 14.566 -0.183 0.133 1.00 . A A . 112 ILE HG22 1 1
20 53503 1 1 112 ILE HG23 H 13.368 -0.815 1.267 1.00 . A A . 112 ILE HG23 1 1
20 53504 1 1 112 ILE N N 14.506 -1.071 -2.569 1.00 . A A . 112 ILE N 1 1
20 53505 1 1 112 ILE O O 12.065 -0.930 -3.971 1.00 . A A . 112 ILE O 1 1
20 53506 1 1 113 ASN C C 9.493 -2.545 -4.223 1.00 . A A . 113 ASN C 1 1
20 53507 1 1 113 ASN CA C 10.751 -3.420 -4.293 1.00 . A A . 113 ASN CA 1 1
20 53508 1 1 113 ASN CB C 10.441 -4.922 -4.199 1.00 . A A . 113 ASN CB 1 1
20 53509 1 1 113 ASN CG C 9.551 -5.317 -5.361 1.00 . A A . 113 ASN CG 1 1
20 53510 1 1 113 ASN H H 11.793 -3.685 -2.456 1.00 . A A . 113 ASN H 1 1
20 53511 1 1 113 ASN HA H 11.257 -3.229 -5.242 1.00 . A A . 113 ASN HA 1 1
20 53512 1 1 113 ASN HB2 H 11.365 -5.512 -4.218 1.00 . A A . 113 ASN HB2 1 1
20 53513 1 1 113 ASN HB3 H 9.920 -5.165 -3.267 1.00 . A A . 113 ASN HB3 1 1
20 53514 1 1 113 ASN HD21 H 11.109 -5.991 -6.461 1.00 . A A . 113 ASN HD21 1 1
20 53515 1 1 113 ASN HD22 H 9.572 -5.981 -7.265 1.00 . A A . 113 ASN HD22 1 1
20 53516 1 1 113 ASN N N 11.668 -3.043 -3.235 1.00 . A A . 113 ASN N 1 1
20 53517 1 1 113 ASN ND2 N 10.105 -5.916 -6.403 1.00 . A A . 113 ASN ND2 1 1
20 53518 1 1 113 ASN O O 8.747 -2.595 -3.241 1.00 . A A . 113 ASN O 1 1
20 53519 1 1 113 ASN OD1 O 8.373 -5.002 -5.351 1.00 . A A . 113 ASN OD1 1 1
20 53520 1 1 114 PHE C C 6.806 -1.572 -5.259 1.00 . A A . 114 PHE C 1 1
20 53521 1 1 114 PHE CA C 8.136 -0.812 -5.312 1.00 . A A . 114 PHE CA 1 1
20 53522 1 1 114 PHE CB C 8.241 0.069 -6.569 1.00 . A A . 114 PHE CB 1 1
20 53523 1 1 114 PHE CD1 C 5.869 1.051 -6.653 1.00 . A A . 114 PHE CD1 1 1
20 53524 1 1 114 PHE CD2 C 7.780 2.552 -6.652 1.00 . A A . 114 PHE CD2 1 1
20 53525 1 1 114 PHE CE1 C 5.002 2.149 -6.549 1.00 . A A . 114 PHE CE1 1 1
20 53526 1 1 114 PHE CE2 C 6.909 3.649 -6.612 1.00 . A A . 114 PHE CE2 1 1
20 53527 1 1 114 PHE CG C 7.270 1.242 -6.629 1.00 . A A . 114 PHE CG 1 1
20 53528 1 1 114 PHE CZ C 5.524 3.445 -6.501 1.00 . A A . 114 PHE CZ 1 1
20 53529 1 1 114 PHE H H 10.029 -1.610 -5.931 1.00 . A A . 114 PHE H 1 1
20 53530 1 1 114 PHE HA H 8.203 -0.190 -4.411 1.00 . A A . 114 PHE HA 1 1
20 53531 1 1 114 PHE HB2 H 9.265 0.463 -6.633 1.00 . A A . 114 PHE HB2 1 1
20 53532 1 1 114 PHE HB3 H 8.113 -0.532 -7.472 1.00 . A A . 114 PHE HB3 1 1
20 53533 1 1 114 PHE HD1 H 5.427 0.061 -6.723 1.00 . A A . 114 PHE HD1 1 1
20 53534 1 1 114 PHE HD2 H 8.852 2.731 -6.662 1.00 . A A . 114 PHE HD2 1 1
20 53535 1 1 114 PHE HE1 H 3.927 1.999 -6.518 1.00 . A A . 114 PHE HE1 1 1
20 53536 1 1 114 PHE HE2 H 7.327 4.646 -6.626 1.00 . A A . 114 PHE HE2 1 1
20 53537 1 1 114 PHE HZ H 4.834 4.269 -6.396 1.00 . A A . 114 PHE HZ 1 1
20 53538 1 1 114 PHE N N 9.264 -1.734 -5.262 1.00 . A A . 114 PHE N 1 1
20 53539 1 1 114 PHE O O 5.873 -1.098 -4.614 1.00 . A A . 114 PHE O 1 1
20 53540 1 1 115 LEU C C 5.076 -3.873 -4.461 1.00 . A A . 115 LEU C 1 1
20 53541 1 1 115 LEU CA C 5.468 -3.531 -5.898 1.00 . A A . 115 LEU CA 1 1
20 53542 1 1 115 LEU CB C 5.662 -4.823 -6.718 1.00 . A A . 115 LEU CB 1 1
20 53543 1 1 115 LEU CD1 C 3.745 -4.713 -8.319 1.00 . A A . 115 LEU CD1 1 1
20 53544 1 1 115 LEU CD2 C 4.600 -6.931 -7.597 1.00 . A A . 115 LEU CD2 1 1
20 53545 1 1 115 LEU CG C 4.349 -5.484 -7.151 1.00 . A A . 115 LEU CG 1 1
20 53546 1 1 115 LEU H H 7.570 -3.258 -6.027 1.00 . A A . 115 LEU H 1 1
20 53547 1 1 115 LEU HA H 4.689 -2.886 -6.318 1.00 . A A . 115 LEU HA 1 1
20 53548 1 1 115 LEU HB2 H 6.275 -4.613 -7.605 1.00 . A A . 115 LEU HB2 1 1
20 53549 1 1 115 LEU HB3 H 6.221 -5.554 -6.125 1.00 . A A . 115 LEU HB3 1 1
20 53550 1 1 115 LEU HD11 H 3.668 -3.648 -8.098 1.00 . A A . 115 LEU HD11 1 1
20 53551 1 1 115 LEU HD12 H 4.330 -4.843 -9.230 1.00 . A A . 115 LEU HD12 1 1
20 53552 1 1 115 LEU HD13 H 2.737 -5.081 -8.507 1.00 . A A . 115 LEU HD13 1 1
20 53553 1 1 115 LEU HD21 H 5.324 -6.975 -8.418 1.00 . A A . 115 LEU HD21 1 1
20 53554 1 1 115 LEU HD22 H 4.990 -7.533 -6.771 1.00 . A A . 115 LEU HD22 1 1
20 53555 1 1 115 LEU HD23 H 3.671 -7.397 -7.941 1.00 . A A . 115 LEU HD23 1 1
20 53556 1 1 115 LEU HG H 3.640 -5.497 -6.316 1.00 . A A . 115 LEU HG 1 1
20 53557 1 1 115 LEU N N 6.699 -2.744 -5.898 1.00 . A A . 115 LEU N 1 1
20 53558 1 1 115 LEU O O 3.919 -3.704 -4.075 1.00 . A A . 115 LEU O 1 1
20 53559 1 1 116 TYR C C 5.503 -3.328 -1.482 1.00 . A A . 116 TYR C 1 1
20 53560 1 1 116 TYR CA C 5.871 -4.598 -2.254 1.00 . A A . 116 TYR CA 1 1
20 53561 1 1 116 TYR CB C 7.153 -5.247 -1.716 1.00 . A A . 116 TYR CB 1 1
20 53562 1 1 116 TYR CD1 C 6.092 -6.745 0.027 1.00 . A A . 116 TYR CD1 1 1
20 53563 1 1 116 TYR CD2 C 8.019 -5.412 0.660 1.00 . A A . 116 TYR CD2 1 1
20 53564 1 1 116 TYR CE1 C 6.100 -7.357 1.288 1.00 . A A . 116 TYR CE1 1 1
20 53565 1 1 116 TYR CE2 C 7.998 -5.974 1.949 1.00 . A A . 116 TYR CE2 1 1
20 53566 1 1 116 TYR CG C 7.070 -5.794 -0.305 1.00 . A A . 116 TYR CG 1 1
20 53567 1 1 116 TYR CZ C 7.041 -6.965 2.263 1.00 . A A . 116 TYR CZ 1 1
20 53568 1 1 116 TYR H H 6.992 -4.386 -4.069 1.00 . A A . 116 TYR H 1 1
20 53569 1 1 116 TYR HA H 5.015 -5.276 -2.181 1.00 . A A . 116 TYR HA 1 1
20 53570 1 1 116 TYR HB2 H 7.464 -6.069 -2.372 1.00 . A A . 116 TYR HB2 1 1
20 53571 1 1 116 TYR HB3 H 7.971 -4.518 -1.758 1.00 . A A . 116 TYR HB3 1 1
20 53572 1 1 116 TYR HD1 H 5.317 -7.021 -0.676 1.00 . A A . 116 TYR HD1 1 1
20 53573 1 1 116 TYR HD2 H 8.758 -4.656 0.419 1.00 . A A . 116 TYR HD2 1 1
20 53574 1 1 116 TYR HE1 H 5.392 -8.143 1.507 1.00 . A A . 116 TYR HE1 1 1
20 53575 1 1 116 TYR HE2 H 8.734 -5.674 2.686 1.00 . A A . 116 TYR HE2 1 1
20 53576 1 1 116 TYR HH H 7.706 -7.175 4.059 1.00 . A A . 116 TYR HH 1 1
20 53577 1 1 116 TYR N N 6.056 -4.308 -3.666 1.00 . A A . 116 TYR N 1 1
20 53578 1 1 116 TYR O O 4.584 -3.364 -0.662 1.00 . A A . 116 TYR O 1 1
20 53579 1 1 116 TYR OH O 7.022 -7.558 3.485 1.00 . A A . 116 TYR OH 1 1
20 53580 1 1 117 ALA C C 4.437 -0.514 -1.372 1.00 . A A . 117 ALA C 1 1
20 53581 1 1 117 ALA CA C 5.891 -0.917 -1.144 1.00 . A A . 117 ALA CA 1 1
20 53582 1 1 117 ALA CB C 6.843 0.162 -1.685 1.00 . A A . 117 ALA CB 1 1
20 53583 1 1 117 ALA H H 6.910 -2.266 -2.484 1.00 . A A . 117 ALA H 1 1
20 53584 1 1 117 ALA HA H 6.050 -1.049 -0.067 1.00 . A A . 117 ALA HA 1 1
20 53585 1 1 117 ALA HB1 H 7.880 -0.188 -1.653 1.00 . A A . 117 ALA HB1 1 1
20 53586 1 1 117 ALA HB2 H 6.610 0.449 -2.713 1.00 . A A . 117 ALA HB2 1 1
20 53587 1 1 117 ALA HB3 H 6.769 1.064 -1.069 1.00 . A A . 117 ALA HB3 1 1
20 53588 1 1 117 ALA N N 6.171 -2.203 -1.777 1.00 . A A . 117 ALA N 1 1
20 53589 1 1 117 ALA O O 3.716 -0.236 -0.415 1.00 . A A . 117 ALA O 1 1
20 53590 1 1 118 ALA C C 1.660 -1.151 -2.339 1.00 . A A . 118 ALA C 1 1
20 53591 1 1 118 ALA CA C 2.640 -0.186 -2.997 1.00 . A A . 118 ALA CA 1 1
20 53592 1 1 118 ALA CB C 2.487 -0.181 -4.517 1.00 . A A . 118 ALA CB 1 1
20 53593 1 1 118 ALA H H 4.656 -0.799 -3.371 1.00 . A A . 118 ALA H 1 1
20 53594 1 1 118 ALA HA H 2.445 0.820 -2.607 1.00 . A A . 118 ALA HA 1 1
20 53595 1 1 118 ALA HB1 H 3.173 0.538 -4.965 1.00 . A A . 118 ALA HB1 1 1
20 53596 1 1 118 ALA HB2 H 2.703 -1.164 -4.949 1.00 . A A . 118 ALA HB2 1 1
20 53597 1 1 118 ALA HB3 H 1.468 0.092 -4.801 1.00 . A A . 118 ALA HB3 1 1
20 53598 1 1 118 ALA N N 3.997 -0.532 -2.633 1.00 . A A . 118 ALA N 1 1
20 53599 1 1 118 ALA O O 0.780 -0.684 -1.635 1.00 . A A . 118 ALA O 1 1
20 53600 1 1 119 THR C C 0.823 -3.228 -0.360 1.00 . A A . 119 THR C 1 1
20 53601 1 1 119 THR CA C 0.947 -3.457 -1.867 1.00 . A A . 119 THR CA 1 1
20 53602 1 1 119 THR CB C 1.465 -4.866 -2.195 1.00 . A A . 119 THR CB 1 1
20 53603 1 1 119 THR CG2 C 0.728 -6.009 -1.495 1.00 . A A . 119 THR CG2 1 1
20 53604 1 1 119 THR H H 2.675 -2.788 -2.974 1.00 . A A . 119 THR H 1 1
20 53605 1 1 119 THR HA H -0.039 -3.292 -2.319 1.00 . A A . 119 THR HA 1 1
20 53606 1 1 119 THR HB H 2.528 -4.950 -1.941 1.00 . A A . 119 THR HB 1 1
20 53607 1 1 119 THR HG1 H 2.020 -4.571 -4.013 1.00 . A A . 119 THR HG1 1 1
20 53608 1 1 119 THR HG21 H 0.596 -5.837 -0.426 1.00 . A A . 119 THR HG21 1 1
20 53609 1 1 119 THR HG22 H -0.240 -6.203 -1.961 1.00 . A A . 119 THR HG22 1 1
20 53610 1 1 119 THR HG23 H 1.294 -6.930 -1.614 1.00 . A A . 119 THR HG23 1 1
20 53611 1 1 119 THR N N 1.834 -2.472 -2.487 1.00 . A A . 119 THR N 1 1
20 53612 1 1 119 THR O O -0.291 -3.303 0.161 1.00 . A A . 119 THR O 1 1
20 53613 1 1 119 THR OG1 O 1.307 -5.080 -3.576 1.00 . A A . 119 THR OG1 1 1
20 53614 1 1 120 HIS C C 1.061 -1.346 1.991 1.00 . A A . 120 HIS C 1 1
20 53615 1 1 120 HIS CA C 1.917 -2.598 1.744 1.00 . A A . 120 HIS CA 1 1
20 53616 1 1 120 HIS CB C 3.375 -2.452 2.227 1.00 . A A . 120 HIS CB 1 1
20 53617 1 1 120 HIS CD2 C 2.858 -1.354 4.482 1.00 . A A . 120 HIS CD2 1 1
20 53618 1 1 120 HIS CE1 C 4.258 -2.420 5.787 1.00 . A A . 120 HIS CE1 1 1
20 53619 1 1 120 HIS CG C 3.537 -2.253 3.711 1.00 . A A . 120 HIS CG 1 1
20 53620 1 1 120 HIS H H 2.823 -2.980 -0.186 1.00 . A A . 120 HIS H 1 1
20 53621 1 1 120 HIS HA H 1.449 -3.438 2.255 1.00 . A A . 120 HIS HA 1 1
20 53622 1 1 120 HIS HB2 H 3.943 -3.353 1.963 1.00 . A A . 120 HIS HB2 1 1
20 53623 1 1 120 HIS HB3 H 3.871 -1.607 1.738 1.00 . A A . 120 HIS HB3 1 1
20 53624 1 1 120 HIS HD1 H 5.073 -3.674 4.247 1.00 . A A . 120 HIS HD1 1 1
20 53625 1 1 120 HIS HD2 H 2.170 -0.573 4.198 1.00 . A A . 120 HIS HD2 1 1
20 53626 1 1 120 HIS HE1 H 4.840 -2.743 6.637 1.00 . A A . 120 HIS HE1 1 1
20 53627 1 1 120 HIS HE2 H 2.614 -2.111 6.226 1.00 . A A . 120 HIS HE2 1 1
20 53628 1 1 120 HIS N N 1.931 -2.920 0.325 1.00 . A A . 120 HIS N 1 1
20 53629 1 1 120 HIS ND1 N 4.423 -2.919 4.544 1.00 . A A . 120 HIS ND1 1 1
20 53630 1 1 120 HIS NE2 N 3.294 -1.490 5.770 1.00 . A A . 120 HIS NE2 1 1
20 53631 1 1 120 HIS O O 0.133 -1.380 2.797 1.00 . A A . 120 HIS O 1 1
20 53632 1 1 121 GLU C C -0.721 1.054 1.214 1.00 . A A . 121 GLU C 1 1
20 53633 1 1 121 GLU CA C 0.766 1.071 1.582 1.00 . A A . 121 GLU CA 1 1
20 53634 1 1 121 GLU CB C 1.520 2.127 0.760 1.00 . A A . 121 GLU CB 1 1
20 53635 1 1 121 GLU CD C 3.057 3.258 2.418 1.00 . A A . 121 GLU CD 1 1
20 53636 1 1 121 GLU CG C 2.969 2.307 1.242 1.00 . A A . 121 GLU CG 1 1
20 53637 1 1 121 GLU H H 1.785 -0.392 0.391 1.00 . A A . 121 GLU H 1 1
20 53638 1 1 121 GLU HA H 0.835 1.272 2.655 1.00 . A A . 121 GLU HA 1 1
20 53639 1 1 121 GLU HB2 H 1.540 1.828 -0.296 1.00 . A A . 121 GLU HB2 1 1
20 53640 1 1 121 GLU HB3 H 0.987 3.084 0.799 1.00 . A A . 121 GLU HB3 1 1
20 53641 1 1 121 GLU HE2 H 3.944 4.750 3.019 1.00 . A A . 121 GLU HE2 1 1
20 53642 1 1 121 GLU HG2 H 3.450 1.368 1.533 1.00 . A A . 121 GLU HG2 1 1
20 53643 1 1 121 GLU HG3 H 3.581 2.722 0.440 1.00 . A A . 121 GLU HG3 1 1
20 53644 1 1 121 GLU N N 1.383 -0.232 1.329 1.00 . A A . 121 GLU N 1 1
20 53645 1 1 121 GLU O O -1.569 1.435 2.019 1.00 . A A . 121 GLU O 1 1
20 53646 1 1 121 GLU OE1 O 2.685 2.843 3.503 1.00 . A A . 121 GLU OE1 1 1
20 53647 1 1 121 GLU OE2 O 3.555 4.469 2.183 1.00 . A A . 121 GLU OE2 1 1
20 53648 1 1 122 LEU C C -3.225 -0.522 0.376 1.00 . A A . 122 LEU C 1 1
20 53649 1 1 122 LEU CA C -2.387 0.399 -0.506 1.00 . A A . 122 LEU CA 1 1
20 53650 1 1 122 LEU CB C -2.335 -0.169 -1.933 1.00 . A A . 122 LEU CB 1 1
20 53651 1 1 122 LEU CD1 C -0.951 1.887 -2.841 1.00 . A A . 122 LEU CD1 1 1
20 53652 1 1 122 LEU CD2 C -1.742 0.069 -4.337 1.00 . A A . 122 LEU CD2 1 1
20 53653 1 1 122 LEU CG C -2.065 0.852 -3.060 1.00 . A A . 122 LEU CG 1 1
20 53654 1 1 122 LEU H H -0.299 0.069 -0.509 1.00 . A A . 122 LEU H 1 1
20 53655 1 1 122 LEU HA H -2.851 1.388 -0.492 1.00 . A A . 122 LEU HA 1 1
20 53656 1 1 122 LEU HB2 H -1.616 -0.995 -1.982 1.00 . A A . 122 LEU HB2 1 1
20 53657 1 1 122 LEU HB3 H -3.305 -0.636 -2.159 1.00 . A A . 122 LEU HB3 1 1
20 53658 1 1 122 LEU HD11 H -1.175 2.528 -1.983 1.00 . A A . 122 LEU HD11 1 1
20 53659 1 1 122 LEU HD12 H 0.020 1.419 -2.678 1.00 . A A . 122 LEU HD12 1 1
20 53660 1 1 122 LEU HD13 H -0.860 2.540 -3.716 1.00 . A A . 122 LEU HD13 1 1
20 53661 1 1 122 LEU HD21 H -0.729 -0.343 -4.303 1.00 . A A . 122 LEU HD21 1 1
20 53662 1 1 122 LEU HD22 H -2.417 -0.778 -4.461 1.00 . A A . 122 LEU HD22 1 1
20 53663 1 1 122 LEU HD23 H -1.819 0.714 -5.218 1.00 . A A . 122 LEU HD23 1 1
20 53664 1 1 122 LEU HG H -2.998 1.407 -3.226 1.00 . A A . 122 LEU HG 1 1
20 53665 1 1 122 LEU N N -1.035 0.539 0.022 1.00 . A A . 122 LEU N 1 1
20 53666 1 1 122 LEU O O -4.432 -0.309 0.493 1.00 . A A . 122 LEU O 1 1
20 53667 1 1 123 GLY C C -3.859 -1.425 3.125 1.00 . A A . 123 GLY C 1 1
20 53668 1 1 123 GLY CA C -3.255 -2.308 2.042 1.00 . A A . 123 GLY CA 1 1
20 53669 1 1 123 GLY H H -1.810 -1.938 0.543 1.00 . A A . 123 GLY H 1 1
20 53670 1 1 123 GLY HA2 H -4.075 -2.833 1.553 1.00 . A A . 123 GLY HA2 1 1
20 53671 1 1 123 GLY HA3 H -2.527 -2.982 2.493 1.00 . A A . 123 GLY HA3 1 1
20 53672 1 1 123 GLY N N -2.596 -1.507 1.029 1.00 . A A . 123 GLY N 1 1
20 53673 1 1 123 GLY O O -5.037 -1.583 3.463 1.00 . A A . 123 GLY O 1 1
20 53674 1 1 124 HIS C C -4.696 1.368 3.991 1.00 . A A . 124 HIS C 1 1
20 53675 1 1 124 HIS CA C -3.617 0.487 4.593 1.00 . A A . 124 HIS CA 1 1
20 53676 1 1 124 HIS CB C -2.526 1.333 5.253 1.00 . A A . 124 HIS CB 1 1
20 53677 1 1 124 HIS CD2 C -0.172 0.401 5.674 1.00 . A A . 124 HIS CD2 1 1
20 53678 1 1 124 HIS CE1 C -0.604 -0.974 7.321 1.00 . A A . 124 HIS CE1 1 1
20 53679 1 1 124 HIS CG C -1.503 0.492 5.959 1.00 . A A . 124 HIS CG 1 1
20 53680 1 1 124 HIS H H -2.526 -0.043 2.868 1.00 . A A . 124 HIS H 1 1
20 53681 1 1 124 HIS HA H -4.112 -0.133 5.336 1.00 . A A . 124 HIS HA 1 1
20 53682 1 1 124 HIS HB2 H -2.019 1.965 4.515 1.00 . A A . 124 HIS HB2 1 1
20 53683 1 1 124 HIS HB3 H -2.969 2.008 5.995 1.00 . A A . 124 HIS HB3 1 1
20 53684 1 1 124 HIS HD1 H -2.710 -0.467 7.398 1.00 . A A . 124 HIS HD1 1 1
20 53685 1 1 124 HIS HD2 H 0.395 0.865 4.876 1.00 . A A . 124 HIS HD2 1 1
20 53686 1 1 124 HIS HE1 H -0.574 -1.787 8.028 1.00 . A A . 124 HIS HE1 1 1
20 53687 1 1 124 HIS HE2 H 0.645 -1.326 5.933 1.00 . A A . 124 HIS HE2 1 1
20 53688 1 1 124 HIS N N -3.088 -0.451 3.621 1.00 . A A . 124 HIS N 1 1
20 53689 1 1 124 HIS ND1 N -1.758 -0.369 6.995 1.00 . A A . 124 HIS ND1 1 1
20 53690 1 1 124 HIS NE2 N 0.400 -0.532 6.548 1.00 . A A . 124 HIS NE2 1 1
20 53691 1 1 124 HIS O O -5.717 1.585 4.645 1.00 . A A . 124 HIS O 1 1
20 53692 1 1 125 SER C C -6.882 1.855 1.967 1.00 . A A . 125 SER C 1 1
20 53693 1 1 125 SER CA C -5.535 2.588 2.056 1.00 . A A . 125 SER CA 1 1
20 53694 1 1 125 SER CB C -5.067 3.003 0.661 1.00 . A A . 125 SER CB 1 1
20 53695 1 1 125 SER H H -3.598 1.781 2.307 1.00 . A A . 125 SER H 1 1
20 53696 1 1 125 SER HA H -5.679 3.474 2.682 1.00 . A A . 125 SER HA 1 1
20 53697 1 1 125 SER HB2 H -5.146 2.176 -0.050 1.00 . A A . 125 SER HB2 1 1
20 53698 1 1 125 SER HB3 H -5.737 3.790 0.316 1.00 . A A . 125 SER HB3 1 1
20 53699 1 1 125 SER HG H -3.787 4.443 0.452 1.00 . A A . 125 SER HG 1 1
20 53700 1 1 125 SER N N -4.520 1.806 2.741 1.00 . A A . 125 SER N 1 1
20 53701 1 1 125 SER O O -7.920 2.496 2.116 1.00 . A A . 125 SER O 1 1
20 53702 1 1 125 SER OG O -3.740 3.480 0.631 1.00 . A A . 125 SER OG 1 1
20 53703 1 1 126 LEU C C -8.802 -0.274 3.182 1.00 . A A . 126 LEU C 1 1
20 53704 1 1 126 LEU CA C -8.152 -0.254 1.793 1.00 . A A . 126 LEU CA 1 1
20 53705 1 1 126 LEU CB C -7.917 -1.718 1.351 1.00 . A A . 126 LEU CB 1 1
20 53706 1 1 126 LEU CD1 C -9.424 -1.459 -0.703 1.00 . A A . 126 LEU CD1 1 1
20 53707 1 1 126 LEU CD2 C -6.939 -1.652 -1.007 1.00 . A A . 126 LEU CD2 1 1
20 53708 1 1 126 LEU CG C -8.128 -2.057 -0.137 1.00 . A A . 126 LEU CG 1 1
20 53709 1 1 126 LEU H H -6.021 0.054 1.568 1.00 . A A . 126 LEU H 1 1
20 53710 1 1 126 LEU HA H -8.861 0.258 1.142 1.00 . A A . 126 LEU HA 1 1
20 53711 1 1 126 LEU HB2 H -6.925 -2.062 1.667 1.00 . A A . 126 LEU HB2 1 1
20 53712 1 1 126 LEU HB3 H -8.628 -2.352 1.897 1.00 . A A . 126 LEU HB3 1 1
20 53713 1 1 126 LEU HD11 H -10.248 -1.581 0.005 1.00 . A A . 126 LEU HD11 1 1
20 53714 1 1 126 LEU HD12 H -9.319 -0.393 -0.930 1.00 . A A . 126 LEU HD12 1 1
20 53715 1 1 126 LEU HD13 H -9.688 -1.966 -1.636 1.00 . A A . 126 LEU HD13 1 1
20 53716 1 1 126 LEU HD21 H -6.818 -0.565 -1.045 1.00 . A A . 126 LEU HD21 1 1
20 53717 1 1 126 LEU HD22 H -6.014 -2.090 -0.620 1.00 . A A . 126 LEU HD22 1 1
20 53718 1 1 126 LEU HD23 H -7.063 -2.020 -2.029 1.00 . A A . 126 LEU HD23 1 1
20 53719 1 1 126 LEU HG H -8.215 -3.150 -0.201 1.00 . A A . 126 LEU HG 1 1
20 53720 1 1 126 LEU N N -6.906 0.528 1.762 1.00 . A A . 126 LEU N 1 1
20 53721 1 1 126 LEU O O -10.018 -0.459 3.291 1.00 . A A . 126 LEU O 1 1
20 53722 1 1 127 GLY C C -7.502 -0.857 6.578 1.00 . A A . 127 GLY C 1 1
20 53723 1 1 127 GLY CA C -8.469 -0.184 5.614 1.00 . A A . 127 GLY CA 1 1
20 53724 1 1 127 GLY H H -7.136 0.391 4.078 1.00 . A A . 127 GLY H 1 1
20 53725 1 1 127 GLY HA2 H -8.632 0.830 5.965 1.00 . A A . 127 GLY HA2 1 1
20 53726 1 1 127 GLY HA3 H -9.407 -0.734 5.634 1.00 . A A . 127 GLY HA3 1 1
20 53727 1 1 127 GLY N N -8.000 -0.126 4.241 1.00 . A A . 127 GLY N 1 1
20 53728 1 1 127 GLY O O -7.716 -0.763 7.787 1.00 . A A . 127 GLY O 1 1
20 53729 1 1 128 MET C C -4.833 -1.326 7.885 1.00 . A A . 128 MET C 1 1
20 53730 1 1 128 MET CA C -5.567 -2.298 6.958 1.00 . A A . 128 MET CA 1 1
20 53731 1 1 128 MET CB C -4.559 -3.114 6.129 1.00 . A A . 128 MET CB 1 1
20 53732 1 1 128 MET CE C -6.205 -5.764 5.693 1.00 . A A . 128 MET CE 1 1
20 53733 1 1 128 MET CG C -4.107 -4.384 6.857 1.00 . A A . 128 MET CG 1 1
20 53734 1 1 128 MET H H -6.354 -1.553 5.069 1.00 . A A . 128 MET H 1 1
20 53735 1 1 128 MET HA H -6.207 -2.926 7.585 1.00 . A A . 128 MET HA 1 1
20 53736 1 1 128 MET HB2 H -4.970 -3.388 5.154 1.00 . A A . 128 MET HB2 1 1
20 53737 1 1 128 MET HB3 H -3.667 -2.511 5.919 1.00 . A A . 128 MET HB3 1 1
20 53738 1 1 128 MET HE1 H -6.479 -4.813 5.241 1.00 . A A . 128 MET HE1 1 1
20 53739 1 1 128 MET HE2 H -5.536 -6.322 5.036 1.00 . A A . 128 MET HE2 1 1
20 53740 1 1 128 MET HE3 H -7.121 -6.321 5.832 1.00 . A A . 128 MET HE3 1 1
20 53741 1 1 128 MET HG2 H -3.392 -4.931 6.241 1.00 . A A . 128 MET HG2 1 1
20 53742 1 1 128 MET HG3 H -3.573 -4.117 7.775 1.00 . A A . 128 MET HG3 1 1
20 53743 1 1 128 MET N N -6.481 -1.572 6.086 1.00 . A A . 128 MET N 1 1
20 53744 1 1 128 MET O O -4.551 -0.189 7.518 1.00 . A A . 128 MET O 1 1
20 53745 1 1 128 MET SD S -5.442 -5.523 7.319 1.00 . A A . 128 MET SD 1 1
20 53746 1 1 129 GLY C C -2.307 -1.337 10.353 1.00 . A A . 129 GLY C 1 1
20 53747 1 1 129 GLY CA C -3.725 -0.898 10.011 1.00 . A A . 129 GLY CA 1 1
20 53748 1 1 129 GLY H H -4.927 -2.557 9.475 1.00 . A A . 129 GLY H 1 1
20 53749 1 1 129 GLY HA2 H -3.663 0.120 9.609 1.00 . A A . 129 GLY HA2 1 1
20 53750 1 1 129 GLY HA3 H -4.303 -0.836 10.931 1.00 . A A . 129 GLY HA3 1 1
20 53751 1 1 129 GLY N N -4.417 -1.771 9.066 1.00 . A A . 129 GLY N 1 1
20 53752 1 1 129 GLY O O -1.553 -0.445 10.735 1.00 . A A . 129 GLY O 1 1
20 53753 1 1 130 HIS C C -0.979 -4.804 10.859 1.00 . A A . 130 HIS C 1 1
20 53754 1 1 130 HIS CA C -0.703 -3.349 10.428 1.00 . A A . 130 HIS CA 1 1
20 53755 1 1 130 HIS CB C 0.238 -2.638 11.427 1.00 . A A . 130 HIS CB 1 1
20 53756 1 1 130 HIS CD2 C 2.092 -1.967 9.796 1.00 . A A . 130 HIS CD2 1 1
20 53757 1 1 130 HIS CE1 C 2.204 0.186 10.162 1.00 . A A . 130 HIS CE1 1 1
20 53758 1 1 130 HIS CG C 1.183 -1.664 10.768 1.00 . A A . 130 HIS CG 1 1
20 53759 1 1 130 HIS H H -2.803 -3.253 10.211 1.00 . A A . 130 HIS H 1 1
20 53760 1 1 130 HIS HA H -0.238 -3.433 9.439 1.00 . A A . 130 HIS HA 1 1
20 53761 1 1 130 HIS HB2 H -0.322 -2.120 12.213 1.00 . A A . 130 HIS HB2 1 1
20 53762 1 1 130 HIS HB3 H 0.886 -3.355 11.941 1.00 . A A . 130 HIS HB3 1 1
20 53763 1 1 130 HIS HD1 H 0.734 0.215 11.708 1.00 . A A . 130 HIS HD1 1 1
20 53764 1 1 130 HIS HD2 H 2.455 -2.921 9.441 1.00 . A A . 130 HIS HD2 1 1
20 53765 1 1 130 HIS HE1 H 2.569 1.210 10.253 1.00 . A A . 130 HIS HE1 1 1
20 53766 1 1 130 HIS HE2 H 3.779 -0.832 9.504 1.00 . A A . 130 HIS HE2 1 1
20 53767 1 1 130 HIS N N -1.976 -2.636 10.199 1.00 . A A . 130 HIS N 1 1
20 53768 1 1 130 HIS ND1 N 1.277 -0.311 10.996 1.00 . A A . 130 HIS ND1 1 1
20 53769 1 1 130 HIS NE2 N 2.733 -0.793 9.413 1.00 . A A . 130 HIS NE2 1 1
20 53770 1 1 130 HIS O O -2.128 -5.151 11.127 1.00 . A A . 130 HIS O 1 1
20 53771 1 1 131 SER C C 1.415 -7.284 12.191 1.00 . A A . 131 SER C 1 1
20 53772 1 1 131 SER CA C 0.110 -7.008 11.411 1.00 . A A . 131 SER CA 1 1
20 53773 1 1 131 SER CB C -0.040 -7.922 10.182 1.00 . A A . 131 SER CB 1 1
20 53774 1 1 131 SER H H 1.030 -5.266 10.834 1.00 . A A . 131 SER H 1 1
20 53775 1 1 131 SER HA H -0.725 -7.154 12.108 1.00 . A A . 131 SER HA 1 1
20 53776 1 1 131 SER HB2 H 0.404 -7.475 9.285 1.00 . A A . 131 SER HB2 1 1
20 53777 1 1 131 SER HB3 H 0.425 -8.901 10.326 1.00 . A A . 131 SER HB3 1 1
20 53778 1 1 131 SER HG H -1.940 -7.359 10.179 1.00 . A A . 131 SER HG 1 1
20 53779 1 1 131 SER N N 0.089 -5.612 10.966 1.00 . A A . 131 SER N 1 1
20 53780 1 1 131 SER O O 2.162 -6.349 12.496 1.00 . A A . 131 SER O 1 1
20 53781 1 1 131 SER OG O -1.412 -8.147 9.945 1.00 . A A . 131 SER OG 1 1
20 53782 1 1 132 SER C C 3.289 -10.400 12.904 1.00 . A A . 132 SER C 1 1
20 53783 1 1 132 SER CA C 2.834 -8.987 13.336 1.00 . A A . 132 SER CA 1 1
20 53784 1 1 132 SER CB C 2.503 -8.892 14.838 1.00 . A A . 132 SER CB 1 1
20 53785 1 1 132 SER H H 0.909 -9.215 12.588 1.00 . A A . 132 SER H 1 1
20 53786 1 1 132 SER HA H 3.674 -8.312 13.132 1.00 . A A . 132 SER HA 1 1
20 53787 1 1 132 SER HB2 H 3.288 -9.376 15.431 1.00 . A A . 132 SER HB2 1 1
20 53788 1 1 132 SER HB3 H 2.452 -7.847 15.146 1.00 . A A . 132 SER HB3 1 1
20 53789 1 1 132 SER HG H 1.232 -9.643 16.122 1.00 . A A . 132 SER HG 1 1
20 53790 1 1 132 SER N N 1.679 -8.551 12.550 1.00 . A A . 132 SER N 1 1
20 53791 1 1 132 SER O O 3.182 -11.354 13.668 1.00 . A A . 132 SER O 1 1
20 53792 1 1 132 SER OG O 1.260 -9.492 15.156 1.00 . A A . 132 SER OG 1 1
20 53793 1 1 133 ASP C C 5.652 -11.570 10.463 1.00 . A A . 133 ASP C 1 1
20 53794 1 1 133 ASP CA C 4.278 -11.823 11.103 1.00 . A A . 133 ASP CA 1 1
20 53795 1 1 133 ASP CB C 3.282 -12.310 10.030 1.00 . A A . 133 ASP CB 1 1
20 53796 1 1 133 ASP CG C 3.294 -13.817 9.806 1.00 . A A . 133 ASP CG 1 1
20 53797 1 1 133 ASP H H 4.195 -9.727 11.213 1.00 . A A . 133 ASP H 1 1
20 53798 1 1 133 ASP HA H 4.384 -12.548 11.915 1.00 . A A . 133 ASP HA 1 1
20 53799 1 1 133 ASP HB2 H 2.252 -12.040 10.290 1.00 . A A . 133 ASP HB2 1 1
20 53800 1 1 133 ASP HB3 H 3.511 -11.850 9.068 1.00 . A A . 133 ASP HB3 1 1
20 53801 1 1 133 ASP HD2 H 3.467 -15.240 8.642 1.00 . A A . 133 ASP HD2 1 1
20 53802 1 1 133 ASP N N 3.811 -10.546 11.677 1.00 . A A . 133 ASP N 1 1
20 53803 1 1 133 ASP O O 5.862 -10.450 10.003 1.00 . A A . 133 ASP O 1 1
20 53804 1 1 133 ASP OD1 O 3.278 -14.569 10.766 1.00 . A A . 133 ASP OD1 1 1
20 53805 1 1 133 ASP OD2 O 3.415 -14.261 8.558 1.00 . A A . 133 ASP OD2 1 1
20 53806 1 1 134 PRO C C 7.908 -11.879 8.411 1.00 . A A . 134 PRO C 1 1
20 53807 1 1 134 PRO CA C 7.937 -12.273 9.891 1.00 . A A . 134 PRO CA 1 1
20 53808 1 1 134 PRO CB C 8.742 -13.554 10.132 1.00 . A A . 134 PRO CB 1 1
20 53809 1 1 134 PRO CD C 6.401 -13.954 10.645 1.00 . A A . 134 PRO CD 1 1
20 53810 1 1 134 PRO CG C 7.709 -14.665 10.314 1.00 . A A . 134 PRO CG 1 1
20 53811 1 1 134 PRO HA H 8.356 -11.426 10.448 1.00 . A A . 134 PRO HA 1 1
20 53812 1 1 134 PRO HB2 H 9.460 -13.780 9.338 1.00 . A A . 134 PRO HB2 1 1
20 53813 1 1 134 PRO HB3 H 9.307 -13.447 11.066 1.00 . A A . 134 PRO HB3 1 1
20 53814 1 1 134 PRO HD2 H 5.625 -14.350 9.999 1.00 . A A . 134 PRO HD2 1 1
20 53815 1 1 134 PRO HD3 H 6.117 -14.095 11.692 1.00 . A A . 134 PRO HD3 1 1
20 53816 1 1 134 PRO HG2 H 7.599 -15.217 9.373 1.00 . A A . 134 PRO HG2 1 1
20 53817 1 1 134 PRO HG3 H 7.999 -15.386 11.084 1.00 . A A . 134 PRO HG3 1 1
20 53818 1 1 134 PRO N N 6.590 -12.538 10.391 1.00 . A A . 134 PRO N 1 1
20 53819 1 1 134 PRO O O 8.645 -10.993 7.991 1.00 . A A . 134 PRO O 1 1
20 53820 1 1 135 ASN C C 5.448 -11.712 5.939 1.00 . A A . 135 ASN C 1 1
20 53821 1 1 135 ASN CA C 6.857 -12.261 6.201 1.00 . A A . 135 ASN CA 1 1
20 53822 1 1 135 ASN CB C 7.149 -13.560 5.415 1.00 . A A . 135 ASN CB 1 1
20 53823 1 1 135 ASN CG C 8.608 -14.021 5.454 1.00 . A A . 135 ASN CG 1 1
20 53824 1 1 135 ASN H H 6.350 -13.105 8.089 1.00 . A A . 135 ASN H 1 1
20 53825 1 1 135 ASN HA H 7.563 -11.486 5.877 1.00 . A A . 135 ASN HA 1 1
20 53826 1 1 135 ASN HB2 H 6.536 -14.386 5.797 1.00 . A A . 135 ASN HB2 1 1
20 53827 1 1 135 ASN HB3 H 6.870 -13.419 4.363 1.00 . A A . 135 ASN HB3 1 1
20 53828 1 1 135 ASN HD21 H 8.585 -14.779 3.567 1.00 . A A . 135 ASN HD21 1 1
20 53829 1 1 135 ASN HD22 H 10.066 -14.873 4.436 1.00 . A A . 135 ASN HD22 1 1
20 53830 1 1 135 ASN N N 7.005 -12.484 7.636 1.00 . A A . 135 ASN N 1 1
20 53831 1 1 135 ASN ND2 N 9.165 -14.421 4.316 1.00 . A A . 135 ASN ND2 1 1
20 53832 1 1 135 ASN O O 4.819 -12.077 4.940 1.00 . A A . 135 ASN O 1 1
20 53833 1 1 135 ASN OD1 O 9.249 -14.052 6.497 1.00 . A A . 135 ASN OD1 1 1
20 53834 1 1 136 ALA C C 3.899 -9.207 5.480 1.00 . A A . 136 ALA C 1 1
20 53835 1 1 136 ALA CA C 3.685 -10.168 6.641 1.00 . A A . 136 ALA CA 1 1
20 53836 1 1 136 ALA CB C 3.230 -9.396 7.891 1.00 . A A . 136 ALA CB 1 1
20 53837 1 1 136 ALA H H 5.623 -10.473 7.492 1.00 . A A . 136 ALA H 1 1
20 53838 1 1 136 ALA HA H 2.936 -10.915 6.368 1.00 . A A . 136 ALA HA 1 1
20 53839 1 1 136 ALA HB1 H 2.553 -10.006 8.494 1.00 . A A . 136 ALA HB1 1 1
20 53840 1 1 136 ALA HB2 H 4.067 -9.116 8.533 1.00 . A A . 136 ALA HB2 1 1
20 53841 1 1 136 ALA HB3 H 2.691 -8.480 7.635 1.00 . A A . 136 ALA HB3 1 1
20 53842 1 1 136 ALA N N 4.928 -10.890 6.867 1.00 . A A . 136 ALA N 1 1
20 53843 1 1 136 ALA O O 4.869 -8.449 5.479 1.00 . A A . 136 ALA O 1 1
20 53844 1 1 137 VAL C C 2.961 -6.790 3.963 1.00 . A A . 137 VAL C 1 1
20 53845 1 1 137 VAL CA C 3.009 -8.236 3.428 1.00 . A A . 137 VAL CA 1 1
20 53846 1 1 137 VAL CB C 1.900 -8.584 2.423 1.00 . A A . 137 VAL CB 1 1
20 53847 1 1 137 VAL CG1 C 0.505 -8.339 3.000 1.00 . A A . 137 VAL CG1 1 1
20 53848 1 1 137 VAL CG2 C 2.093 -7.852 1.092 1.00 . A A . 137 VAL CG2 1 1
20 53849 1 1 137 VAL H H 3.012 -10.145 4.137 1.00 . A A . 137 VAL H 1 1
20 53850 1 1 137 VAL HA H 3.987 -8.370 2.964 1.00 . A A . 137 VAL HA 1 1
20 53851 1 1 137 VAL HB H 1.973 -9.656 2.188 1.00 . A A . 137 VAL HB 1 1
20 53852 1 1 137 VAL HG11 H 0.022 -9.291 3.204 1.00 . A A . 137 VAL HG11 1 1
20 53853 1 1 137 VAL HG12 H 0.508 -7.809 3.942 1.00 . A A . 137 VAL HG12 1 1
20 53854 1 1 137 VAL HG13 H -0.111 -7.777 2.299 1.00 . A A . 137 VAL HG13 1 1
20 53855 1 1 137 VAL HG21 H 1.966 -6.772 1.213 1.00 . A A . 137 VAL HG21 1 1
20 53856 1 1 137 VAL HG22 H 3.095 -8.029 0.695 1.00 . A A . 137 VAL HG22 1 1
20 53857 1 1 137 VAL HG23 H 1.372 -8.208 0.352 1.00 . A A . 137 VAL HG23 1 1
20 53858 1 1 137 VAL N N 2.976 -9.197 4.520 1.00 . A A . 137 VAL N 1 1
20 53859 1 1 137 VAL O O 3.589 -5.891 3.399 1.00 . A A . 137 VAL O 1 1
20 53860 1 1 138 MET C C 3.127 -5.343 7.066 1.00 . A A . 138 MET C 1 1
20 53861 1 1 138 MET CA C 2.223 -5.314 5.818 1.00 . A A . 138 MET CA 1 1
20 53862 1 1 138 MET CB C 0.752 -4.930 6.106 1.00 . A A . 138 MET CB 1 1
20 53863 1 1 138 MET CE C -1.686 -6.177 4.145 1.00 . A A . 138 MET CE 1 1
20 53864 1 1 138 MET CG C 0.086 -4.175 4.945 1.00 . A A . 138 MET CG 1 1
20 53865 1 1 138 MET H H 1.860 -7.412 5.529 1.00 . A A . 138 MET H 1 1
20 53866 1 1 138 MET HA H 2.652 -4.548 5.175 1.00 . A A . 138 MET HA 1 1
20 53867 1 1 138 MET HB2 H 0.169 -5.806 6.410 1.00 . A A . 138 MET HB2 1 1
20 53868 1 1 138 MET HB3 H 0.722 -4.243 6.961 1.00 . A A . 138 MET HB3 1 1
20 53869 1 1 138 MET HE1 H -1.377 -6.707 5.048 1.00 . A A . 138 MET HE1 1 1
20 53870 1 1 138 MET HE2 H -2.548 -5.548 4.365 1.00 . A A . 138 MET HE2 1 1
20 53871 1 1 138 MET HE3 H -1.986 -6.920 3.405 1.00 . A A . 138 MET HE3 1 1
20 53872 1 1 138 MET HG2 H -0.836 -3.708 5.309 1.00 . A A . 138 MET HG2 1 1
20 53873 1 1 138 MET HG3 H 0.732 -3.355 4.626 1.00 . A A . 138 MET HG3 1 1
20 53874 1 1 138 MET N N 2.302 -6.586 5.114 1.00 . A A . 138 MET N 1 1
20 53875 1 1 138 MET O O 2.778 -4.759 8.089 1.00 . A A . 138 MET O 1 1
20 53876 1 1 138 MET SD S -0.346 -5.144 3.484 1.00 . A A . 138 MET SD 1 1
20 53877 1 1 139 TYR C C 5.967 -4.588 8.152 1.00 . A A . 139 TYR C 1 1
20 53878 1 1 139 TYR CA C 5.240 -5.941 8.142 1.00 . A A . 139 TYR CA 1 1
20 53879 1 1 139 TYR CB C 6.283 -7.071 8.077 1.00 . A A . 139 TYR CB 1 1
20 53880 1 1 139 TYR CD1 C 6.213 -7.534 10.575 1.00 . A A . 139 TYR CD1 1 1
20 53881 1 1 139 TYR CD2 C 8.379 -7.330 9.490 1.00 . A A . 139 TYR CD2 1 1
20 53882 1 1 139 TYR CE1 C 6.841 -7.705 11.821 1.00 . A A . 139 TYR CE1 1 1
20 53883 1 1 139 TYR CE2 C 9.013 -7.505 10.729 1.00 . A A . 139 TYR CE2 1 1
20 53884 1 1 139 TYR CG C 6.974 -7.322 9.407 1.00 . A A . 139 TYR CG 1 1
20 53885 1 1 139 TYR CZ C 8.253 -7.688 11.903 1.00 . A A . 139 TYR CZ 1 1
20 53886 1 1 139 TYR H H 4.535 -6.627 6.237 1.00 . A A . 139 TYR H 1 1
20 53887 1 1 139 TYR HA H 4.630 -6.038 9.042 1.00 . A A . 139 TYR HA 1 1
20 53888 1 1 139 TYR HB2 H 5.817 -8.015 7.785 1.00 . A A . 139 TYR HB2 1 1
20 53889 1 1 139 TYR HB3 H 7.029 -6.853 7.302 1.00 . A A . 139 TYR HB3 1 1
20 53890 1 1 139 TYR HD1 H 5.134 -7.615 10.533 1.00 . A A . 139 TYR HD1 1 1
20 53891 1 1 139 TYR HD2 H 9.009 -7.193 8.613 1.00 . A A . 139 TYR HD2 1 1
20 53892 1 1 139 TYR HE1 H 6.273 -7.892 12.725 1.00 . A A . 139 TYR HE1 1 1
20 53893 1 1 139 TYR HE2 H 10.101 -7.492 10.760 1.00 . A A . 139 TYR HE2 1 1
20 53894 1 1 139 TYR HH H 9.834 -7.998 12.925 1.00 . A A . 139 TYR HH 1 1
20 53895 1 1 139 TYR N N 4.290 -6.015 7.029 1.00 . A A . 139 TYR N 1 1
20 53896 1 1 139 TYR O O 6.482 -4.190 7.101 1.00 . A A . 139 TYR O 1 1
20 53897 1 1 139 TYR OH O 8.885 -7.851 13.101 1.00 . A A . 139 TYR OH 1 1
20 53898 1 1 140 PRO C C 8.409 -3.192 9.510 1.00 . A A . 140 PRO C 1 1
20 53899 1 1 140 PRO CA C 6.945 -2.726 9.422 1.00 . A A . 140 PRO CA 1 1
20 53900 1 1 140 PRO CB C 6.490 -1.977 10.679 1.00 . A A . 140 PRO CB 1 1
20 53901 1 1 140 PRO CD C 5.348 -4.118 10.544 1.00 . A A . 140 PRO CD 1 1
20 53902 1 1 140 PRO CG C 5.782 -3.032 11.528 1.00 . A A . 140 PRO CG 1 1
20 53903 1 1 140 PRO HA H 6.860 -2.088 8.533 1.00 . A A . 140 PRO HA 1 1
20 53904 1 1 140 PRO HB2 H 7.299 -1.487 11.228 1.00 . A A . 140 PRO HB2 1 1
20 53905 1 1 140 PRO HB3 H 5.765 -1.205 10.397 1.00 . A A . 140 PRO HB3 1 1
20 53906 1 1 140 PRO HD2 H 5.598 -5.101 10.933 1.00 . A A . 140 PRO HD2 1 1
20 53907 1 1 140 PRO HD3 H 4.271 -4.084 10.361 1.00 . A A . 140 PRO HD3 1 1
20 53908 1 1 140 PRO HG2 H 6.493 -3.457 12.247 1.00 . A A . 140 PRO HG2 1 1
20 53909 1 1 140 PRO HG3 H 4.942 -2.623 12.097 1.00 . A A . 140 PRO HG3 1 1
20 53910 1 1 140 PRO N N 6.040 -3.863 9.288 1.00 . A A . 140 PRO N 1 1
20 53911 1 1 140 PRO O O 8.663 -4.372 9.712 1.00 . A A . 140 PRO O 1 1
20 53912 1 1 141 THR C C 11.168 -3.532 8.262 1.00 . A A . 141 THR C 1 1
20 53913 1 1 141 THR CA C 10.808 -2.559 9.404 1.00 . A A . 141 THR CA 1 1
20 53914 1 1 141 THR CB C 11.275 -3.031 10.799 1.00 . A A . 141 THR CB 1 1
20 53915 1 1 141 THR CG2 C 12.802 -3.087 10.919 1.00 . A A . 141 THR CG2 1 1
20 53916 1 1 141 THR H H 9.202 -1.415 9.928 1.00 . A A . 141 THR H 1 1
20 53917 1 1 141 THR HA H 11.292 -1.597 9.190 1.00 . A A . 141 THR HA 1 1
20 53918 1 1 141 THR HB H 10.874 -4.028 11.014 1.00 . A A . 141 THR HB 1 1
20 53919 1 1 141 THR HG1 H 11.209 -2.485 12.660 1.00 . A A . 141 THR HG1 1 1
20 53920 1 1 141 THR HG21 H 13.245 -3.768 10.187 1.00 . A A . 141 THR HG21 1 1
20 53921 1 1 141 THR HG22 H 13.238 -2.091 10.780 1.00 . A A . 141 THR HG22 1 1
20 53922 1 1 141 THR HG23 H 13.098 -3.423 11.919 1.00 . A A . 141 THR HG23 1 1
20 53923 1 1 141 THR N N 9.369 -2.262 9.402 1.00 . A A . 141 THR N 1 1
20 53924 1 1 141 THR O O 11.430 -4.712 8.481 1.00 . A A . 141 THR O 1 1
20 53925 1 1 141 THR OG1 O 10.815 -2.165 11.824 1.00 . A A . 141 THR OG1 1 1
20 53926 1 1 142 TYR C C 12.754 -4.600 5.933 1.00 . A A . 142 TYR C 1 1
20 53927 1 1 142 TYR CA C 11.479 -3.751 5.804 1.00 . A A . 142 TYR CA 1 1
20 53928 1 1 142 TYR CB C 11.632 -2.740 4.663 1.00 . A A . 142 TYR CB 1 1
20 53929 1 1 142 TYR CD1 C 11.179 -3.843 2.429 1.00 . A A . 142 TYR CD1 1 1
20 53930 1 1 142 TYR CD2 C 13.487 -3.395 3.066 1.00 . A A . 142 TYR CD2 1 1
20 53931 1 1 142 TYR CE1 C 11.621 -4.352 1.196 1.00 . A A . 142 TYR CE1 1 1
20 53932 1 1 142 TYR CE2 C 13.937 -3.935 1.849 1.00 . A A . 142 TYR CE2 1 1
20 53933 1 1 142 TYR CG C 12.109 -3.339 3.354 1.00 . A A . 142 TYR CG 1 1
20 53934 1 1 142 TYR CZ C 12.997 -4.375 0.888 1.00 . A A . 142 TYR CZ 1 1
20 53935 1 1 142 TYR H H 11.069 -2.011 6.954 1.00 . A A . 142 TYR H 1 1
20 53936 1 1 142 TYR HA H 10.630 -4.416 5.602 1.00 . A A . 142 TYR HA 1 1
20 53937 1 1 142 TYR HB2 H 10.678 -2.222 4.494 1.00 . A A . 142 TYR HB2 1 1
20 53938 1 1 142 TYR HB3 H 12.336 -1.946 4.951 1.00 . A A . 142 TYR HB3 1 1
20 53939 1 1 142 TYR HD1 H 10.116 -3.791 2.637 1.00 . A A . 142 TYR HD1 1 1
20 53940 1 1 142 TYR HD2 H 14.221 -3.023 3.780 1.00 . A A . 142 TYR HD2 1 1
20 53941 1 1 142 TYR HE1 H 10.917 -4.696 0.449 1.00 . A A . 142 TYR HE1 1 1
20 53942 1 1 142 TYR HE2 H 15.004 -3.956 1.642 1.00 . A A . 142 TYR HE2 1 1
20 53943 1 1 142 TYR HH H 14.358 -4.586 -0.431 1.00 . A A . 142 TYR HH 1 1
20 53944 1 1 142 TYR N N 11.151 -3.016 7.025 1.00 . A A . 142 TYR N 1 1
20 53945 1 1 142 TYR O O 13.823 -4.067 6.227 1.00 . A A . 142 TYR O 1 1
20 53946 1 1 142 TYR OH O 13.397 -4.759 -0.356 1.00 . A A . 142 TYR OH 1 1
20 53947 1 1 143 GLY C C 13.532 -8.060 6.386 1.00 . A A . 143 GLY C 1 1
20 53948 1 1 143 GLY CA C 13.771 -6.817 5.542 1.00 . A A . 143 GLY CA 1 1
20 53949 1 1 143 GLY H H 11.758 -6.322 5.881 1.00 . A A . 143 GLY H 1 1
20 53950 1 1 143 GLY HA2 H 13.878 -7.097 4.489 1.00 . A A . 143 GLY HA2 1 1
20 53951 1 1 143 GLY HA3 H 14.702 -6.338 5.860 1.00 . A A . 143 GLY HA3 1 1
20 53952 1 1 143 GLY N N 12.643 -5.898 5.626 1.00 . A A . 143 GLY N 1 1
20 53953 1 1 143 GLY O O 13.804 -8.037 7.580 1.00 . A A . 143 GLY O 1 1
20 53954 1 1 144 ASN C C 12.802 -11.585 5.474 1.00 . A A . 144 ASN C 1 1
20 53955 1 1 144 ASN CA C 12.804 -10.422 6.463 1.00 . A A . 144 ASN CA 1 1
20 53956 1 1 144 ASN CB C 11.429 -10.397 7.152 1.00 . A A . 144 ASN CB 1 1
20 53957 1 1 144 ASN CG C 11.518 -10.088 8.637 1.00 . A A . 144 ASN CG 1 1
20 53958 1 1 144 ASN H H 13.061 -9.162 4.764 1.00 . A A . 144 ASN H 1 1
20 53959 1 1 144 ASN HA H 13.617 -10.584 7.181 1.00 . A A . 144 ASN HA 1 1
20 53960 1 1 144 ASN HB2 H 10.752 -9.671 6.686 1.00 . A A . 144 ASN HB2 1 1
20 53961 1 1 144 ASN HB3 H 10.944 -11.378 7.070 1.00 . A A . 144 ASN HB3 1 1
20 53962 1 1 144 ASN HD21 H 12.367 -11.905 9.102 1.00 . A A . 144 ASN HD21 1 1
20 53963 1 1 144 ASN HD22 H 12.088 -10.797 10.411 1.00 . A A . 144 ASN HD22 1 1
20 53964 1 1 144 ASN N N 13.052 -9.149 5.778 1.00 . A A . 144 ASN N 1 1
20 53965 1 1 144 ASN ND2 N 11.955 -11.048 9.441 1.00 . A A . 144 ASN ND2 1 1
20 53966 1 1 144 ASN O O 13.471 -12.590 5.704 1.00 . A A . 144 ASN O 1 1
20 53967 1 1 144 ASN OD1 O 11.198 -8.998 9.082 1.00 . A A . 144 ASN OD1 1 1
20 53968 1 1 145 GLY C C 12.157 -11.805 1.990 1.00 . A A . 145 GLY C 1 1
20 53969 1 1 145 GLY CA C 11.850 -12.426 3.344 1.00 . A A . 145 GLY CA 1 1
20 53970 1 1 145 GLY H H 11.520 -10.572 4.279 1.00 . A A . 145 GLY H 1 1
20 53971 1 1 145 GLY HA2 H 12.485 -13.301 3.508 1.00 . A A . 145 GLY HA2 1 1
20 53972 1 1 145 GLY HA3 H 10.797 -12.707 3.360 1.00 . A A . 145 GLY HA3 1 1
20 53973 1 1 145 GLY N N 12.040 -11.434 4.389 1.00 . A A . 145 GLY N 1 1
20 53974 1 1 145 GLY O O 12.652 -10.679 1.935 1.00 . A A . 145 GLY O 1 1
20 53975 1 1 146 ASP C C 11.126 -10.943 -0.803 1.00 . A A . 146 ASP C 1 1
20 53976 1 1 146 ASP CA C 12.105 -12.075 -0.443 1.00 . A A . 146 ASP CA 1 1
20 53977 1 1 146 ASP CB C 11.965 -13.249 -1.416 1.00 . A A . 146 ASP CB 1 1
20 53978 1 1 146 ASP CG C 12.437 -12.843 -2.800 1.00 . A A . 146 ASP CG 1 1
20 53979 1 1 146 ASP H H 11.119 -13.220 1.030 1.00 . A A . 146 ASP H 1 1
20 53980 1 1 146 ASP HA H 13.139 -11.721 -0.476 1.00 . A A . 146 ASP HA 1 1
20 53981 1 1 146 ASP HB2 H 12.567 -14.101 -1.077 1.00 . A A . 146 ASP HB2 1 1
20 53982 1 1 146 ASP HB3 H 10.932 -13.606 -1.499 1.00 . A A . 146 ASP HB3 1 1
20 53983 1 1 146 ASP HD2 H 13.778 -13.086 -4.121 1.00 . A A . 146 ASP HD2 1 1
20 53984 1 1 146 ASP N N 11.858 -12.535 0.914 1.00 . A A . 146 ASP N 1 1
20 53985 1 1 146 ASP O O 9.916 -11.181 -0.825 1.00 . A A . 146 ASP O 1 1
20 53986 1 1 146 ASP OD1 O 11.841 -11.974 -3.415 1.00 . A A . 146 ASP OD1 1 1
20 53987 1 1 146 ASP OD2 O 13.534 -13.449 -3.246 1.00 . A A . 146 ASP OD2 1 1
20 53988 1 1 147 PRO C C 10.470 -8.522 -2.937 1.00 . A A . 147 PRO C 1 1
20 53989 1 1 147 PRO CA C 10.751 -8.591 -1.430 1.00 . A A . 147 PRO CA 1 1
20 53990 1 1 147 PRO CB C 11.523 -7.357 -0.971 1.00 . A A . 147 PRO CB 1 1
20 53991 1 1 147 PRO CD C 12.997 -9.286 -0.992 1.00 . A A . 147 PRO CD 1 1
20 53992 1 1 147 PRO CG C 12.994 -7.765 -1.089 1.00 . A A . 147 PRO CG 1 1
20 53993 1 1 147 PRO HA H 9.784 -8.677 -0.920 1.00 . A A . 147 PRO HA 1 1
20 53994 1 1 147 PRO HB2 H 11.296 -6.450 -1.538 1.00 . A A . 147 PRO HB2 1 1
20 53995 1 1 147 PRO HB3 H 11.295 -7.170 0.085 1.00 . A A . 147 PRO HB3 1 1
20 53996 1 1 147 PRO HD2 H 13.565 -9.743 -1.809 1.00 . A A . 147 PRO HD2 1 1
20 53997 1 1 147 PRO HD3 H 13.441 -9.603 -0.048 1.00 . A A . 147 PRO HD3 1 1
20 53998 1 1 147 PRO HG2 H 13.389 -7.456 -2.064 1.00 . A A . 147 PRO HG2 1 1
20 53999 1 1 147 PRO HG3 H 13.622 -7.313 -0.317 1.00 . A A . 147 PRO HG3 1 1
20 54000 1 1 147 PRO N N 11.607 -9.714 -1.069 1.00 . A A . 147 PRO N 1 1
20 54001 1 1 147 PRO O O 9.518 -7.851 -3.332 1.00 . A A . 147 PRO O 1 1
20 54002 1 1 148 GLN C C 9.771 -9.945 -5.563 1.00 . A A . 148 GLN C 1 1
20 54003 1 1 148 GLN CA C 11.069 -9.217 -5.229 1.00 . A A . 148 GLN CA 1 1
20 54004 1 1 148 GLN CB C 12.231 -9.942 -5.939 1.00 . A A . 148 GLN CB 1 1
20 54005 1 1 148 GLN CD C 14.080 -8.255 -5.501 1.00 . A A . 148 GLN CD 1 1
20 54006 1 1 148 GLN CG C 13.272 -9.006 -6.552 1.00 . A A . 148 GLN CG 1 1
20 54007 1 1 148 GLN H H 11.805 -9.950 -3.359 1.00 . A A . 148 GLN H 1 1
20 54008 1 1 148 GLN HA H 10.967 -8.184 -5.566 1.00 . A A . 148 GLN HA 1 1
20 54009 1 1 148 GLN HB2 H 12.737 -10.639 -5.264 1.00 . A A . 148 GLN HB2 1 1
20 54010 1 1 148 GLN HB3 H 11.836 -10.550 -6.764 1.00 . A A . 148 GLN HB3 1 1
20 54011 1 1 148 GLN HE21 H 15.501 -9.705 -5.313 1.00 . A A . 148 GLN HE21 1 1
20 54012 1 1 148 GLN HE22 H 15.639 -8.361 -4.272 1.00 . A A . 148 GLN HE22 1 1
20 54013 1 1 148 GLN HG2 H 13.972 -9.582 -7.169 1.00 . A A . 148 GLN HG2 1 1
20 54014 1 1 148 GLN HG3 H 12.792 -8.280 -7.214 1.00 . A A . 148 GLN HG3 1 1
20 54015 1 1 148 GLN N N 11.270 -9.195 -3.780 1.00 . A A . 148 GLN N 1 1
20 54016 1 1 148 GLN NE2 N 15.036 -8.926 -4.864 1.00 . A A . 148 GLN NE2 1 1
20 54017 1 1 148 GLN O O 9.084 -9.590 -6.521 1.00 . A A . 148 GLN O 1 1
20 54018 1 1 148 GLN OE1 O 13.856 -7.075 -5.266 1.00 . A A . 148 GLN OE1 1 1
20 54019 1 1 149 ASN C C 7.761 -12.299 -3.671 1.00 . A A . 149 ASN C 1 1
20 54020 1 1 149 ASN CA C 8.306 -11.829 -5.013 1.00 . A A . 149 ASN CA 1 1
20 54021 1 1 149 ASN CB C 8.598 -12.942 -6.036 1.00 . A A . 149 ASN CB 1 1
20 54022 1 1 149 ASN CG C 9.615 -14.007 -5.632 1.00 . A A . 149 ASN CG 1 1
20 54023 1 1 149 ASN H H 10.057 -11.182 -3.985 1.00 . A A . 149 ASN H 1 1
20 54024 1 1 149 ASN HA H 7.520 -11.201 -5.456 1.00 . A A . 149 ASN HA 1 1
20 54025 1 1 149 ASN HB2 H 7.666 -13.450 -6.276 1.00 . A A . 149 ASN HB2 1 1
20 54026 1 1 149 ASN HB3 H 8.955 -12.500 -6.975 1.00 . A A . 149 ASN HB3 1 1
20 54027 1 1 149 ASN HD21 H 11.122 -12.724 -5.226 1.00 . A A . 149 ASN HD21 1 1
20 54028 1 1 149 ASN HD22 H 11.486 -14.407 -5.179 1.00 . A A . 149 ASN HD22 1 1
20 54029 1 1 149 ASN N N 9.469 -10.995 -4.797 1.00 . A A . 149 ASN N 1 1
20 54030 1 1 149 ASN ND2 N 10.891 -13.663 -5.527 1.00 . A A . 149 ASN ND2 1 1
20 54031 1 1 149 ASN O O 7.814 -13.475 -3.339 1.00 . A A . 149 ASN O 1 1
20 54032 1 1 149 ASN OD1 O 9.269 -15.170 -5.494 1.00 . A A . 149 ASN OD1 1 1
20 54033 1 1 150 PHE C C 5.357 -12.582 -1.852 1.00 . A A . 150 PHE C 1 1
20 54034 1 1 150 PHE CA C 6.544 -11.631 -1.636 1.00 . A A . 150 PHE CA 1 1
20 54035 1 1 150 PHE CB C 6.099 -10.307 -0.977 1.00 . A A . 150 PHE CB 1 1
20 54036 1 1 150 PHE CD1 C 5.789 -8.545 -2.788 1.00 . A A . 150 PHE CD1 1 1
20 54037 1 1 150 PHE CD2 C 3.812 -9.466 -1.722 1.00 . A A . 150 PHE CD2 1 1
20 54038 1 1 150 PHE CE1 C 4.967 -7.779 -3.633 1.00 . A A . 150 PHE CE1 1 1
20 54039 1 1 150 PHE CE2 C 2.991 -8.748 -2.603 1.00 . A A . 150 PHE CE2 1 1
20 54040 1 1 150 PHE CG C 5.215 -9.414 -1.840 1.00 . A A . 150 PHE CG 1 1
20 54041 1 1 150 PHE CZ C 3.570 -7.899 -3.561 1.00 . A A . 150 PHE CZ 1 1
20 54042 1 1 150 PHE H H 7.664 -10.451 -2.977 1.00 . A A . 150 PHE H 1 1
20 54043 1 1 150 PHE HA H 7.267 -12.139 -0.986 1.00 . A A . 150 PHE HA 1 1
20 54044 1 1 150 PHE HB2 H 5.573 -10.525 -0.038 1.00 . A A . 150 PHE HB2 1 1
20 54045 1 1 150 PHE HB3 H 6.991 -9.731 -0.695 1.00 . A A . 150 PHE HB3 1 1
20 54046 1 1 150 PHE HD1 H 6.868 -8.432 -2.868 1.00 . A A . 150 PHE HD1 1 1
20 54047 1 1 150 PHE HD2 H 3.351 -10.077 -0.950 1.00 . A A . 150 PHE HD2 1 1
20 54048 1 1 150 PHE HE1 H 5.420 -7.104 -4.352 1.00 . A A . 150 PHE HE1 1 1
20 54049 1 1 150 PHE HE2 H 1.909 -8.834 -2.527 1.00 . A A . 150 PHE HE2 1 1
20 54050 1 1 150 PHE HZ H 2.934 -7.309 -4.216 1.00 . A A . 150 PHE HZ 1 1
20 54051 1 1 150 PHE N N 7.208 -11.353 -2.905 1.00 . A A . 150 PHE N 1 1
20 54052 1 1 150 PHE O O 5.291 -13.633 -1.215 1.00 . A A . 150 PHE O 1 1
20 54053 1 1 151 LYS C C 2.272 -12.515 -1.650 1.00 . A A . 151 LYS C 1 1
20 54054 1 1 151 LYS CA C 3.079 -12.642 -2.949 1.00 . A A . 151 LYS CA 1 1
20 54055 1 1 151 LYS CB C 2.960 -14.036 -3.588 1.00 . A A . 151 LYS CB 1 1
20 54056 1 1 151 LYS CD C 4.923 -14.060 -5.259 1.00 . A A . 151 LYS CD 1 1
20 54057 1 1 151 LYS CE C 5.364 -14.909 -6.459 1.00 . A A . 151 LYS CE 1 1
20 54058 1 1 151 LYS CG C 3.399 -14.100 -5.063 1.00 . A A . 151 LYS CG 1 1
20 54059 1 1 151 LYS H H 4.679 -11.312 -3.219 1.00 . A A . 151 LYS H 1 1
20 54060 1 1 151 LYS HA H 2.639 -11.914 -3.645 1.00 . A A . 151 LYS HA 1 1
20 54061 1 1 151 LYS HB2 H 3.518 -14.775 -2.999 1.00 . A A . 151 LYS HB2 1 1
20 54062 1 1 151 LYS HB3 H 1.913 -14.360 -3.552 1.00 . A A . 151 LYS HB3 1 1
20 54063 1 1 151 LYS HD2 H 5.268 -13.026 -5.364 1.00 . A A . 151 LYS HD2 1 1
20 54064 1 1 151 LYS HD3 H 5.411 -14.484 -4.374 1.00 . A A . 151 LYS HD3 1 1
20 54065 1 1 151 LYS HE2 H 6.433 -15.128 -6.416 1.00 . A A . 151 LYS HE2 1 1
20 54066 1 1 151 LYS HE3 H 4.836 -15.868 -6.497 1.00 . A A . 151 LYS HE3 1 1
20 54067 1 1 151 LYS HG2 H 3.005 -15.041 -5.467 1.00 . A A . 151 LYS HG2 1 1
20 54068 1 1 151 LYS HG3 H 2.927 -13.296 -5.639 1.00 . A A . 151 LYS HG3 1 1
20 54069 1 1 151 LYS HZ1 H 4.121 -14.079 -7.909 1.00 . A A . 151 LYS HZ1 1 1
20 54070 1 1 151 LYS HZ2 H 5.613 -13.338 -7.814 1.00 . A A . 151 LYS HZ2 1 1
20 54071 1 1 151 LYS HZ3 H 5.463 -14.832 -8.523 1.00 . A A . 151 LYS HZ3 1 1
20 54072 1 1 151 LYS N N 4.472 -12.205 -2.792 1.00 . A A . 151 LYS N 1 1
20 54073 1 1 151 LYS NZ N 5.124 -14.237 -7.755 1.00 . A A . 151 LYS NZ 1 1
20 54074 1 1 151 LYS O O 2.815 -12.407 -0.557 1.00 . A A . 151 LYS O 1 1
20 54075 1 1 152 LEU C C 0.291 -13.655 0.219 1.00 . A A . 152 LEU C 1 1
20 54076 1 1 152 LEU CA C 0.042 -12.401 -0.638 1.00 . A A . 152 LEU CA 1 1
20 54077 1 1 152 LEU CB C -1.420 -12.276 -1.114 1.00 . A A . 152 LEU CB 1 1
20 54078 1 1 152 LEU CD1 C -1.581 -10.929 -3.316 1.00 . A A . 152 LEU CD1 1 1
20 54079 1 1 152 LEU CD2 C -3.211 -10.496 -1.546 1.00 . A A . 152 LEU CD2 1 1
20 54080 1 1 152 LEU CG C -1.763 -10.931 -1.805 1.00 . A A . 152 LEU CG 1 1
20 54081 1 1 152 LEU H H 0.574 -13.014 -2.537 1.00 . A A . 152 LEU H 1 1
20 54082 1 1 152 LEU HA H 0.324 -11.521 -0.050 1.00 . A A . 152 LEU HA 1 1
20 54083 1 1 152 LEU HB2 H -1.679 -13.111 -1.778 1.00 . A A . 152 LEU HB2 1 1
20 54084 1 1 152 LEU HB3 H -2.051 -12.392 -0.231 1.00 . A A . 152 LEU HB3 1 1
20 54085 1 1 152 LEU HD11 H -0.541 -11.112 -3.600 1.00 . A A . 152 LEU HD11 1 1
20 54086 1 1 152 LEU HD12 H -2.209 -11.680 -3.806 1.00 . A A . 152 LEU HD12 1 1
20 54087 1 1 152 LEU HD13 H -1.861 -9.944 -3.687 1.00 . A A . 152 LEU HD13 1 1
20 54088 1 1 152 LEU HD21 H -3.885 -11.145 -2.107 1.00 . A A . 152 LEU HD21 1 1
20 54089 1 1 152 LEU HD22 H -3.483 -10.566 -0.491 1.00 . A A . 152 LEU HD22 1 1
20 54090 1 1 152 LEU HD23 H -3.379 -9.464 -1.872 1.00 . A A . 152 LEU HD23 1 1
20 54091 1 1 152 LEU HG H -1.102 -10.152 -1.422 1.00 . A A . 152 LEU HG 1 1
20 54092 1 1 152 LEU N N 0.946 -12.460 -1.777 1.00 . A A . 152 LEU N 1 1
20 54093 1 1 152 LEU O O 0.205 -14.771 -0.309 1.00 . A A . 152 LEU O 1 1
20 54094 1 1 153 SER C C -0.115 -14.947 3.301 1.00 . A A . 153 SER C 1 1
20 54095 1 1 153 SER CA C 1.067 -14.512 2.423 1.00 . A A . 153 SER CA 1 1
20 54096 1 1 153 SER CB C 2.268 -14.062 3.283 1.00 . A A . 153 SER CB 1 1
20 54097 1 1 153 SER H H 1.311 -12.676 1.510 1.00 . A A . 153 SER H 1 1
20 54098 1 1 153 SER HA H 1.383 -15.382 1.834 1.00 . A A . 153 SER HA 1 1
20 54099 1 1 153 SER HB2 H 2.063 -13.093 3.752 1.00 . A A . 153 SER HB2 1 1
20 54100 1 1 153 SER HB3 H 2.458 -14.790 4.080 1.00 . A A . 153 SER HB3 1 1
20 54101 1 1 153 SER HG H 4.135 -13.504 3.123 1.00 . A A . 153 SER HG 1 1
20 54102 1 1 153 SER N N 0.657 -13.455 1.496 1.00 . A A . 153 SER N 1 1
20 54103 1 1 153 SER O O -0.889 -15.809 2.890 1.00 . A A . 153 SER O 1 1
20 54104 1 1 153 SER OG O 3.463 -13.917 2.548 1.00 . A A . 153 SER OG 1 1
20 54105 1 1 154 GLN C C -1.911 -13.585 6.134 1.00 . A A . 154 GLN C 1 1
20 54106 1 1 154 GLN CA C -1.275 -14.797 5.481 1.00 . A A . 154 GLN CA 1 1
20 54107 1 1 154 GLN CB C -0.677 -15.695 6.576 1.00 . A A . 154 GLN CB 1 1
20 54108 1 1 154 GLN CD C -1.007 -18.224 6.748 1.00 . A A . 154 GLN CD 1 1
20 54109 1 1 154 GLN CG C -0.253 -17.085 6.064 1.00 . A A . 154 GLN CG 1 1
20 54110 1 1 154 GLN H H 0.339 -13.618 4.771 1.00 . A A . 154 GLN H 1 1
20 54111 1 1 154 GLN HA H -2.070 -15.343 4.959 1.00 . A A . 154 GLN HA 1 1
20 54112 1 1 154 GLN HB2 H 0.207 -15.204 7.005 1.00 . A A . 154 GLN HB2 1 1
20 54113 1 1 154 GLN HB3 H -1.395 -15.797 7.400 1.00 . A A . 154 GLN HB3 1 1
20 54114 1 1 154 GLN HE21 H 0.660 -19.357 7.067 1.00 . A A . 154 GLN HE21 1 1
20 54115 1 1 154 GLN HE22 H -0.813 -19.975 7.664 1.00 . A A . 154 GLN HE22 1 1
20 54116 1 1 154 GLN HG2 H -0.410 -17.208 4.989 1.00 . A A . 154 GLN HG2 1 1
20 54117 1 1 154 GLN HG3 H 0.821 -17.215 6.242 1.00 . A A . 154 GLN HG3 1 1
20 54118 1 1 154 GLN N N -0.270 -14.378 4.506 1.00 . A A . 154 GLN N 1 1
20 54119 1 1 154 GLN NE2 N -0.288 -19.159 7.363 1.00 . A A . 154 GLN NE2 1 1
20 54120 1 1 154 GLN O O -3.132 -13.528 6.176 1.00 . A A . 154 GLN O 1 1
20 54121 1 1 154 GLN OE1 O -2.233 -18.293 6.678 1.00 . A A . 154 GLN OE1 1 1
20 54122 1 1 155 ASP C C -2.481 -10.636 5.981 1.00 . A A . 155 ASP C 1 1
20 54123 1 1 155 ASP CA C -1.622 -11.314 7.046 1.00 . A A . 155 ASP CA 1 1
20 54124 1 1 155 ASP CB C -0.451 -10.400 7.426 1.00 . A A . 155 ASP CB 1 1
20 54125 1 1 155 ASP CG C 0.342 -9.892 6.221 1.00 . A A . 155 ASP CG 1 1
20 54126 1 1 155 ASP H H -0.171 -12.867 6.818 1.00 . A A . 155 ASP H 1 1
20 54127 1 1 155 ASP HA H -2.246 -11.520 7.923 1.00 . A A . 155 ASP HA 1 1
20 54128 1 1 155 ASP HB2 H -0.860 -9.519 7.927 1.00 . A A . 155 ASP HB2 1 1
20 54129 1 1 155 ASP HB3 H 0.243 -10.895 8.113 1.00 . A A . 155 ASP HB3 1 1
20 54130 1 1 155 ASP HD2 H 1.199 -10.227 4.636 1.00 . A A . 155 ASP HD2 1 1
20 54131 1 1 155 ASP N N -1.118 -12.599 6.572 1.00 . A A . 155 ASP N 1 1
20 54132 1 1 155 ASP O O -3.468 -9.990 6.319 1.00 . A A . 155 ASP O 1 1
20 54133 1 1 155 ASP OD1 O 0.606 -8.701 6.191 1.00 . A A . 155 ASP OD1 1 1
20 54134 1 1 155 ASP OD2 O 0.744 -10.775 5.311 1.00 . A A . 155 ASP OD2 1 1
20 54135 1 1 156 ASP C C -4.238 -10.954 3.504 1.00 . A A . 156 ASP C 1 1
20 54136 1 1 156 ASP CA C -2.851 -10.332 3.559 1.00 . A A . 156 ASP CA 1 1
20 54137 1 1 156 ASP CB C -2.086 -10.661 2.267 1.00 . A A . 156 ASP CB 1 1
20 54138 1 1 156 ASP CG C -1.907 -9.443 1.371 1.00 . A A . 156 ASP CG 1 1
20 54139 1 1 156 ASP H H -1.456 -11.582 4.555 1.00 . A A . 156 ASP H 1 1
20 54140 1 1 156 ASP HA H -2.971 -9.254 3.714 1.00 . A A . 156 ASP HA 1 1
20 54141 1 1 156 ASP HB2 H -1.090 -11.063 2.486 1.00 . A A . 156 ASP HB2 1 1
20 54142 1 1 156 ASP HB3 H -2.608 -11.406 1.663 1.00 . A A . 156 ASP HB3 1 1
20 54143 1 1 156 ASP HD2 H -2.690 -7.884 0.617 1.00 . A A . 156 ASP HD2 1 1
20 54144 1 1 156 ASP N N -2.120 -10.832 4.709 1.00 . A A . 156 ASP N 1 1
20 54145 1 1 156 ASP O O -5.228 -10.237 3.603 1.00 . A A . 156 ASP O 1 1
20 54146 1 1 156 ASP OD1 O -0.889 -9.431 0.699 1.00 . A A . 156 ASP OD1 1 1
20 54147 1 1 156 ASP OD2 O -2.850 -8.505 1.364 1.00 . A A . 156 ASP OD2 1 1
20 54148 1 1 157 ILE C C -6.379 -12.737 4.571 1.00 . A A . 157 ILE C 1 1
20 54149 1 1 157 ILE CA C -5.583 -13.008 3.296 1.00 . A A . 157 ILE CA 1 1
20 54150 1 1 157 ILE CB C -5.353 -14.521 3.010 1.00 . A A . 157 ILE CB 1 1
20 54151 1 1 157 ILE CD1 C -3.879 -14.196 0.891 1.00 . A A . 157 ILE CD1 1 1
20 54152 1 1 157 ILE CG1 C -5.135 -14.814 1.505 1.00 . A A . 157 ILE CG1 1 1
20 54153 1 1 157 ILE CG2 C -6.536 -15.409 3.446 1.00 . A A . 157 ILE CG2 1 1
20 54154 1 1 157 ILE H H -3.468 -12.839 3.349 1.00 . A A . 157 ILE H 1 1
20 54155 1 1 157 ILE HA H -6.140 -12.556 2.466 1.00 . A A . 157 ILE HA 1 1
20 54156 1 1 157 ILE HB H -4.469 -14.866 3.564 1.00 . A A . 157 ILE HB 1 1
20 54157 1 1 157 ILE HD11 H -3.993 -13.113 0.804 1.00 . A A . 157 ILE HD11 1 1
20 54158 1 1 157 ILE HD12 H -2.992 -14.418 1.490 1.00 . A A . 157 ILE HD12 1 1
20 54159 1 1 157 ILE HD13 H -3.720 -14.591 -0.117 1.00 . A A . 157 ILE HD13 1 1
20 54160 1 1 157 ILE HG12 H -5.061 -15.900 1.362 1.00 . A A . 157 ILE HG12 1 1
20 54161 1 1 157 ILE HG13 H -6.009 -14.484 0.929 1.00 . A A . 157 ILE HG13 1 1
20 54162 1 1 157 ILE HG21 H -6.689 -15.367 4.529 1.00 . A A . 157 ILE HG21 1 1
20 54163 1 1 157 ILE HG22 H -7.462 -15.101 2.950 1.00 . A A . 157 ILE HG22 1 1
20 54164 1 1 157 ILE HG23 H -6.352 -16.460 3.195 1.00 . A A . 157 ILE HG23 1 1
20 54165 1 1 157 ILE N N -4.316 -12.290 3.401 1.00 . A A . 157 ILE N 1 1
20 54166 1 1 157 ILE O O -7.524 -12.321 4.482 1.00 . A A . 157 ILE O 1 1
20 54167 1 1 158 LYS C C -6.957 -11.301 7.206 1.00 . A A . 158 LYS C 1 1
20 54168 1 1 158 LYS CA C -6.439 -12.728 7.047 1.00 . A A . 158 LYS CA 1 1
20 54169 1 1 158 LYS CB C -5.419 -13.042 8.147 1.00 . A A . 158 LYS CB 1 1
20 54170 1 1 158 LYS CD C -4.938 -13.167 10.594 1.00 . A A . 158 LYS CD 1 1
20 54171 1 1 158 LYS CE C -5.534 -13.059 11.999 1.00 . A A . 158 LYS CE 1 1
20 54172 1 1 158 LYS CG C -6.035 -13.008 9.547 1.00 . A A . 158 LYS CG 1 1
20 54173 1 1 158 LYS H H -4.826 -13.279 5.742 1.00 . A A . 158 LYS H 1 1
20 54174 1 1 158 LYS HA H -7.292 -13.416 7.082 1.00 . A A . 158 LYS HA 1 1
20 54175 1 1 158 LYS HB2 H -4.989 -14.038 7.979 1.00 . A A . 158 LYS HB2 1 1
20 54176 1 1 158 LYS HB3 H -4.590 -12.325 8.100 1.00 . A A . 158 LYS HB3 1 1
20 54177 1 1 158 LYS HD2 H -4.456 -14.143 10.457 1.00 . A A . 158 LYS HD2 1 1
20 54178 1 1 158 LYS HD3 H -4.161 -12.403 10.469 1.00 . A A . 158 LYS HD3 1 1
20 54179 1 1 158 LYS HE2 H -5.564 -12.021 12.344 1.00 . A A . 158 LYS HE2 1 1
20 54180 1 1 158 LYS HE3 H -6.543 -13.481 12.050 1.00 . A A . 158 LYS HE3 1 1
20 54181 1 1 158 LYS HG2 H -6.549 -12.057 9.721 1.00 . A A . 158 LYS HG2 1 1
20 54182 1 1 158 LYS HG3 H -6.779 -13.807 9.645 1.00 . A A . 158 LYS HG3 1 1
20 54183 1 1 158 LYS HZ1 H -4.698 -14.830 12.738 1.00 . A A . 158 LYS HZ1 1 1
20 54184 1 1 158 LYS HZ2 H -3.753 -13.510 13.044 1.00 . A A . 158 LYS HZ2 1 1
20 54185 1 1 158 LYS HZ3 H -5.130 -13.780 13.922 1.00 . A A . 158 LYS HZ3 1 1
20 54186 1 1 158 LYS N N -5.783 -12.918 5.756 1.00 . A A . 158 LYS N 1 1
20 54187 1 1 158 LYS NZ N -4.731 -13.824 12.971 1.00 . A A . 158 LYS NZ 1 1
20 54188 1 1 158 LYS O O -8.050 -11.089 7.734 1.00 . A A . 158 LYS O 1 1
20 54189 1 1 159 GLY C C -7.696 -8.719 5.829 1.00 . A A . 159 GLY C 1 1
20 54190 1 1 159 GLY CA C -6.531 -8.930 6.779 1.00 . A A . 159 GLY CA 1 1
20 54191 1 1 159 GLY H H -5.347 -10.569 6.209 1.00 . A A . 159 GLY H 1 1
20 54192 1 1 159 GLY HA2 H -6.818 -8.636 7.793 1.00 . A A . 159 GLY HA2 1 1
20 54193 1 1 159 GLY HA3 H -5.664 -8.360 6.445 1.00 . A A . 159 GLY HA3 1 1
20 54194 1 1 159 GLY N N -6.158 -10.324 6.780 1.00 . A A . 159 GLY N 1 1
20 54195 1 1 159 GLY O O -8.709 -8.168 6.248 1.00 . A A . 159 GLY O 1 1
20 54196 1 1 160 ILE C C -9.932 -9.714 4.118 1.00 . A A . 160 ILE C 1 1
20 54197 1 1 160 ILE CA C -8.639 -9.106 3.582 1.00 . A A . 160 ILE CA 1 1
20 54198 1 1 160 ILE CB C -8.166 -9.782 2.270 1.00 . A A . 160 ILE CB 1 1
20 54199 1 1 160 ILE CD1 C -8.408 -7.775 0.689 1.00 . A A . 160 ILE CD1 1 1
20 54200 1 1 160 ILE CG1 C -7.452 -8.774 1.347 1.00 . A A . 160 ILE CG1 1 1
20 54201 1 1 160 ILE CG2 C -9.306 -10.509 1.539 1.00 . A A . 160 ILE CG2 1 1
20 54202 1 1 160 ILE H H -6.690 -9.585 4.289 1.00 . A A . 160 ILE H 1 1
20 54203 1 1 160 ILE HA H -8.833 -8.043 3.431 1.00 . A A . 160 ILE HA 1 1
20 54204 1 1 160 ILE HB H -7.430 -10.558 2.502 1.00 . A A . 160 ILE HB 1 1
20 54205 1 1 160 ILE HD11 H -9.197 -8.299 0.154 1.00 . A A . 160 ILE HD11 1 1
20 54206 1 1 160 ILE HD12 H -8.865 -7.109 1.420 1.00 . A A . 160 ILE HD12 1 1
20 54207 1 1 160 ILE HD13 H -7.881 -7.180 -0.054 1.00 . A A . 160 ILE HD13 1 1
20 54208 1 1 160 ILE HG12 H -6.681 -8.238 1.909 1.00 . A A . 160 ILE HG12 1 1
20 54209 1 1 160 ILE HG13 H -6.930 -9.326 0.556 1.00 . A A . 160 ILE HG13 1 1
20 54210 1 1 160 ILE HG21 H -9.504 -11.483 1.995 1.00 . A A . 160 ILE HG21 1 1
20 54211 1 1 160 ILE HG22 H -10.220 -9.919 1.558 1.00 . A A . 160 ILE HG22 1 1
20 54212 1 1 160 ILE HG23 H -9.059 -10.690 0.502 1.00 . A A . 160 ILE HG23 1 1
20 54213 1 1 160 ILE N N -7.585 -9.185 4.584 1.00 . A A . 160 ILE N 1 1
20 54214 1 1 160 ILE O O -10.970 -9.057 4.091 1.00 . A A . 160 ILE O 1 1
20 54215 1 1 161 GLN C C -11.681 -10.878 6.229 1.00 . A A . 161 GLN C 1 1
20 54216 1 1 161 GLN CA C -11.027 -11.678 5.101 1.00 . A A . 161 GLN CA 1 1
20 54217 1 1 161 GLN CB C -10.614 -13.093 5.542 1.00 . A A . 161 GLN CB 1 1
20 54218 1 1 161 GLN CD C -10.728 -15.252 4.106 1.00 . A A . 161 GLN CD 1 1
20 54219 1 1 161 GLN CG C -9.974 -13.966 4.437 1.00 . A A . 161 GLN CG 1 1
20 54220 1 1 161 GLN H H -8.988 -11.455 4.477 1.00 . A A . 161 GLN H 1 1
20 54221 1 1 161 GLN HA H -11.749 -11.742 4.288 1.00 . A A . 161 GLN HA 1 1
20 54222 1 1 161 GLN HB2 H -9.903 -13.013 6.375 1.00 . A A . 161 GLN HB2 1 1
20 54223 1 1 161 GLN HB3 H -11.497 -13.589 5.946 1.00 . A A . 161 GLN HB3 1 1
20 54224 1 1 161 GLN HE21 H -9.283 -16.480 4.713 1.00 . A A . 161 GLN HE21 1 1
20 54225 1 1 161 GLN HE22 H -10.678 -17.180 4.087 1.00 . A A . 161 GLN HE22 1 1
20 54226 1 1 161 GLN HG2 H -9.847 -13.420 3.497 1.00 . A A . 161 GLN HG2 1 1
20 54227 1 1 161 GLN HG3 H -8.977 -14.264 4.775 1.00 . A A . 161 GLN HG3 1 1
20 54228 1 1 161 GLN N N -9.869 -10.951 4.613 1.00 . A A . 161 GLN N 1 1
20 54229 1 1 161 GLN NE2 N -10.289 -16.398 4.607 1.00 . A A . 161 GLN NE2 1 1
20 54230 1 1 161 GLN O O -12.891 -10.925 6.398 1.00 . A A . 161 GLN O 1 1
20 54231 1 1 161 GLN OE1 O -11.708 -15.257 3.378 1.00 . A A . 161 GLN OE1 1 1
20 54232 1 1 162 LYS C C -11.982 -7.858 7.316 1.00 . A A . 162 LYS C 1 1
20 54233 1 1 162 LYS CA C -11.454 -9.159 7.954 1.00 . A A . 162 LYS CA 1 1
20 54234 1 1 162 LYS CB C -10.384 -8.970 9.031 1.00 . A A . 162 LYS CB 1 1
20 54235 1 1 162 LYS CD C -10.480 -9.055 11.599 1.00 . A A . 162 LYS CD 1 1
20 54236 1 1 162 LYS CE C -8.983 -8.886 11.909 1.00 . A A . 162 LYS CE 1 1
20 54237 1 1 162 LYS CG C -10.948 -8.356 10.311 1.00 . A A . 162 LYS CG 1 1
20 54238 1 1 162 LYS H H -9.991 -9.881 6.581 1.00 . A A . 162 LYS H 1 1
20 54239 1 1 162 LYS HA H -12.323 -9.659 8.404 1.00 . A A . 162 LYS HA 1 1
20 54240 1 1 162 LYS HB2 H -9.980 -9.963 9.257 1.00 . A A . 162 LYS HB2 1 1
20 54241 1 1 162 LYS HB3 H -9.555 -8.356 8.663 1.00 . A A . 162 LYS HB3 1 1
20 54242 1 1 162 LYS HD2 H -11.041 -8.616 12.433 1.00 . A A . 162 LYS HD2 1 1
20 54243 1 1 162 LYS HD3 H -10.750 -10.116 11.562 1.00 . A A . 162 LYS HD3 1 1
20 54244 1 1 162 LYS HE2 H -8.628 -7.874 11.698 1.00 . A A . 162 LYS HE2 1 1
20 54245 1 1 162 LYS HE3 H -8.795 -9.108 12.964 1.00 . A A . 162 LYS HE3 1 1
20 54246 1 1 162 LYS HG2 H -10.636 -7.313 10.325 1.00 . A A . 162 LYS HG2 1 1
20 54247 1 1 162 LYS HG3 H -12.044 -8.373 10.302 1.00 . A A . 162 LYS HG3 1 1
20 54248 1 1 162 LYS HZ1 H -8.440 -10.784 11.222 1.00 . A A . 162 LYS HZ1 1 1
20 54249 1 1 162 LYS HZ2 H -8.126 -9.607 10.129 1.00 . A A . 162 LYS HZ2 1 1
20 54250 1 1 162 LYS HZ3 H -7.134 -9.754 11.437 1.00 . A A . 162 LYS HZ3 1 1
20 54251 1 1 162 LYS N N -10.909 -10.077 6.970 1.00 . A A . 162 LYS N 1 1
20 54252 1 1 162 LYS NZ N -8.114 -9.809 11.145 1.00 . A A . 162 LYS NZ 1 1
20 54253 1 1 162 LYS O O -13.051 -7.413 7.720 1.00 . A A . 162 LYS O 1 1
20 54254 1 1 163 LEU C C -13.186 -6.216 5.041 1.00 . A A . 163 LEU C 1 1
20 54255 1 1 163 LEU CA C -11.761 -6.078 5.576 1.00 . A A . 163 LEU CA 1 1
20 54256 1 1 163 LEU CB C -10.848 -5.743 4.377 1.00 . A A . 163 LEU CB 1 1
20 54257 1 1 163 LEU CD1 C -8.689 -4.892 3.436 1.00 . A A . 163 LEU CD1 1 1
20 54258 1 1 163 LEU CD2 C -9.861 -3.542 5.164 1.00 . A A . 163 LEU CD2 1 1
20 54259 1 1 163 LEU CG C -9.565 -4.960 4.689 1.00 . A A . 163 LEU CG 1 1
20 54260 1 1 163 LEU H H -10.579 -7.831 5.866 1.00 . A A . 163 LEU H 1 1
20 54261 1 1 163 LEU HA H -11.775 -5.267 6.312 1.00 . A A . 163 LEU HA 1 1
20 54262 1 1 163 LEU HB2 H -10.587 -6.662 3.847 1.00 . A A . 163 LEU HB2 1 1
20 54263 1 1 163 LEU HB3 H -11.423 -5.151 3.650 1.00 . A A . 163 LEU HB3 1 1
20 54264 1 1 163 LEU HD11 H -8.272 -5.880 3.237 1.00 . A A . 163 LEU HD11 1 1
20 54265 1 1 163 LEU HD12 H -9.264 -4.577 2.559 1.00 . A A . 163 LEU HD12 1 1
20 54266 1 1 163 LEU HD13 H -7.855 -4.195 3.560 1.00 . A A . 163 LEU HD13 1 1
20 54267 1 1 163 LEU HD21 H -10.547 -3.016 4.494 1.00 . A A . 163 LEU HD21 1 1
20 54268 1 1 163 LEU HD22 H -10.294 -3.588 6.161 1.00 . A A . 163 LEU HD22 1 1
20 54269 1 1 163 LEU HD23 H -8.935 -2.970 5.240 1.00 . A A . 163 LEU HD23 1 1
20 54270 1 1 163 LEU HG H -9.022 -5.477 5.483 1.00 . A A . 163 LEU HG 1 1
20 54271 1 1 163 LEU N N -11.319 -7.284 6.299 1.00 . A A . 163 LEU N 1 1
20 54272 1 1 163 LEU O O -14.003 -5.335 5.296 1.00 . A A . 163 LEU O 1 1
20 54273 1 1 164 TYR C C -15.743 -8.300 4.716 1.00 . A A . 164 TYR C 1 1
20 54274 1 1 164 TYR CA C -14.843 -7.499 3.761 1.00 . A A . 164 TYR CA 1 1
20 54275 1 1 164 TYR CB C -14.792 -8.092 2.344 1.00 . A A . 164 TYR CB 1 1
20 54276 1 1 164 TYR CD1 C -13.161 -10.022 2.186 1.00 . A A . 164 TYR CD1 1 1
20 54277 1 1 164 TYR CD2 C -15.534 -10.515 2.132 1.00 . A A . 164 TYR CD2 1 1
20 54278 1 1 164 TYR CE1 C -12.862 -11.379 1.993 1.00 . A A . 164 TYR CE1 1 1
20 54279 1 1 164 TYR CE2 C -15.248 -11.887 1.988 1.00 . A A . 164 TYR CE2 1 1
20 54280 1 1 164 TYR CG C -14.490 -9.577 2.237 1.00 . A A . 164 TYR CG 1 1
20 54281 1 1 164 TYR CZ C -13.905 -12.322 1.905 1.00 . A A . 164 TYR CZ 1 1
20 54282 1 1 164 TYR H H -12.842 -8.082 4.295 1.00 . A A . 164 TYR H 1 1
20 54283 1 1 164 TYR HA H -15.312 -6.513 3.685 1.00 . A A . 164 TYR HA 1 1
20 54284 1 1 164 TYR HB2 H -15.764 -7.919 1.861 1.00 . A A . 164 TYR HB2 1 1
20 54285 1 1 164 TYR HB3 H -14.070 -7.534 1.734 1.00 . A A . 164 TYR HB3 1 1
20 54286 1 1 164 TYR HD1 H -12.352 -9.307 2.248 1.00 . A A . 164 TYR HD1 1 1
20 54287 1 1 164 TYR HD2 H -16.574 -10.199 2.195 1.00 . A A . 164 TYR HD2 1 1
20 54288 1 1 164 TYR HE1 H -11.840 -11.721 1.890 1.00 . A A . 164 TYR HE1 1 1
20 54289 1 1 164 TYR HE2 H -16.070 -12.594 1.941 1.00 . A A . 164 TYR HE2 1 1
20 54290 1 1 164 TYR HH H -14.390 -14.087 1.409 1.00 . A A . 164 TYR HH 1 1
20 54291 1 1 164 TYR N N -13.491 -7.294 4.305 1.00 . A A . 164 TYR N 1 1
20 54292 1 1 164 TYR O O -16.888 -8.625 4.384 1.00 . A A . 164 TYR O 1 1
20 54293 1 1 164 TYR OH O -13.593 -13.635 1.731 1.00 . A A . 164 TYR OH 1 1
20 54294 1 1 165 GLY C C -15.770 -10.983 6.321 1.00 . A A . 165 GLY C 1 1
20 54295 1 1 165 GLY CA C -15.801 -9.546 6.848 1.00 . A A . 165 GLY CA 1 1
20 54296 1 1 165 GLY H H -14.296 -8.262 6.125 1.00 . A A . 165 GLY H 1 1
20 54297 1 1 165 GLY HA2 H -15.237 -9.474 7.783 1.00 . A A . 165 GLY HA2 1 1
20 54298 1 1 165 GLY HA3 H -16.845 -9.267 7.024 1.00 . A A . 165 GLY HA3 1 1
20 54299 1 1 165 GLY N N -15.216 -8.618 5.903 1.00 . A A . 165 GLY N 1 1
20 54300 1 1 165 GLY O O -15.767 -11.227 5.114 1.00 . A A . 165 GLY O 1 1
20 54301 1 1 166 LYS C C -16.805 -14.169 7.500 1.00 . A A . 166 LYS C 1 1
20 54302 1 1 166 LYS CA C -15.683 -13.371 6.856 1.00 . A A . 166 LYS CA 1 1
20 54303 1 1 166 LYS CB C -14.285 -13.921 7.206 1.00 . A A . 166 LYS CB 1 1
20 54304 1 1 166 LYS CD C -12.803 -15.979 6.981 1.00 . A A . 166 LYS CD 1 1
20 54305 1 1 166 LYS CE C -12.867 -17.440 6.531 1.00 . A A . 166 LYS CE 1 1
20 54306 1 1 166 LYS CG C -13.954 -15.166 6.370 1.00 . A A . 166 LYS CG 1 1
20 54307 1 1 166 LYS H H -15.920 -11.692 8.193 1.00 . A A . 166 LYS H 1 1
20 54308 1 1 166 LYS HA H -15.818 -13.458 5.770 1.00 . A A . 166 LYS HA 1 1
20 54309 1 1 166 LYS HB2 H -13.517 -13.169 7.018 1.00 . A A . 166 LYS HB2 1 1
20 54310 1 1 166 LYS HB3 H -14.226 -14.152 8.276 1.00 . A A . 166 LYS HB3 1 1
20 54311 1 1 166 LYS HD2 H -11.848 -15.545 6.684 1.00 . A A . 166 LYS HD2 1 1
20 54312 1 1 166 LYS HD3 H -12.832 -15.923 8.076 1.00 . A A . 166 LYS HD3 1 1
20 54313 1 1 166 LYS HE2 H -13.504 -17.602 5.656 1.00 . A A . 166 LYS HE2 1 1
20 54314 1 1 166 LYS HE3 H -11.864 -17.815 6.311 1.00 . A A . 166 LYS HE3 1 1
20 54315 1 1 166 LYS HG2 H -14.847 -15.802 6.328 1.00 . A A . 166 LYS HG2 1 1
20 54316 1 1 166 LYS HG3 H -13.718 -14.882 5.338 1.00 . A A . 166 LYS HG3 1 1
20 54317 1 1 166 LYS HZ1 H -12.753 -18.286 8.438 1.00 . A A . 166 LYS HZ1 1 1
20 54318 1 1 166 LYS HZ2 H -14.313 -18.040 7.899 1.00 . A A . 166 LYS HZ2 1 1
20 54319 1 1 166 LYS HZ3 H -13.400 -19.286 7.292 1.00 . A A . 166 LYS HZ3 1 1
20 54320 1 1 166 LYS N N -15.802 -11.962 7.229 1.00 . A A . 166 LYS N 1 1
20 54321 1 1 166 LYS NZ N -13.366 -18.308 7.614 1.00 . A A . 166 LYS NZ 1 1
20 54322 1 1 166 LYS O O -17.718 -14.608 6.804 1.00 . A A . 166 LYS O 1 1
20 54323 1 1 167 ARG C C -17.738 -14.564 11.048 1.00 . A A . 167 ARG C 1 1
20 54324 1 1 167 ARG CA C -17.735 -15.081 9.612 1.00 . A A . 167 ARG CA 1 1
20 54325 1 1 167 ARG CB C -17.385 -16.587 9.607 1.00 . A A . 167 ARG CB 1 1
20 54326 1 1 167 ARG CD C -17.704 -18.825 8.446 1.00 . A A . 167 ARG CD 1 1
20 54327 1 1 167 ARG CG C -17.769 -17.299 8.301 1.00 . A A . 167 ARG CG 1 1
20 54328 1 1 167 ARG CZ C -19.662 -20.227 7.672 1.00 . A A . 167 ARG CZ 1 1
20 54329 1 1 167 ARG H H -16.297 -13.570 9.323 1.00 . A A . 167 ARG H 1 1
20 54330 1 1 167 ARG HA H -18.733 -14.915 9.188 1.00 . A A . 167 ARG HA 1 1
20 54331 1 1 167 ARG HB2 H -16.315 -16.738 9.799 1.00 . A A . 167 ARG HB2 1 1
20 54332 1 1 167 ARG HB3 H -17.922 -17.066 10.436 1.00 . A A . 167 ARG HB3 1 1
20 54333 1 1 167 ARG HD2 H -16.680 -19.176 8.279 1.00 . A A . 167 ARG HD2 1 1
20 54334 1 1 167 ARG HD3 H -17.985 -19.142 9.452 1.00 . A A . 167 ARG HD3 1 1
20 54335 1 1 167 ARG HE H -18.363 -19.312 6.474 1.00 . A A . 167 ARG HE 1 1
20 54336 1 1 167 ARG HG2 H -18.790 -17.013 8.022 1.00 . A A . 167 ARG HG2 1 1
20 54337 1 1 167 ARG HG3 H -17.111 -16.997 7.481 1.00 . A A . 167 ARG HG3 1 1
20 54338 1 1 167 ARG HH11 H -19.723 -20.017 9.733 1.00 . A A . 167 ARG HH11 1 1
20 54339 1 1 167 ARG HH12 H -20.951 -21.004 9.061 1.00 . A A . 167 ARG HH12 1 1
20 54340 1 1 167 ARG HH21 H -19.995 -20.616 5.666 1.00 . A A . 167 ARG HH21 1 1
20 54341 1 1 167 ARG HH22 H -21.129 -21.318 6.746 1.00 . A A . 167 ARG HH22 1 1
20 54342 1 1 167 ARG N N -16.759 -14.324 8.827 1.00 . A A . 167 ARG N 1 1
20 54343 1 1 167 ARG NE N -18.566 -19.486 7.452 1.00 . A A . 167 ARG NE 1 1
20 54344 1 1 167 ARG NH1 N -20.122 -20.440 8.909 1.00 . A A . 167 ARG NH1 1 1
20 54345 1 1 167 ARG NH2 N -20.290 -20.759 6.624 1.00 . A A . 167 ARG NH2 1 1
20 54346 1 1 167 ARG O O -18.779 -14.139 11.559 1.00 . A A . 167 ARG O 1 1
20 54347 1 1 168 SER C C -15.275 -13.125 13.170 1.00 . A A . 168 SER C 1 1
20 54348 1 1 168 SER CA C -16.385 -14.163 13.063 1.00 . A A . 168 SER CA 1 1
20 54349 1 1 168 SER CB C -16.073 -15.414 13.902 1.00 . A A . 168 SER CB 1 1
20 54350 1 1 168 SER H H -15.713 -14.719 11.154 1.00 . A A . 168 SER H 1 1
20 54351 1 1 168 SER HA H -17.311 -13.694 13.419 1.00 . A A . 168 SER HA 1 1
20 54352 1 1 168 SER HB2 H -15.872 -16.287 13.271 1.00 . A A . 168 SER HB2 1 1
20 54353 1 1 168 SER HB3 H -15.199 -15.257 14.543 1.00 . A A . 168 SER HB3 1 1
20 54354 1 1 168 SER HG H -16.931 -16.510 15.282 1.00 . A A . 168 SER HG 1 1
20 54355 1 1 168 SER N N -16.560 -14.540 11.674 1.00 . A A . 168 SER N 1 1
20 54356 1 1 168 SER O O -14.427 -12.991 12.279 1.00 . A A . 168 SER O 1 1
20 54357 1 1 168 SER OG O -17.162 -15.728 14.748 1.00 . A A . 168 SER OG 1 1
20 54358 1 1 169 ASN C C -12.963 -12.203 14.960 1.00 . A A . 169 ASN C 1 1
20 54359 1 1 169 ASN CA C -14.264 -11.448 14.641 1.00 . A A . 169 ASN CA 1 1
20 54360 1 1 169 ASN CB C -14.747 -10.533 15.784 1.00 . A A . 169 ASN CB 1 1
20 54361 1 1 169 ASN CG C -15.087 -11.279 17.069 1.00 . A A . 169 ASN CG 1 1
20 54362 1 1 169 ASN H H -15.844 -12.792 15.052 1.00 . A A . 169 ASN H 1 1
20 54363 1 1 169 ASN HA H -14.063 -10.833 13.754 1.00 . A A . 169 ASN HA 1 1
20 54364 1 1 169 ASN HB2 H -14.000 -9.770 16.031 1.00 . A A . 169 ASN HB2 1 1
20 54365 1 1 169 ASN HB3 H -15.642 -9.987 15.458 1.00 . A A . 169 ASN HB3 1 1
20 54366 1 1 169 ASN HD21 H -17.136 -11.224 16.764 1.00 . A A . 169 ASN HD21 1 1
20 54367 1 1 169 ASN HD22 H -16.586 -12.064 18.148 1.00 . A A . 169 ASN HD22 1 1
20 54368 1 1 169 ASN N N -15.310 -12.390 14.281 1.00 . A A . 169 ASN N 1 1
20 54369 1 1 169 ASN ND2 N -16.353 -11.650 17.248 1.00 . A A . 169 ASN ND2 1 1
20 54370 1 1 169 ASN O O -12.927 -13.433 15.028 1.00 . A A . 169 ASN O 1 1
20 54371 1 1 169 ASN OD1 O -14.225 -11.492 17.910 1.00 . A A . 169 ASN OD1 1 1
20 54372 1 1 170 SER C C -10.086 -11.097 16.688 1.00 . A A . 170 SER C 1 1
20 54373 1 1 170 SER CA C -10.564 -11.929 15.498 1.00 . A A . 170 SER CA 1 1
20 54374 1 1 170 SER CB C -9.624 -11.795 14.281 1.00 . A A . 170 SER CB 1 1
20 54375 1 1 170 SER H H -12.106 -10.522 15.529 1.00 . A A . 170 SER H 1 1
20 54376 1 1 170 SER HA H -10.634 -12.974 15.822 1.00 . A A . 170 SER HA 1 1
20 54377 1 1 170 SER HB2 H -10.102 -11.228 13.480 1.00 . A A . 170 SER HB2 1 1
20 54378 1 1 170 SER HB3 H -8.701 -11.270 14.549 1.00 . A A . 170 SER HB3 1 1
20 54379 1 1 170 SER HG H -9.972 -13.666 13.856 1.00 . A A . 170 SER HG 1 1
20 54380 1 1 170 SER N N -11.891 -11.435 15.148 1.00 . A A . 170 SER N 1 1
20 54381 1 1 170 SER O O -9.838 -11.652 17.755 1.00 . A A . 170 SER O 1 1
20 54382 1 1 170 SER OG O -9.228 -13.036 13.728 1.00 . A A . 170 SER OG 1 1
20 54383 1 1 171 ARG C C -7.950 -9.115 17.635 1.00 . A A . 171 ARG C 1 1
20 54384 1 1 171 ARG CA C -9.455 -8.812 17.461 1.00 . A A . 171 ARG CA 1 1
20 54385 1 1 171 ARG CB C -10.296 -8.776 18.767 1.00 . A A . 171 ARG CB 1 1
20 54386 1 1 171 ARG CD C -9.652 -6.983 20.508 1.00 . A A . 171 ARG CD 1 1
20 54387 1 1 171 ARG CG C -10.551 -7.365 19.324 1.00 . A A . 171 ARG CG 1 1
20 54388 1 1 171 ARG CZ C -10.147 -6.351 22.878 1.00 . A A . 171 ARG CZ 1 1
20 54389 1 1 171 ARG H H -10.072 -9.449 15.568 1.00 . A A . 171 ARG H 1 1
20 54390 1 1 171 ARG HA H -9.519 -7.844 16.949 1.00 . A A . 171 ARG HA 1 1
20 54391 1 1 171 ARG HB2 H -11.287 -9.201 18.557 1.00 . A A . 171 ARG HB2 1 1
20 54392 1 1 171 ARG HB3 H -9.849 -9.421 19.533 1.00 . A A . 171 ARG HB3 1 1
20 54393 1 1 171 ARG HD2 H -8.771 -7.623 20.591 1.00 . A A . 171 ARG HD2 1 1
20 54394 1 1 171 ARG HD3 H -9.337 -5.944 20.364 1.00 . A A . 171 ARG HD3 1 1
20 54395 1 1 171 ARG HE H -11.201 -7.678 21.819 1.00 . A A . 171 ARG HE 1 1
20 54396 1 1 171 ARG HG2 H -10.418 -6.625 18.526 1.00 . A A . 171 ARG HG2 1 1
20 54397 1 1 171 ARG HG3 H -11.603 -7.290 19.628 1.00 . A A . 171 ARG HG3 1 1
20 54398 1 1 171 ARG HH11 H -8.421 -5.439 22.209 1.00 . A A . 171 ARG HH11 1 1
20 54399 1 1 171 ARG HH12 H -8.926 -4.993 23.796 1.00 . A A . 171 ARG HH12 1 1
20 54400 1 1 171 ARG HH21 H -11.830 -7.040 23.864 1.00 . A A . 171 ARG HH21 1 1
20 54401 1 1 171 ARG HH22 H -10.881 -5.920 24.749 1.00 . A A . 171 ARG HH22 1 1
20 54402 1 1 171 ARG N N -10.063 -9.762 16.524 1.00 . A A . 171 ARG N 1 1
20 54403 1 1 171 ARG NE N -10.391 -7.067 21.775 1.00 . A A . 171 ARG NE 1 1
20 54404 1 1 171 ARG NH1 N -9.079 -5.551 22.962 1.00 . A A . 171 ARG NH1 1 1
20 54405 1 1 171 ARG NH2 N -11.011 -6.444 23.889 1.00 . A A . 171 ARG NH2 1 1
20 54406 1 1 171 ARG O O -7.436 -10.020 16.975 1.00 . A A . 171 ARG O 1 1
20 54407 1 1 172 LYS C C -4.926 -8.045 17.623 1.00 . A A . 172 LYS C 1 1
20 54408 1 1 172 LYS CA C -5.833 -8.426 18.813 1.00 . A A . 172 LYS CA 1 1
20 54409 1 1 172 LYS CB C -5.538 -9.815 19.433 1.00 . A A . 172 LYS CB 1 1
20 54410 1 1 172 LYS CD C -3.943 -9.434 21.397 1.00 . A A . 172 LYS CD 1 1
20 54411 1 1 172 LYS CE C -2.471 -9.149 21.684 1.00 . A A . 172 LYS CE 1 1
20 54412 1 1 172 LYS CG C -4.125 -10.028 19.997 1.00 . A A . 172 LYS CG 1 1
20 54413 1 1 172 LYS H H -7.639 -7.402 18.584 1.00 . A A . 172 LYS H 1 1
20 54414 1 1 172 LYS HA H -5.683 -7.664 19.588 1.00 . A A . 172 LYS HA 1 1
20 54415 1 1 172 LYS HB2 H -6.278 -10.039 20.212 1.00 . A A . 172 LYS HB2 1 1
20 54416 1 1 172 LYS HB3 H -5.675 -10.576 18.655 1.00 . A A . 172 LYS HB3 1 1
20 54417 1 1 172 LYS HD2 H -4.542 -8.525 21.524 1.00 . A A . 172 LYS HD2 1 1
20 54418 1 1 172 LYS HD3 H -4.318 -10.162 22.127 1.00 . A A . 172 LYS HD3 1 1
20 54419 1 1 172 LYS HE2 H -2.293 -9.230 22.761 1.00 . A A . 172 LYS HE2 1 1
20 54420 1 1 172 LYS HE3 H -1.779 -9.819 21.164 1.00 . A A . 172 LYS HE3 1 1
20 54421 1 1 172 LYS HG2 H -3.941 -11.108 20.067 1.00 . A A . 172 LYS HG2 1 1
20 54422 1 1 172 LYS HG3 H -3.374 -9.648 19.300 1.00 . A A . 172 LYS HG3 1 1
20 54423 1 1 172 LYS HZ1 H -1.816 -7.709 20.343 1.00 . A A . 172 LYS HZ1 1 1
20 54424 1 1 172 LYS HZ2 H -2.805 -7.044 21.571 1.00 . A A . 172 LYS HZ2 1 1
20 54425 1 1 172 LYS HZ3 H -1.253 -7.513 21.843 1.00 . A A . 172 LYS HZ3 1 1
20 54426 1 1 172 LYS N N -7.265 -8.334 18.484 1.00 . A A . 172 LYS N 1 1
20 54427 1 1 172 LYS NZ N -2.117 -7.762 21.335 1.00 . A A . 172 LYS NZ 1 1
20 54428 1 1 172 LYS O O -5.271 -8.244 16.459 1.00 . A A . 172 LYS O 1 1
20 54429 1 1 173 LYS CA C -2.713 -7.118 16.939 1.00 . A A . 173 LYS CA 1 1
20 54430 1 1 173 LYS CB C -3.026 -5.710 16.388 1.00 . A A . 173 LYS CB 1 1
20 54431 1 1 173 LYS CD C -1.127 -4.308 15.293 1.00 . A A . 173 LYS CD 1 1
20 54432 1 1 173 LYS CE C 0.188 -4.735 14.621 1.00 . A A . 173 LYS CE 1 1
20 54433 1 1 173 LYS CG C -2.245 -5.354 15.105 1.00 . A A . 173 LYS CG 1 1
20 54434 1 1 173 LYS H H -3.478 -7.395 18.879 1.00 . A A . 173 LYS H 1 1
20 54435 1 1 173 LYS HA H -2.750 -7.850 16.123 1.00 . A A . 173 LYS HA 1 1
20 54436 1 1 173 LYS HB2 H -4.093 -5.680 16.127 1.00 . A A . 173 LYS HB2 1 1
20 54437 1 1 173 LYS HB3 H -2.898 -4.941 17.160 1.00 . A A . 173 LYS HB3 1 1
20 54438 1 1 173 LYS HD2 H -1.465 -3.388 14.798 1.00 . A A . 173 LYS HD2 1 1
20 54439 1 1 173 LYS HD3 H -0.970 -4.038 16.342 1.00 . A A . 173 LYS HD3 1 1
20 54440 1 1 173 LYS HE2 H 0.030 -5.488 13.851 1.00 . A A . 173 LYS HE2 1 1
20 54441 1 1 173 LYS HE3 H 0.692 -3.871 14.182 1.00 . A A . 173 LYS HE3 1 1
20 54442 1 1 173 LYS HG2 H -1.856 -6.272 14.648 1.00 . A A . 173 LYS HG2 1 1
20 54443 1 1 173 LYS HG3 H -2.957 -4.945 14.376 1.00 . A A . 173 LYS HG3 1 1
20 54444 1 1 173 LYS HZ1 H 1.572 -4.588 16.213 1.00 . A A . 173 LYS HZ1 1 1
20 54445 1 1 173 LYS HZ2 H 0.630 -5.880 16.307 1.00 . A A . 173 LYS HZ2 1 1
20 54446 1 1 173 LYS HZ3 H 1.898 -5.873 15.207 1.00 . A A . 173 LYS HZ3 1 1
20 54447 1 1 173 LYS N N -3.743 -7.485 17.913 1.00 . A A . 173 LYS N 1 1
20 54448 1 1 173 LYS NZ N 1.148 -5.292 15.592 1.00 . A A . 173 LYS NZ 1 1
20 54449 2 2 1 CA CA CA 13.513 7.804 4.910 1.00 . B A . 174 CA CA 1 1
20 54450 3 2 1 CA CA CA -7.269 10.576 0.229 1.00 . C A . 175 CA CA 1 1
20 54451 4 3 1 ZN ZN ZN 2.979 12.674 3.897 1.00 . D A . 176 ZN ZN 1 1
20 54452 5 3 1 ZN ZN ZN 2.446 -0.216 7.367 1.00 . E A . 177 ZN ZN 1 1
20 54453 6 4 1 MDW C10 C 8.008 1.244 9.219 1.00 . F A . 178 MDW C10 1 1
20 54454 6 4 1 MDW C11 C 7.623 0.428 7.979 1.00 . F A . 178 MDW C11 1 1
20 54455 6 4 1 MDW C13 C 2.964 5.427 9.872 1.00 . F A . 178 MDW C13 1 1
20 54456 6 4 1 MDW C14 C 4.846 1.494 6.913 1.00 . F A . 178 MDW C14 1 1
20 54457 6 4 1 MDW C19 C 8.520 1.111 4.481 1.00 . F A . 178 MDW C19 1 1
20 54458 6 4 1 MDW C2 C 6.072 3.943 11.048 1.00 . F A . 178 MDW C2 1 1
20 54459 6 4 1 MDW C20 C 7.444 1.372 3.625 1.00 . F A . 178 MDW C20 1 1
20 54460 6 4 1 MDW C21 C 7.416 0.775 2.364 1.00 . F A . 178 MDW C21 1 1
20 54461 6 4 1 MDW C22 C 8.453 -0.077 1.972 1.00 . F A . 178 MDW C22 1 1
20 54462 6 4 1 MDW C23 C 9.520 -0.330 2.836 1.00 . F A . 178 MDW C23 1 1
20 54463 6 4 1 MDW C24 C 9.561 0.270 4.091 1.00 . F A . 178 MDW C24 1 1
20 54464 6 4 1 MDW C26 C 8.704 -2.044 0.534 1.00 . F A . 178 MDW C26 1 1
20 54465 6 4 1 MDW C3 C 7.015 2.958 10.763 1.00 . F A . 178 MDW C3 1 1
20 54466 6 4 1 MDW C4 C 7.062 2.394 9.489 1.00 . F A . 178 MDW C4 1 1
20 54467 6 4 1 MDW C5 C 6.202 2.865 8.482 1.00 . F A . 178 MDW C5 1 1
20 54468 6 4 1 MDW C6 C 5.309 3.905 8.766 1.00 . F A . 178 MDW C6 1 1
20 54469 6 4 1 MDW C7 C 5.223 4.438 10.057 1.00 . F A . 178 MDW C7 1 1
20 54470 6 4 1 MDW C8 C 6.162 2.216 7.100 1.00 . F A . 178 MDW C8 1 1
20 54471 6 4 1 MDW H27 H 5.050 4.721 12.405 1.00 . F A . 178 MDW H27 1 1
20 54472 6 4 1 MDW H28 H 7.675 2.601 11.541 1.00 . F A . 178 MDW H28 1 1
20 54473 6 4 1 MDW H29 H 4.658 4.272 7.990 1.00 . F A . 178 MDW H29 1 1
20 54474 6 4 1 MDW H30 H 6.130 3.008 6.354 1.00 . F A . 178 MDW H30 1 1
20 54475 6 4 1 MDW H31 H 8.014 0.578 10.080 1.00 . F A . 178 MDW H31 1 1
20 54476 6 4 1 MDW H32 H 9.014 1.646 9.105 1.00 . F A . 178 MDW H32 1 1
20 54477 6 4 1 MDW H33 H 6.732 -0.142 8.215 1.00 . F A . 178 MDW H33 1 1
20 54478 6 4 1 MDW H34 H 8.413 -0.272 7.706 1.00 . F A . 178 MDW H34 1 1
20 54479 6 4 1 MDW H35 H 2.973 5.486 8.784 1.00 . F A . 178 MDW H35 1 1
20 54480 6 4 1 MDW H36 H 2.427 6.284 10.275 1.00 . F A . 178 MDW H36 1 1
20 54481 6 4 1 MDW H37 H 2.468 4.508 10.190 1.00 . F A . 178 MDW H37 1 1
20 54482 6 4 1 MDW H38 H 4.134 2.924 5.538 1.00 . F A . 178 MDW H38 1 1
20 54483 6 4 1 MDW H39 H 2.680 1.352 5.005 1.00 . F A . 178 MDW H39 1 1
20 54484 6 4 1 MDW H42 H 6.594 0.974 1.690 1.00 . F A . 178 MDW H42 1 1
20 54485 6 4 1 MDW H43 H 10.338 -0.960 2.521 1.00 . F A . 178 MDW H43 1 1
20 54486 6 4 1 MDW H44 H 10.407 0.102 4.737 1.00 . F A . 178 MDW H44 1 1
20 54487 6 4 1 MDW H45 H 8.547 -2.310 -0.509 1.00 . F A . 178 MDW H45 1 1
20 54488 6 4 1 MDW H46 H 8.026 -2.619 1.165 1.00 . F A . 178 MDW H46 1 1
20 54489 6 4 1 MDW H47 H 9.738 -2.253 0.800 1.00 . F A . 178 MDW H47 1 1
20 54490 6 4 1 MDW H48 H 6.651 2.043 3.924 1.00 . F A . 178 MDW H48 1 1
20 54491 6 4 1 MDW N16 N 3.977 2.065 6.047 1.00 . F A . 178 MDW N16 1 1
20 54492 6 4 1 MDW N9 N 7.314 1.305 6.831 1.00 . F A . 178 MDW N9 1 1
20 54493 6 4 1 MDW O1 O 5.947 4.383 12.325 1.00 . F A . 178 MDW O1 1 1
20 54494 6 4 1 MDW O12 O 4.316 5.438 10.382 1.00 . F A . 178 MDW O12 1 1
20 54495 6 4 1 MDW O15 O 4.552 0.446 7.547 1.00 . F A . 178 MDW O15 1 1
20 54496 6 4 1 MDW O17 O 2.705 1.520 5.955 1.00 . F A . 178 MDW O17 1 1
20 54497 6 4 1 MDW O25 O 8.427 -0.642 0.716 1.00 . F A . 178 MDW O25 1 1
20 54498 6 4 1 MDW O40 O 8.335 3.359 5.761 1.00 . F A . 178 MDW O40 1 1
20 54499 6 4 1 MDW O41 O 9.907 1.583 6.711 1.00 . F A . 178 MDW O41 1 1
20 54500 6 4 1 MDW S18 S 8.629 1.935 6.028 1.00 . F A . 178 MDW S18 1 1
21 54501 1 1 1 TYR C C -6.234 -5.753 16.561 1.00 . A A . 1 TYR C 1 1
21 54502 1 1 1 TYR CA C -5.975 -7.121 17.194 1.00 . A A . 1 TYR CA 1 1
21 54503 1 1 1 TYR CB C -6.339 -8.259 16.215 1.00 . A A . 1 TYR CB 1 1
21 54504 1 1 1 TYR CD1 C -4.192 -9.569 16.010 1.00 . A A . 1 TYR CD1 1 1
21 54505 1 1 1 TYR CD2 C -6.155 -10.682 16.933 1.00 . A A . 1 TYR CD2 1 1
21 54506 1 1 1 TYR CE1 C -3.440 -10.744 16.176 1.00 . A A . 1 TYR CE1 1 1
21 54507 1 1 1 TYR CE2 C -5.409 -11.863 17.101 1.00 . A A . 1 TYR CE2 1 1
21 54508 1 1 1 TYR CG C -5.542 -9.531 16.404 1.00 . A A . 1 TYR CG 1 1
21 54509 1 1 1 TYR CZ C -4.043 -11.895 16.731 1.00 . A A . 1 TYR CZ 1 1
21 54510 1 1 1 TYR HA H -4.915 -7.161 17.473 1.00 . A A . 1 TYR HA 1 1
21 54511 1 1 1 TYR HB2 H -7.403 -8.504 16.303 1.00 . A A . 1 TYR HB2 1 1
21 54512 1 1 1 TYR HB3 H -6.205 -7.945 15.172 1.00 . A A . 1 TYR HB3 1 1
21 54513 1 1 1 TYR HD1 H -3.689 -8.703 15.584 1.00 . A A . 1 TYR HD1 1 1
21 54514 1 1 1 TYR HD2 H -7.198 -10.687 17.243 1.00 . A A . 1 TYR HD2 1 1
21 54515 1 1 1 TYR HE1 H -2.387 -10.782 15.898 1.00 . A A . 1 TYR HE1 1 1
21 54516 1 1 1 TYR HE2 H -5.876 -12.747 17.531 1.00 . A A . 1 TYR HE2 1 1
21 54517 1 1 1 TYR HH H -3.711 -13.628 17.536 1.00 . A A . 1 TYR HH 1 1
21 54518 1 1 1 TYR O O -7.150 -5.037 16.956 1.00 . A A . 1 TYR O 1 1
21 54519 1 1 1 TYR OH O -3.301 -13.026 16.889 1.00 . A A . 1 TYR OH 1 1
21 54520 1 1 2 SER C C -6.939 -4.427 13.829 1.00 . A A . 2 SER C 1 1
21 54521 1 1 2 SER CA C -5.597 -4.328 14.597 1.00 . A A . 2 SER CA 1 1
21 54522 1 1 2 SER CB C -4.302 -4.371 13.764 1.00 . A A . 2 SER CB 1 1
21 54523 1 1 2 SER H H -4.704 -6.090 15.305 1.00 . A A . 2 SER H 1 1
21 54524 1 1 2 SER HA H -5.634 -3.401 15.179 1.00 . A A . 2 SER HA 1 1
21 54525 1 1 2 SER HB2 H -3.450 -4.124 14.410 1.00 . A A . 2 SER HB2 1 1
21 54526 1 1 2 SER HB3 H -4.138 -5.411 13.448 1.00 . A A . 2 SER HB3 1 1
21 54527 1 1 2 SER HG H -3.883 -4.251 11.949 1.00 . A A . 2 SER HG 1 1
21 54528 1 1 2 SER N N -5.446 -5.435 15.534 1.00 . A A . 2 SER N 1 1
21 54529 1 1 2 SER O O -6.981 -4.771 12.648 1.00 . A A . 2 SER O 1 1
21 54530 1 1 2 SER OG O -4.186 -3.576 12.606 1.00 . A A . 2 SER OG 1 1
21 54531 1 1 3 LEU C C -10.054 -2.743 14.123 1.00 . A A . 3 LEU C 1 1
21 54532 1 1 3 LEU CA C -9.419 -4.126 14.007 1.00 . A A . 3 LEU CA 1 1
21 54533 1 1 3 LEU CB C -10.310 -5.246 14.571 1.00 . A A . 3 LEU CB 1 1
21 54534 1 1 3 LEU CD1 C -11.723 -5.217 16.707 1.00 . A A . 3 LEU CD1 1 1
21 54535 1 1 3 LEU CD2 C -9.797 -6.792 16.469 1.00 . A A . 3 LEU CD2 1 1
21 54536 1 1 3 LEU CG C -10.325 -5.403 16.107 1.00 . A A . 3 LEU CG 1 1
21 54537 1 1 3 LEU H H -7.903 -3.786 15.473 1.00 . A A . 3 LEU H 1 1
21 54538 1 1 3 LEU HA H -9.363 -4.337 12.947 1.00 . A A . 3 LEU HA 1 1
21 54539 1 1 3 LEU HB2 H -11.333 -5.090 14.212 1.00 . A A . 3 LEU HB2 1 1
21 54540 1 1 3 LEU HB3 H -9.979 -6.186 14.109 1.00 . A A . 3 LEU HB3 1 1
21 54541 1 1 3 LEU HD11 H -12.116 -4.221 16.481 1.00 . A A . 3 LEU HD11 1 1
21 54542 1 1 3 LEU HD12 H -12.426 -5.956 16.308 1.00 . A A . 3 LEU HD12 1 1
21 54543 1 1 3 LEU HD13 H -11.697 -5.328 17.796 1.00 . A A . 3 LEU HD13 1 1
21 54544 1 1 3 LEU HD21 H -10.460 -7.580 16.095 1.00 . A A . 3 LEU HD21 1 1
21 54545 1 1 3 LEU HD22 H -8.815 -6.944 16.024 1.00 . A A . 3 LEU HD22 1 1
21 54546 1 1 3 LEU HD23 H -9.720 -6.909 17.554 1.00 . A A . 3 LEU HD23 1 1
21 54547 1 1 3 LEU HG H -9.667 -4.675 16.585 1.00 . A A . 3 LEU HG 1 1
21 54548 1 1 3 LEU N N -8.049 -4.144 14.531 1.00 . A A . 3 LEU N 1 1
21 54549 1 1 3 LEU O O -10.189 -2.105 13.086 1.00 . A A . 3 LEU O 1 1
21 54550 1 1 4 PHE C C -12.314 -0.675 14.863 1.00 . A A . 4 PHE C 1 1
21 54551 1 1 4 PHE CA C -11.057 -1.034 15.707 1.00 . A A . 4 PHE CA 1 1
21 54552 1 1 4 PHE CB C -9.993 0.084 15.771 1.00 . A A . 4 PHE CB 1 1
21 54553 1 1 4 PHE CD1 C -9.809 0.666 18.241 1.00 . A A . 4 PHE CD1 1 1
21 54554 1 1 4 PHE CD2 C -7.897 -0.362 17.144 1.00 . A A . 4 PHE CD2 1 1
21 54555 1 1 4 PHE CE1 C -9.108 0.676 19.460 1.00 . A A . 4 PHE CE1 1 1
21 54556 1 1 4 PHE CE2 C -7.194 -0.348 18.363 1.00 . A A . 4 PHE CE2 1 1
21 54557 1 1 4 PHE CG C -9.213 0.135 17.078 1.00 . A A . 4 PHE CG 1 1
21 54558 1 1 4 PHE CZ C -7.804 0.158 19.524 1.00 . A A . 4 PHE CZ 1 1
21 54559 1 1 4 PHE H H -9.892 -2.713 16.122 1.00 . A A . 4 PHE H 1 1
21 54560 1 1 4 PHE HA H -11.442 -1.231 16.716 1.00 . A A . 4 PHE HA 1 1
21 54561 1 1 4 PHE HB2 H -9.274 -0.048 14.957 1.00 . A A . 4 PHE HB2 1 1
21 54562 1 1 4 PHE HB3 H -10.435 1.072 15.604 1.00 . A A . 4 PHE HB3 1 1
21 54563 1 1 4 PHE HD1 H -10.812 1.080 18.226 1.00 . A A . 4 PHE HD1 1 1
21 54564 1 1 4 PHE HD2 H -7.421 -0.768 16.255 1.00 . A A . 4 PHE HD2 1 1
21 54565 1 1 4 PHE HE1 H -9.592 1.063 20.355 1.00 . A A . 4 PHE HE1 1 1
21 54566 1 1 4 PHE HE2 H -6.187 -0.756 18.411 1.00 . A A . 4 PHE HE2 1 1
21 54567 1 1 4 PHE HZ H -7.291 0.102 20.477 1.00 . A A . 4 PHE HZ 1 1
21 54568 1 1 4 PHE N N -10.387 -2.296 15.347 1.00 . A A . 4 PHE N 1 1
21 54569 1 1 4 PHE O O -12.597 -1.270 13.825 1.00 . A A . 4 PHE O 1 1
21 54570 1 1 5 PRO C C -13.613 1.752 13.401 1.00 . A A . 5 PRO C 1 1
21 54571 1 1 5 PRO CA C -14.224 0.786 14.429 1.00 . A A . 5 PRO CA 1 1
21 54572 1 1 5 PRO CB C -15.221 1.462 15.366 1.00 . A A . 5 PRO CB 1 1
21 54573 1 1 5 PRO CD C -13.173 0.942 16.582 1.00 . A A . 5 PRO CD 1 1
21 54574 1 1 5 PRO CG C -14.420 1.827 16.618 1.00 . A A . 5 PRO CG 1 1
21 54575 1 1 5 PRO HA H -14.705 -0.038 13.888 1.00 . A A . 5 PRO HA 1 1
21 54576 1 1 5 PRO HB2 H -15.717 2.332 14.924 1.00 . A A . 5 PRO HB2 1 1
21 54577 1 1 5 PRO HB3 H -15.998 0.740 15.647 1.00 . A A . 5 PRO HB3 1 1
21 54578 1 1 5 PRO HD2 H -12.280 1.561 16.671 1.00 . A A . 5 PRO HD2 1 1
21 54579 1 1 5 PRO HD3 H -13.180 0.195 17.382 1.00 . A A . 5 PRO HD3 1 1
21 54580 1 1 5 PRO HG2 H -14.123 2.881 16.573 1.00 . A A . 5 PRO HG2 1 1
21 54581 1 1 5 PRO HG3 H -14.999 1.690 17.536 1.00 . A A . 5 PRO HG3 1 1
21 54582 1 1 5 PRO N N -13.171 0.268 15.296 1.00 . A A . 5 PRO N 1 1
21 54583 1 1 5 PRO O O -12.751 2.555 13.760 1.00 . A A . 5 PRO O 1 1
21 54584 1 1 6 ASN C C -14.478 2.167 9.734 1.00 . A A . 6 ASN C 1 1
21 54585 1 1 6 ASN CA C -13.699 2.546 11.012 1.00 . A A . 6 ASN CA 1 1
21 54586 1 1 6 ASN CB C -12.186 2.492 10.703 1.00 . A A . 6 ASN CB 1 1
21 54587 1 1 6 ASN CG C -11.733 3.571 9.720 1.00 . A A . 6 ASN CG 1 1
21 54588 1 1 6 ASN H H -14.993 1.286 12.042 1.00 . A A . 6 ASN H 1 1
21 54589 1 1 6 ASN HA H -14.004 3.556 11.311 1.00 . A A . 6 ASN HA 1 1
21 54590 1 1 6 ASN HB2 H -11.601 2.664 11.609 1.00 . A A . 6 ASN HB2 1 1
21 54591 1 1 6 ASN HB3 H -11.916 1.509 10.298 1.00 . A A . 6 ASN HB3 1 1
21 54592 1 1 6 ASN HD21 H -10.280 2.472 8.880 1.00 . A A . 6 ASN HD21 1 1
21 54593 1 1 6 ASN HD22 H -10.454 4.112 8.393 1.00 . A A . 6 ASN HD22 1 1
21 54594 1 1 6 ASN N N -14.052 1.655 12.136 1.00 . A A . 6 ASN N 1 1
21 54595 1 1 6 ASN ND2 N -10.561 3.410 9.124 1.00 . A A . 6 ASN ND2 1 1
21 54596 1 1 6 ASN O O -14.787 3.026 8.911 1.00 . A A . 6 ASN O 1 1
21 54597 1 1 6 ASN OD1 O -12.394 4.576 9.512 1.00 . A A . 6 ASN OD1 1 1
21 54598 1 1 7 SER C C -14.517 0.522 7.160 1.00 . A A . 7 SER C 1 1
21 54599 1 1 7 SER CA C -15.416 0.291 8.392 1.00 . A A . 7 SER CA 1 1
21 54600 1 1 7 SER CB C -16.876 0.731 8.201 1.00 . A A . 7 SER CB 1 1
21 54601 1 1 7 SER H H -14.380 0.226 10.231 1.00 . A A . 7 SER H 1 1
21 54602 1 1 7 SER HA H -15.466 -0.782 8.603 1.00 . A A . 7 SER HA 1 1
21 54603 1 1 7 SER HB2 H -16.975 1.821 8.207 1.00 . A A . 7 SER HB2 1 1
21 54604 1 1 7 SER HB3 H -17.262 0.359 7.246 1.00 . A A . 7 SER HB3 1 1
21 54605 1 1 7 SER HG H -18.564 0.599 9.116 1.00 . A A . 7 SER HG 1 1
21 54606 1 1 7 SER N N -14.815 0.873 9.592 1.00 . A A . 7 SER N 1 1
21 54607 1 1 7 SER O O -14.736 1.465 6.400 1.00 . A A . 7 SER O 1 1
21 54608 1 1 7 SER OG O -17.685 0.195 9.240 1.00 . A A . 7 SER OG 1 1
21 54609 1 1 8 PRO C C -13.421 -0.730 4.547 1.00 . A A . 8 PRO C 1 1
21 54610 1 1 8 PRO CA C -12.636 -0.296 5.788 1.00 . A A . 8 PRO CA 1 1
21 54611 1 1 8 PRO CB C -11.484 -1.243 6.110 1.00 . A A . 8 PRO CB 1 1
21 54612 1 1 8 PRO CD C -13.216 -1.526 7.748 1.00 . A A . 8 PRO CD 1 1
21 54613 1 1 8 PRO CG C -12.055 -2.255 7.079 1.00 . A A . 8 PRO CG 1 1
21 54614 1 1 8 PRO HA H -12.287 0.730 5.618 1.00 . A A . 8 PRO HA 1 1
21 54615 1 1 8 PRO HB2 H -11.035 -1.727 5.240 1.00 . A A . 8 PRO HB2 1 1
21 54616 1 1 8 PRO HB3 H -10.723 -0.671 6.647 1.00 . A A . 8 PRO HB3 1 1
21 54617 1 1 8 PRO HD2 H -14.108 -2.159 7.767 1.00 . A A . 8 PRO HD2 1 1
21 54618 1 1 8 PRO HD3 H -12.961 -1.225 8.769 1.00 . A A . 8 PRO HD3 1 1
21 54619 1 1 8 PRO HG2 H -12.447 -3.106 6.519 1.00 . A A . 8 PRO HG2 1 1
21 54620 1 1 8 PRO HG3 H -11.301 -2.628 7.759 1.00 . A A . 8 PRO HG3 1 1
21 54621 1 1 8 PRO N N -13.484 -0.325 6.971 1.00 . A A . 8 PRO N 1 1
21 54622 1 1 8 PRO O O -14.575 -1.138 4.663 1.00 . A A . 8 PRO O 1 1
21 54623 1 1 9 LYS C C -13.947 0.388 1.439 1.00 . A A . 9 LYS C 1 1
21 54624 1 1 9 LYS CA C -13.313 -0.870 2.033 1.00 . A A . 9 LYS CA 1 1
21 54625 1 1 9 LYS CB C -14.204 -2.132 1.927 1.00 . A A . 9 LYS CB 1 1
21 54626 1 1 9 LYS CD C -16.595 -2.231 0.915 1.00 . A A . 9 LYS CD 1 1
21 54627 1 1 9 LYS CE C -18.008 -2.662 1.349 1.00 . A A . 9 LYS CE 1 1
21 54628 1 1 9 LYS CG C -15.727 -1.990 2.165 1.00 . A A . 9 LYS CG 1 1
21 54629 1 1 9 LYS H H -11.849 -0.195 3.355 1.00 . A A . 9 LYS H 1 1
21 54630 1 1 9 LYS HA H -12.417 -1.058 1.427 1.00 . A A . 9 LYS HA 1 1
21 54631 1 1 9 LYS HB2 H -14.069 -2.549 0.929 1.00 . A A . 9 LYS HB2 1 1
21 54632 1 1 9 LYS HB3 H -13.811 -2.899 2.608 1.00 . A A . 9 LYS HB3 1 1
21 54633 1 1 9 LYS HD2 H -16.643 -1.336 0.287 1.00 . A A . 9 LYS HD2 1 1
21 54634 1 1 9 LYS HD3 H -16.148 -3.030 0.311 1.00 . A A . 9 LYS HD3 1 1
21 54635 1 1 9 LYS HE2 H -18.016 -3.149 2.329 1.00 . A A . 9 LYS HE2 1 1
21 54636 1 1 9 LYS HE3 H -18.678 -1.797 1.389 1.00 . A A . 9 LYS HE3 1 1
21 54637 1 1 9 LYS HG2 H -15.986 -2.737 2.926 1.00 . A A . 9 LYS HG2 1 1
21 54638 1 1 9 LYS HG3 H -15.983 -1.017 2.594 1.00 . A A . 9 LYS HG3 1 1
21 54639 1 1 9 LYS HZ1 H -18.699 -3.254 -0.518 1.00 . A A . 9 LYS HZ1 1 1
21 54640 1 1 9 LYS HZ2 H -18.088 -4.515 0.397 1.00 . A A . 9 LYS HZ2 1 1
21 54641 1 1 9 LYS HZ3 H -19.576 -3.872 0.749 1.00 . A A . 9 LYS HZ3 1 1
21 54642 1 1 9 LYS N N -12.766 -0.641 3.376 1.00 . A A . 9 LYS N 1 1
21 54643 1 1 9 LYS NZ N -18.626 -3.642 0.428 1.00 . A A . 9 LYS NZ 1 1
21 54644 1 1 9 LYS O O -14.595 0.296 0.400 1.00 . A A . 9 LYS O 1 1
21 54645 1 1 10 TRP C C -15.965 2.608 1.872 1.00 . A A . 10 TRP C 1 1
21 54646 1 1 10 TRP CA C -14.439 2.800 1.762 1.00 . A A . 10 TRP CA 1 1
21 54647 1 1 10 TRP CB C -13.960 3.359 0.401 1.00 . A A . 10 TRP CB 1 1
21 54648 1 1 10 TRP CD1 C -11.549 2.632 0.037 1.00 . A A . 10 TRP CD1 1 1
21 54649 1 1 10 TRP CD2 C -11.743 4.829 0.452 1.00 . A A . 10 TRP CD2 1 1
21 54650 1 1 10 TRP CE2 C -10.358 4.557 0.254 1.00 . A A . 10 TRP CE2 1 1
21 54651 1 1 10 TRP CE3 C -12.095 6.158 0.784 1.00 . A A . 10 TRP CE3 1 1
21 54652 1 1 10 TRP CG C -12.482 3.581 0.285 1.00 . A A . 10 TRP CG 1 1
21 54653 1 1 10 TRP CH2 C -9.763 6.857 0.671 1.00 . A A . 10 TRP CH2 1 1
21 54654 1 1 10 TRP CZ2 C -9.378 5.551 0.332 1.00 . A A . 10 TRP CZ2 1 1
21 54655 1 1 10 TRP CZ3 C -11.112 7.158 0.911 1.00 . A A . 10 TRP CZ3 1 1
21 54656 1 1 10 TRP H H -13.563 1.430 3.059 1.00 . A A . 10 TRP H 1 1
21 54657 1 1 10 TRP HA H -14.153 3.504 2.554 1.00 . A A . 10 TRP HA 1 1
21 54658 1 1 10 TRP HB2 H -14.280 2.697 -0.414 1.00 . A A . 10 TRP HB2 1 1
21 54659 1 1 10 TRP HB3 H -14.462 4.314 0.201 1.00 . A A . 10 TRP HB3 1 1
21 54660 1 1 10 TRP HD1 H -11.640 1.566 -0.130 1.00 . A A . 10 TRP HD1 1 1
21 54661 1 1 10 TRP HE1 H -9.418 2.689 0.027 1.00 . A A . 10 TRP HE1 1 1
21 54662 1 1 10 TRP HE3 H -13.139 6.407 0.959 1.00 . A A . 10 TRP HE3 1 1
21 54663 1 1 10 TRP HH2 H -9.027 7.638 0.768 1.00 . A A . 10 TRP HH2 1 1
21 54664 1 1 10 TRP HZ2 H -8.338 5.287 0.179 1.00 . A A . 10 TRP HZ2 1 1
21 54665 1 1 10 TRP HZ3 H -11.410 8.168 1.181 1.00 . A A . 10 TRP HZ3 1 1
21 54666 1 1 10 TRP N N -13.741 1.554 2.070 1.00 . A A . 10 TRP N 1 1
21 54667 1 1 10 TRP NE1 N -10.293 3.197 0.079 1.00 . A A . 10 TRP NE1 1 1
21 54668 1 1 10 TRP O O -16.447 1.634 2.453 1.00 . A A . 10 TRP O 1 1
21 54669 1 1 11 THR C C -18.719 3.094 -0.064 1.00 . A A . 11 THR C 1 1
21 54670 1 1 11 THR CA C -18.199 3.514 1.327 1.00 . A A . 11 THR CA 1 1
21 54671 1 1 11 THR CB C -18.727 4.886 1.795 1.00 . A A . 11 THR CB 1 1
21 54672 1 1 11 THR CG2 C -20.255 5.008 1.813 1.00 . A A . 11 THR CG2 1 1
21 54673 1 1 11 THR H H -16.341 4.498 1.339 1.00 . A A . 11 THR H 1 1
21 54674 1 1 11 THR HA H -18.522 2.740 2.034 1.00 . A A . 11 THR HA 1 1
21 54675 1 1 11 THR HB H -18.333 5.673 1.140 1.00 . A A . 11 THR HB 1 1
21 54676 1 1 11 THR HG1 H -18.736 5.928 3.469 1.00 . A A . 11 THR HG1 1 1
21 54677 1 1 11 THR HG21 H -20.679 4.954 0.807 1.00 . A A . 11 THR HG21 1 1
21 54678 1 1 11 THR HG22 H -20.699 4.218 2.429 1.00 . A A . 11 THR HG22 1 1
21 54679 1 1 11 THR HG23 H -20.563 5.963 2.253 1.00 . A A . 11 THR HG23 1 1
21 54680 1 1 11 THR N N -16.735 3.565 1.346 1.00 . A A . 11 THR N 1 1
21 54681 1 1 11 THR O O -19.898 2.760 -0.201 1.00 . A A . 11 THR O 1 1
21 54682 1 1 11 THR OG1 O -18.258 5.161 3.107 1.00 . A A . 11 THR OG1 1 1
21 54683 1 1 12 SER C C -17.278 1.416 -2.772 1.00 . A A . 12 SER C 1 1
21 54684 1 1 12 SER CA C -18.147 2.624 -2.440 1.00 . A A . 12 SER CA 1 1
21 54685 1 1 12 SER CB C -17.853 3.763 -3.427 1.00 . A A . 12 SER CB 1 1
21 54686 1 1 12 SER H H -16.865 3.011 -0.807 1.00 . A A . 12 SER H 1 1
21 54687 1 1 12 SER HA H -19.200 2.329 -2.514 1.00 . A A . 12 SER HA 1 1
21 54688 1 1 12 SER HB2 H -18.468 4.639 -3.195 1.00 . A A . 12 SER HB2 1 1
21 54689 1 1 12 SER HB3 H -16.800 4.061 -3.368 1.00 . A A . 12 SER HB3 1 1
21 54690 1 1 12 SER HG H -17.800 4.084 -5.308 1.00 . A A . 12 SER HG 1 1
21 54691 1 1 12 SER N N -17.845 3.058 -1.081 1.00 . A A . 12 SER N 1 1
21 54692 1 1 12 SER O O -16.142 1.321 -2.314 1.00 . A A . 12 SER O 1 1
21 54693 1 1 12 SER OG O -18.132 3.349 -4.751 1.00 . A A . 12 SER OG 1 1
21 54694 1 1 13 LYS C C -15.984 -0.176 -5.186 1.00 . A A . 13 LYS C 1 1
21 54695 1 1 13 LYS CA C -17.039 -0.606 -4.168 1.00 . A A . 13 LYS CA 1 1
21 54696 1 1 13 LYS CB C -17.995 -1.630 -4.802 1.00 . A A . 13 LYS CB 1 1
21 54697 1 1 13 LYS CD C -19.649 -2.118 -6.661 1.00 . A A . 13 LYS CD 1 1
21 54698 1 1 13 LYS CE C -20.214 -1.602 -7.993 1.00 . A A . 13 LYS CE 1 1
21 54699 1 1 13 LYS CG C -18.597 -1.142 -6.133 1.00 . A A . 13 LYS CG 1 1
21 54700 1 1 13 LYS H H -18.560 0.894 -4.183 1.00 . A A . 13 LYS H 1 1
21 54701 1 1 13 LYS HA H -16.508 -1.066 -3.325 1.00 . A A . 13 LYS HA 1 1
21 54702 1 1 13 LYS HB2 H -17.450 -2.564 -4.990 1.00 . A A . 13 LYS HB2 1 1
21 54703 1 1 13 LYS HB3 H -18.800 -1.865 -4.095 1.00 . A A . 13 LYS HB3 1 1
21 54704 1 1 13 LYS HD2 H -19.212 -3.113 -6.804 1.00 . A A . 13 LYS HD2 1 1
21 54705 1 1 13 LYS HD3 H -20.459 -2.218 -5.928 1.00 . A A . 13 LYS HD3 1 1
21 54706 1 1 13 LYS HE2 H -20.554 -0.565 -7.908 1.00 . A A . 13 LYS HE2 1 1
21 54707 1 1 13 LYS HE3 H -19.470 -1.671 -8.793 1.00 . A A . 13 LYS HE3 1 1
21 54708 1 1 13 LYS HG2 H -19.058 -0.157 -6.003 1.00 . A A . 13 LYS HG2 1 1
21 54709 1 1 13 LYS HG3 H -17.808 -1.034 -6.886 1.00 . A A . 13 LYS HG3 1 1
21 54710 1 1 13 LYS HZ1 H -21.187 -3.385 -8.562 1.00 . A A . 13 LYS HZ1 1 1
21 54711 1 1 13 LYS HZ2 H -22.167 -2.325 -7.755 1.00 . A A . 13 LYS HZ2 1 1
21 54712 1 1 13 LYS HZ3 H -21.773 -2.038 -9.325 1.00 . A A . 13 LYS HZ3 1 1
21 54713 1 1 13 LYS N N -17.794 0.527 -3.628 1.00 . A A . 13 LYS N 1 1
21 54714 1 1 13 LYS NZ N -21.392 -2.385 -8.433 1.00 . A A . 13 LYS NZ 1 1
21 54715 1 1 13 LYS O O -15.167 -1.008 -5.578 1.00 . A A . 13 LYS O 1 1
21 54716 1 1 14 VAL C C -14.455 2.837 -5.948 1.00 . A A . 14 VAL C 1 1
21 54717 1 1 14 VAL CA C -15.111 1.632 -6.617 1.00 . A A . 14 VAL CA 1 1
21 54718 1 1 14 VAL CB C -15.817 1.890 -7.968 1.00 . A A . 14 VAL CB 1 1
21 54719 1 1 14 VAL CG1 C -16.908 2.976 -7.971 1.00 . A A . 14 VAL CG1 1 1
21 54720 1 1 14 VAL CG2 C -14.779 2.224 -9.041 1.00 . A A . 14 VAL CG2 1 1
21 54721 1 1 14 VAL H H -16.575 1.766 -5.120 1.00 . A A . 14 VAL H 1 1
21 54722 1 1 14 VAL HA H -14.349 0.878 -6.804 1.00 . A A . 14 VAL HA 1 1
21 54723 1 1 14 VAL HB H -16.304 0.952 -8.269 1.00 . A A . 14 VAL HB 1 1
21 54724 1 1 14 VAL HG11 H -17.702 2.726 -7.263 1.00 . A A . 14 VAL HG11 1 1
21 54725 1 1 14 VAL HG12 H -16.506 3.961 -7.720 1.00 . A A . 14 VAL HG12 1 1
21 54726 1 1 14 VAL HG13 H -17.368 3.051 -8.963 1.00 . A A . 14 VAL HG13 1 1
21 54727 1 1 14 VAL HG21 H -14.299 3.182 -8.829 1.00 . A A . 14 VAL HG21 1 1
21 54728 1 1 14 VAL HG22 H -14.004 1.454 -9.091 1.00 . A A . 14 VAL HG22 1 1
21 54729 1 1 14 VAL HG23 H -15.250 2.271 -10.027 1.00 . A A . 14 VAL HG23 1 1
21 54730 1 1 14 VAL N N -16.028 1.082 -5.640 1.00 . A A . 14 VAL N 1 1
21 54731 1 1 14 VAL O O -15.146 3.785 -5.562 1.00 . A A . 14 VAL O 1 1
21 54732 1 1 15 VAL C C -11.486 4.504 -6.183 1.00 . A A . 15 VAL C 1 1
21 54733 1 1 15 VAL CA C -12.350 3.820 -5.120 1.00 . A A . 15 VAL CA 1 1
21 54734 1 1 15 VAL CB C -11.541 3.210 -3.954 1.00 . A A . 15 VAL CB 1 1
21 54735 1 1 15 VAL CG1 C -10.465 2.201 -4.386 1.00 . A A . 15 VAL CG1 1 1
21 54736 1 1 15 VAL CG2 C -10.881 4.328 -3.146 1.00 . A A . 15 VAL CG2 1 1
21 54737 1 1 15 VAL H H -12.642 1.918 -6.041 1.00 . A A . 15 VAL H 1 1
21 54738 1 1 15 VAL HA H -13.042 4.569 -4.716 1.00 . A A . 15 VAL HA 1 1
21 54739 1 1 15 VAL HB H -12.236 2.680 -3.289 1.00 . A A . 15 VAL HB 1 1
21 54740 1 1 15 VAL HG11 H -10.907 1.359 -4.921 1.00 . A A . 15 VAL HG11 1 1
21 54741 1 1 15 VAL HG12 H -9.719 2.674 -5.029 1.00 . A A . 15 VAL HG12 1 1
21 54742 1 1 15 VAL HG13 H -9.949 1.791 -3.511 1.00 . A A . 15 VAL HG13 1 1
21 54743 1 1 15 VAL HG21 H -10.215 4.931 -3.768 1.00 . A A . 15 VAL HG21 1 1
21 54744 1 1 15 VAL HG22 H -11.633 4.984 -2.699 1.00 . A A . 15 VAL HG22 1 1
21 54745 1 1 15 VAL HG23 H -10.265 3.906 -2.358 1.00 . A A . 15 VAL HG23 1 1
21 54746 1 1 15 VAL N N -13.132 2.771 -5.768 1.00 . A A . 15 VAL N 1 1
21 54747 1 1 15 VAL O O -10.968 3.829 -7.073 1.00 . A A . 15 VAL O 1 1
21 54748 1 1 16 THR C C -9.144 6.887 -6.628 1.00 . A A . 16 THR C 1 1
21 54749 1 1 16 THR CA C -10.544 6.535 -7.139 1.00 . A A . 16 THR CA 1 1
21 54750 1 1 16 THR CB C -11.357 7.696 -7.733 1.00 . A A . 16 THR CB 1 1
21 54751 1 1 16 THR CG2 C -11.876 8.693 -6.702 1.00 . A A . 16 THR CG2 1 1
21 54752 1 1 16 THR H H -11.744 6.339 -5.344 1.00 . A A . 16 THR H 1 1
21 54753 1 1 16 THR HA H -10.382 5.838 -7.959 1.00 . A A . 16 THR HA 1 1
21 54754 1 1 16 THR HB H -12.236 7.258 -8.226 1.00 . A A . 16 THR HB 1 1
21 54755 1 1 16 THR HG1 H -11.296 8.902 -9.244 1.00 . A A . 16 THR HG1 1 1
21 54756 1 1 16 THR HG21 H -12.709 8.272 -6.141 1.00 . A A . 16 THR HG21 1 1
21 54757 1 1 16 THR HG22 H -11.091 9.018 -6.027 1.00 . A A . 16 THR HG22 1 1
21 54758 1 1 16 THR HG23 H -12.249 9.596 -7.199 1.00 . A A . 16 THR HG23 1 1
21 54759 1 1 16 THR N N -11.319 5.829 -6.118 1.00 . A A . 16 THR N 1 1
21 54760 1 1 16 THR O O -8.960 7.154 -5.441 1.00 . A A . 16 THR O 1 1
21 54761 1 1 16 THR OG1 O -10.647 8.387 -8.726 1.00 . A A . 16 THR OG1 1 1
21 54762 1 1 17 TYR C C -6.147 8.270 -8.068 1.00 . A A . 17 TYR C 1 1
21 54763 1 1 17 TYR CA C -6.751 7.185 -7.173 1.00 . A A . 17 TYR CA 1 1
21 54764 1 1 17 TYR CB C -5.908 5.893 -7.190 1.00 . A A . 17 TYR CB 1 1
21 54765 1 1 17 TYR CD1 C -6.688 4.321 -9.008 1.00 . A A . 17 TYR CD1 1 1
21 54766 1 1 17 TYR CD2 C -4.613 5.547 -9.353 1.00 . A A . 17 TYR CD2 1 1
21 54767 1 1 17 TYR CE1 C -6.571 3.750 -10.285 1.00 . A A . 17 TYR CE1 1 1
21 54768 1 1 17 TYR CE2 C -4.470 4.956 -10.622 1.00 . A A . 17 TYR CE2 1 1
21 54769 1 1 17 TYR CG C -5.731 5.242 -8.550 1.00 . A A . 17 TYR CG 1 1
21 54770 1 1 17 TYR CZ C -5.461 4.067 -11.103 1.00 . A A . 17 TYR CZ 1 1
21 54771 1 1 17 TYR H H -8.346 6.616 -8.485 1.00 . A A . 17 TYR H 1 1
21 54772 1 1 17 TYR HA H -6.756 7.581 -6.156 1.00 . A A . 17 TYR HA 1 1
21 54773 1 1 17 TYR HB2 H -4.911 6.097 -6.782 1.00 . A A . 17 TYR HB2 1 1
21 54774 1 1 17 TYR HB3 H -6.357 5.152 -6.517 1.00 . A A . 17 TYR HB3 1 1
21 54775 1 1 17 TYR HD1 H -7.544 4.055 -8.392 1.00 . A A . 17 TYR HD1 1 1
21 54776 1 1 17 TYR HD2 H -3.843 6.219 -8.988 1.00 . A A . 17 TYR HD2 1 1
21 54777 1 1 17 TYR HE1 H -7.326 3.058 -10.647 1.00 . A A . 17 TYR HE1 1 1
21 54778 1 1 17 TYR HE2 H -3.598 5.180 -11.229 1.00 . A A . 17 TYR HE2 1 1
21 54779 1 1 17 TYR HH H -4.409 3.482 -12.574 1.00 . A A . 17 TYR HH 1 1
21 54780 1 1 17 TYR N N -8.144 6.903 -7.522 1.00 . A A . 17 TYR N 1 1
21 54781 1 1 17 TYR O O -6.598 8.501 -9.194 1.00 . A A . 17 TYR O 1 1
21 54782 1 1 17 TYR OH O -5.356 3.526 -12.347 1.00 . A A . 17 TYR OH 1 1
21 54783 1 1 18 ARG C C -2.882 9.925 -7.886 1.00 . A A . 18 ARG C 1 1
21 54784 1 1 18 ARG CA C -4.334 9.921 -8.333 1.00 . A A . 18 ARG CA 1 1
21 54785 1 1 18 ARG CB C -4.933 11.332 -8.195 1.00 . A A . 18 ARG CB 1 1
21 54786 1 1 18 ARG CD C -4.241 12.160 -10.537 1.00 . A A . 18 ARG CD 1 1
21 54787 1 1 18 ARG CG C -4.160 12.383 -9.015 1.00 . A A . 18 ARG CG 1 1
21 54788 1 1 18 ARG CZ C -2.221 12.997 -11.790 1.00 . A A . 18 ARG CZ 1 1
21 54789 1 1 18 ARG H H -4.760 8.664 -6.637 1.00 . A A . 18 ARG H 1 1
21 54790 1 1 18 ARG HA H -4.381 9.613 -9.384 1.00 . A A . 18 ARG HA 1 1
21 54791 1 1 18 ARG HB2 H -5.976 11.323 -8.518 1.00 . A A . 18 ARG HB2 1 1
21 54792 1 1 18 ARG HB3 H -4.932 11.638 -7.141 1.00 . A A . 18 ARG HB3 1 1
21 54793 1 1 18 ARG HD2 H -4.785 11.248 -10.791 1.00 . A A . 18 ARG HD2 1 1
21 54794 1 1 18 ARG HD3 H -4.780 12.974 -11.019 1.00 . A A . 18 ARG HD3 1 1
21 54795 1 1 18 ARG HE H -2.298 11.280 -10.827 1.00 . A A . 18 ARG HE 1 1
21 54796 1 1 18 ARG HG2 H -4.548 13.372 -8.761 1.00 . A A . 18 ARG HG2 1 1
21 54797 1 1 18 ARG HG3 H -3.112 12.406 -8.701 1.00 . A A . 18 ARG HG3 1 1
21 54798 1 1 18 ARG HH11 H -3.786 14.365 -12.110 1.00 . A A . 18 ARG HH11 1 1
21 54799 1 1 18 ARG HH12 H -2.264 14.844 -12.690 1.00 . A A . 18 ARG HH12 1 1
21 54800 1 1 18 ARG HH21 H -0.391 12.092 -11.483 1.00 . A A . 18 ARG HH21 1 1
21 54801 1 1 18 ARG HH22 H -0.373 13.466 -12.519 1.00 . A A . 18 ARG HH22 1 1
21 54802 1 1 18 ARG N N -5.093 8.935 -7.569 1.00 . A A . 18 ARG N 1 1
21 54803 1 1 18 ARG NE N -2.897 12.042 -11.128 1.00 . A A . 18 ARG NE 1 1
21 54804 1 1 18 ARG NH1 N -2.793 14.125 -12.207 1.00 . A A . 18 ARG NH1 1 1
21 54805 1 1 18 ARG NH2 N -0.930 12.784 -12.015 1.00 . A A . 18 ARG NH2 1 1
21 54806 1 1 18 ARG O O -2.545 10.384 -6.798 1.00 . A A . 18 ARG O 1 1
21 54807 1 1 19 ILE C C -0.155 11.022 -8.883 1.00 . A A . 19 ILE C 1 1
21 54808 1 1 19 ILE CA C -0.572 9.564 -8.585 1.00 . A A . 19 ILE CA 1 1
21 54809 1 1 19 ILE CB C 0.116 8.476 -9.450 1.00 . A A . 19 ILE CB 1 1
21 54810 1 1 19 ILE CD1 C -0.147 6.087 -10.401 1.00 . A A . 19 ILE CD1 1 1
21 54811 1 1 19 ILE CG1 C -0.486 7.056 -9.262 1.00 . A A . 19 ILE CG1 1 1
21 54812 1 1 19 ILE CG2 C 1.603 8.429 -9.081 1.00 . A A . 19 ILE CG2 1 1
21 54813 1 1 19 ILE H H -2.352 8.881 -9.514 1.00 . A A . 19 ILE H 1 1
21 54814 1 1 19 ILE HA H -0.372 9.355 -7.535 1.00 . A A . 19 ILE HA 1 1
21 54815 1 1 19 ILE HB H 0.005 8.751 -10.503 1.00 . A A . 19 ILE HB 1 1
21 54816 1 1 19 ILE HD11 H -0.569 6.441 -11.346 1.00 . A A . 19 ILE HD11 1 1
21 54817 1 1 19 ILE HD12 H 0.929 5.969 -10.525 1.00 . A A . 19 ILE HD12 1 1
21 54818 1 1 19 ILE HD13 H -0.572 5.100 -10.192 1.00 . A A . 19 ILE HD13 1 1
21 54819 1 1 19 ILE HG12 H -0.112 6.627 -8.327 1.00 . A A . 19 ILE HG12 1 1
21 54820 1 1 19 ILE HG13 H -1.575 7.075 -9.179 1.00 . A A . 19 ILE HG13 1 1
21 54821 1 1 19 ILE HG21 H 2.094 9.351 -9.386 1.00 . A A . 19 ILE HG21 1 1
21 54822 1 1 19 ILE HG22 H 1.734 8.322 -7.999 1.00 . A A . 19 ILE HG22 1 1
21 54823 1 1 19 ILE HG23 H 2.119 7.587 -9.542 1.00 . A A . 19 ILE HG23 1 1
21 54824 1 1 19 ILE N N -2.007 9.480 -8.776 1.00 . A A . 19 ILE N 1 1
21 54825 1 1 19 ILE O O 0.160 11.334 -10.030 1.00 . A A . 19 ILE O 1 1
21 54826 1 1 20 VAL C C 1.433 13.741 -8.307 1.00 . A A . 20 VAL C 1 1
21 54827 1 1 20 VAL CA C -0.038 13.398 -8.046 1.00 . A A . 20 VAL CA 1 1
21 54828 1 1 20 VAL CB C -0.453 14.179 -6.774 1.00 . A A . 20 VAL CB 1 1
21 54829 1 1 20 VAL CG1 C -1.975 14.288 -6.639 1.00 . A A . 20 VAL CG1 1 1
21 54830 1 1 20 VAL CG2 C 0.161 13.621 -5.480 1.00 . A A . 20 VAL CG2 1 1
21 54831 1 1 20 VAL H H -0.323 11.547 -6.971 1.00 . A A . 20 VAL H 1 1
21 54832 1 1 20 VAL HA H -0.604 13.735 -8.923 1.00 . A A . 20 VAL HA 1 1
21 54833 1 1 20 VAL HB H -0.084 15.209 -6.877 1.00 . A A . 20 VAL HB 1 1
21 54834 1 1 20 VAL HG11 H -2.407 14.754 -7.531 1.00 . A A . 20 VAL HG11 1 1
21 54835 1 1 20 VAL HG12 H -2.439 13.306 -6.516 1.00 . A A . 20 VAL HG12 1 1
21 54836 1 1 20 VAL HG13 H -2.246 14.910 -5.780 1.00 . A A . 20 VAL HG13 1 1
21 54837 1 1 20 VAL HG21 H -0.174 12.615 -5.251 1.00 . A A . 20 VAL HG21 1 1
21 54838 1 1 20 VAL HG22 H 1.252 13.608 -5.527 1.00 . A A . 20 VAL HG22 1 1
21 54839 1 1 20 VAL HG23 H -0.094 14.281 -4.648 1.00 . A A . 20 VAL HG23 1 1
21 54840 1 1 20 VAL N N -0.290 11.943 -7.912 1.00 . A A . 20 VAL N 1 1
21 54841 1 1 20 VAL O O 1.732 14.777 -8.904 1.00 . A A . 20 VAL O 1 1
21 54842 1 1 21 SER C C 4.160 11.470 -8.147 1.00 . A A . 21 SER C 1 1
21 54843 1 1 21 SER CA C 3.770 12.928 -7.895 1.00 . A A . 21 SER CA 1 1
21 54844 1 1 21 SER CB C 4.346 13.534 -6.593 1.00 . A A . 21 SER CB 1 1
21 54845 1 1 21 SER H H 1.943 11.995 -7.483 1.00 . A A . 21 SER H 1 1
21 54846 1 1 21 SER HA H 4.072 13.530 -8.759 1.00 . A A . 21 SER HA 1 1
21 54847 1 1 21 SER HB2 H 4.327 14.627 -6.675 1.00 . A A . 21 SER HB2 1 1
21 54848 1 1 21 SER HB3 H 3.728 13.277 -5.729 1.00 . A A . 21 SER HB3 1 1
21 54849 1 1 21 SER HG H 6.073 13.760 -5.696 1.00 . A A . 21 SER HG 1 1
21 54850 1 1 21 SER N N 2.322 12.885 -7.815 1.00 . A A . 21 SER N 1 1
21 54851 1 1 21 SER O O 3.414 10.562 -7.776 1.00 . A A . 21 SER O 1 1
21 54852 1 1 21 SER OG O 5.674 13.122 -6.327 1.00 . A A . 21 SER OG 1 1
21 54853 1 1 22 TYR C C 7.267 9.810 -8.754 1.00 . A A . 22 TYR C 1 1
21 54854 1 1 22 TYR CA C 5.809 9.951 -9.213 1.00 . A A . 22 TYR CA 1 1
21 54855 1 1 22 TYR CB C 5.704 9.844 -10.747 1.00 . A A . 22 TYR CB 1 1
21 54856 1 1 22 TYR CD1 C 3.402 10.439 -11.665 1.00 . A A . 22 TYR CD1 1 1
21 54857 1 1 22 TYR CD2 C 4.065 8.098 -11.567 1.00 . A A . 22 TYR CD2 1 1
21 54858 1 1 22 TYR CE1 C 2.190 10.069 -12.278 1.00 . A A . 22 TYR CE1 1 1
21 54859 1 1 22 TYR CE2 C 2.858 7.720 -12.182 1.00 . A A . 22 TYR CE2 1 1
21 54860 1 1 22 TYR CG C 4.348 9.455 -11.314 1.00 . A A . 22 TYR CG 1 1
21 54861 1 1 22 TYR CZ C 1.916 8.707 -12.547 1.00 . A A . 22 TYR CZ 1 1
21 54862 1 1 22 TYR H H 6.046 11.934 -8.562 1.00 . A A . 22 TYR H 1 1
21 54863 1 1 22 TYR HA H 5.221 9.154 -8.753 1.00 . A A . 22 TYR HA 1 1
21 54864 1 1 22 TYR HB2 H 6.027 10.784 -11.216 1.00 . A A . 22 TYR HB2 1 1
21 54865 1 1 22 TYR HB3 H 6.421 9.096 -11.101 1.00 . A A . 22 TYR HB3 1 1
21 54866 1 1 22 TYR HD1 H 3.596 11.491 -11.463 1.00 . A A . 22 TYR HD1 1 1
21 54867 1 1 22 TYR HD2 H 4.771 7.328 -11.272 1.00 . A A . 22 TYR HD2 1 1
21 54868 1 1 22 TYR HE1 H 1.465 10.828 -12.549 1.00 . A A . 22 TYR HE1 1 1
21 54869 1 1 22 TYR HE2 H 2.657 6.666 -12.356 1.00 . A A . 22 TYR HE2 1 1
21 54870 1 1 22 TYR HH H 0.734 7.374 -13.234 1.00 . A A . 22 TYR HH 1 1
21 54871 1 1 22 TYR N N 5.315 11.250 -8.769 1.00 . A A . 22 TYR N 1 1
21 54872 1 1 22 TYR O O 7.850 10.755 -8.223 1.00 . A A . 22 TYR O 1 1
21 54873 1 1 22 TYR OH O 0.746 8.344 -13.149 1.00 . A A . 22 TYR OH 1 1
21 54874 1 1 23 THR C C 10.158 8.664 -9.908 1.00 . A A . 23 THR C 1 1
21 54875 1 1 23 THR CA C 9.264 8.361 -8.687 1.00 . A A . 23 THR CA 1 1
21 54876 1 1 23 THR CB C 9.394 6.915 -8.160 1.00 . A A . 23 THR CB 1 1
21 54877 1 1 23 THR CG2 C 9.191 5.867 -9.255 1.00 . A A . 23 THR CG2 1 1
21 54878 1 1 23 THR H H 7.265 7.855 -9.232 1.00 . A A . 23 THR H 1 1
21 54879 1 1 23 THR HA H 9.587 9.050 -7.903 1.00 . A A . 23 THR HA 1 1
21 54880 1 1 23 THR HB H 8.645 6.759 -7.377 1.00 . A A . 23 THR HB 1 1
21 54881 1 1 23 THR HG1 H 10.562 5.926 -6.984 1.00 . A A . 23 THR HG1 1 1
21 54882 1 1 23 THR HG21 H 8.371 6.118 -9.924 1.00 . A A . 23 THR HG21 1 1
21 54883 1 1 23 THR HG22 H 10.099 5.754 -9.852 1.00 . A A . 23 THR HG22 1 1
21 54884 1 1 23 THR HG23 H 8.990 4.892 -8.800 1.00 . A A . 23 THR HG23 1 1
21 54885 1 1 23 THR N N 7.859 8.633 -8.975 1.00 . A A . 23 THR N 1 1
21 54886 1 1 23 THR O O 9.685 9.118 -10.957 1.00 . A A . 23 THR O 1 1
21 54887 1 1 23 THR OG1 O 10.670 6.692 -7.587 1.00 . A A . 23 THR OG1 1 1
21 54888 1 1 24 ARG C C 13.385 7.317 -10.976 1.00 . A A . 24 ARG C 1 1
21 54889 1 1 24 ARG CA C 12.519 8.563 -10.749 1.00 . A A . 24 ARG CA 1 1
21 54890 1 1 24 ARG CB C 13.444 9.708 -10.302 1.00 . A A . 24 ARG CB 1 1
21 54891 1 1 24 ARG CD C 14.152 12.076 -10.806 1.00 . A A . 24 ARG CD 1 1
21 54892 1 1 24 ARG CG C 12.967 11.096 -10.752 1.00 . A A . 24 ARG CG 1 1
21 54893 1 1 24 ARG CZ C 14.984 13.756 -12.480 1.00 . A A . 24 ARG CZ 1 1
21 54894 1 1 24 ARG H H 11.723 8.027 -8.831 1.00 . A A . 24 ARG H 1 1
21 54895 1 1 24 ARG HA H 12.048 8.790 -11.713 1.00 . A A . 24 ARG HA 1 1
21 54896 1 1 24 ARG HB2 H 13.579 9.703 -9.213 1.00 . A A . 24 ARG HB2 1 1
21 54897 1 1 24 ARG HB3 H 14.439 9.527 -10.728 1.00 . A A . 24 ARG HB3 1 1
21 54898 1 1 24 ARG HD2 H 14.237 12.616 -9.858 1.00 . A A . 24 ARG HD2 1 1
21 54899 1 1 24 ARG HD3 H 15.081 11.531 -10.995 1.00 . A A . 24 ARG HD3 1 1
21 54900 1 1 24 ARG HE H 13.064 13.218 -12.260 1.00 . A A . 24 ARG HE 1 1
21 54901 1 1 24 ARG HG2 H 12.528 11.020 -11.754 1.00 . A A . 24 ARG HG2 1 1
21 54902 1 1 24 ARG HG3 H 12.182 11.475 -10.088 1.00 . A A . 24 ARG HG3 1 1
21 54903 1 1 24 ARG HH11 H 16.517 13.009 -11.319 1.00 . A A . 24 ARG HH11 1 1
21 54904 1 1 24 ARG HH12 H 17.000 14.130 -12.530 1.00 . A A . 24 ARG HH12 1 1
21 54905 1 1 24 ARG HH21 H 13.753 14.730 -13.825 1.00 . A A . 24 ARG HH21 1 1
21 54906 1 1 24 ARG HH22 H 15.424 15.114 -13.954 1.00 . A A . 24 ARG HH22 1 1
21 54907 1 1 24 ARG N N 11.457 8.369 -9.753 1.00 . A A . 24 ARG N 1 1
21 54908 1 1 24 ARG NE N 13.994 13.068 -11.889 1.00 . A A . 24 ARG NE 1 1
21 54909 1 1 24 ARG NH1 N 16.249 13.627 -12.071 1.00 . A A . 24 ARG NH1 1 1
21 54910 1 1 24 ARG NH2 N 14.695 14.587 -13.485 1.00 . A A . 24 ARG NH2 1 1
21 54911 1 1 24 ARG O O 13.961 7.162 -12.059 1.00 . A A . 24 ARG O 1 1
21 54912 1 1 25 ASP C C 13.693 4.242 -11.124 1.00 . A A . 25 ASP C 1 1
21 54913 1 1 25 ASP CA C 14.292 5.197 -10.074 1.00 . A A . 25 ASP CA 1 1
21 54914 1 1 25 ASP CB C 14.340 4.534 -8.683 1.00 . A A . 25 ASP CB 1 1
21 54915 1 1 25 ASP CG C 15.741 4.131 -8.178 1.00 . A A . 25 ASP CG 1 1
21 54916 1 1 25 ASP H H 12.768 6.440 -9.283 1.00 . A A . 25 ASP H 1 1
21 54917 1 1 25 ASP HA H 15.288 5.488 -10.426 1.00 . A A . 25 ASP HA 1 1
21 54918 1 1 25 ASP HB2 H 13.943 5.223 -7.925 1.00 . A A . 25 ASP HB2 1 1
21 54919 1 1 25 ASP HB3 H 13.716 3.638 -8.651 1.00 . A A . 25 ASP HB3 1 1
21 54920 1 1 25 ASP HD2 H 16.848 3.934 -6.801 1.00 . A A . 25 ASP HD2 1 1
21 54921 1 1 25 ASP N N 13.502 6.434 -9.980 1.00 . A A . 25 ASP N 1 1
21 54922 1 1 25 ASP O O 14.399 3.418 -11.704 1.00 . A A . 25 ASP O 1 1
21 54923 1 1 25 ASP OD1 O 16.612 3.761 -8.948 1.00 . A A . 25 ASP OD1 1 1
21 54924 1 1 25 ASP OD2 O 15.925 4.266 -6.868 1.00 . A A . 25 ASP OD2 1 1
21 54925 1 1 26 LEU C C 10.635 4.647 -13.072 1.00 . A A . 26 LEU C 1 1
21 54926 1 1 26 LEU CA C 11.591 3.660 -12.376 1.00 . A A . 26 LEU CA 1 1
21 54927 1 1 26 LEU CB C 10.770 2.499 -11.754 1.00 . A A . 26 LEU CB 1 1
21 54928 1 1 26 LEU CD1 C 9.233 1.915 -9.810 1.00 . A A . 26 LEU CD1 1 1
21 54929 1 1 26 LEU CD2 C 11.682 1.598 -9.579 1.00 . A A . 26 LEU CD2 1 1
21 54930 1 1 26 LEU CG C 10.600 2.471 -10.218 1.00 . A A . 26 LEU CG 1 1
21 54931 1 1 26 LEU H H 11.947 5.241 -11.059 1.00 . A A . 26 LEU H 1 1
21 54932 1 1 26 LEU HA H 12.287 3.255 -13.117 1.00 . A A . 26 LEU HA 1 1
21 54933 1 1 26 LEU HB2 H 9.774 2.491 -12.214 1.00 . A A . 26 LEU HB2 1 1
21 54934 1 1 26 LEU HB3 H 11.232 1.555 -12.076 1.00 . A A . 26 LEU HB3 1 1
21 54935 1 1 26 LEU HD11 H 8.424 2.512 -10.240 1.00 . A A . 26 LEU HD11 1 1
21 54936 1 1 26 LEU HD12 H 9.106 0.879 -10.142 1.00 . A A . 26 LEU HD12 1 1
21 54937 1 1 26 LEU HD13 H 9.135 1.941 -8.725 1.00 . A A . 26 LEU HD13 1 1
21 54938 1 1 26 LEU HD21 H 11.593 0.559 -9.912 1.00 . A A . 26 LEU HD21 1 1
21 54939 1 1 26 LEU HD22 H 12.686 1.942 -9.834 1.00 . A A . 26 LEU HD22 1 1
21 54940 1 1 26 LEU HD23 H 11.573 1.616 -8.494 1.00 . A A . 26 LEU HD23 1 1
21 54941 1 1 26 LEU HG H 10.673 3.481 -9.807 1.00 . A A . 26 LEU HG 1 1
21 54942 1 1 26 LEU N N 12.388 4.396 -11.396 1.00 . A A . 26 LEU N 1 1
21 54943 1 1 26 LEU O O 10.286 5.669 -12.478 1.00 . A A . 26 LEU O 1 1
21 54944 1 1 27 PRO C C 7.839 5.172 -14.561 1.00 . A A . 27 PRO C 1 1
21 54945 1 1 27 PRO CA C 9.292 5.223 -15.062 1.00 . A A . 27 PRO CA 1 1
21 54946 1 1 27 PRO CB C 9.418 4.768 -16.519 1.00 . A A . 27 PRO CB 1 1
21 54947 1 1 27 PRO CD C 10.580 3.194 -15.099 1.00 . A A . 27 PRO CD 1 1
21 54948 1 1 27 PRO CG C 9.861 3.309 -16.443 1.00 . A A . 27 PRO CG 1 1
21 54949 1 1 27 PRO HA H 9.644 6.257 -14.951 1.00 . A A . 27 PRO HA 1 1
21 54950 1 1 27 PRO HB2 H 8.505 4.900 -17.104 1.00 . A A . 27 PRO HB2 1 1
21 54951 1 1 27 PRO HB3 H 10.211 5.348 -17.007 1.00 . A A . 27 PRO HB3 1 1
21 54952 1 1 27 PRO HD2 H 10.358 2.261 -14.577 1.00 . A A . 27 PRO HD2 1 1
21 54953 1 1 27 PRO HD3 H 11.663 3.248 -15.256 1.00 . A A . 27 PRO HD3 1 1
21 54954 1 1 27 PRO HG2 H 8.975 2.671 -16.462 1.00 . A A . 27 PRO HG2 1 1
21 54955 1 1 27 PRO HG3 H 10.495 3.014 -17.284 1.00 . A A . 27 PRO HG3 1 1
21 54956 1 1 27 PRO N N 10.187 4.352 -14.308 1.00 . A A . 27 PRO N 1 1
21 54957 1 1 27 PRO O O 7.391 4.198 -13.957 1.00 . A A . 27 PRO O 1 1
21 54958 1 1 28 HIS C C 4.750 5.331 -14.947 1.00 . A A . 28 HIS C 1 1
21 54959 1 1 28 HIS CA C 5.697 6.424 -14.435 1.00 . A A . 28 HIS CA 1 1
21 54960 1 1 28 HIS CB C 5.208 7.797 -14.925 1.00 . A A . 28 HIS CB 1 1
21 54961 1 1 28 HIS CD2 C 6.388 9.960 -15.642 1.00 . A A . 28 HIS CD2 1 1
21 54962 1 1 28 HIS CE1 C 7.803 10.228 -13.994 1.00 . A A . 28 HIS CE1 1 1
21 54963 1 1 28 HIS CG C 6.191 8.936 -14.753 1.00 . A A . 28 HIS CG 1 1
21 54964 1 1 28 HIS H H 7.576 6.998 -15.305 1.00 . A A . 28 HIS H 1 1
21 54965 1 1 28 HIS HA H 5.722 6.384 -13.342 1.00 . A A . 28 HIS HA 1 1
21 54966 1 1 28 HIS HB2 H 4.989 7.735 -16.001 1.00 . A A . 28 HIS HB2 1 1
21 54967 1 1 28 HIS HB3 H 4.268 8.078 -14.449 1.00 . A A . 28 HIS HB3 1 1
21 54968 1 1 28 HIS HD1 H 7.266 8.527 -12.916 1.00 . A A . 28 HIS HD1 1 1
21 54969 1 1 28 HIS HD2 H 5.937 10.241 -16.580 1.00 . A A . 28 HIS HD2 1 1
21 54970 1 1 28 HIS HE1 H 8.587 10.618 -13.356 1.00 . A A . 28 HIS HE1 1 1
21 54971 1 1 28 HIS HE2 H 7.779 11.627 -15.584 1.00 . A A . 28 HIS HE2 1 1
21 54972 1 1 28 HIS N N 7.079 6.225 -14.876 1.00 . A A . 28 HIS N 1 1
21 54973 1 1 28 HIS ND1 N 7.092 9.119 -13.727 1.00 . A A . 28 HIS ND1 1 1
21 54974 1 1 28 HIS NE2 N 7.414 10.776 -15.157 1.00 . A A . 28 HIS NE2 1 1
21 54975 1 1 28 HIS O O 3.822 4.930 -14.241 1.00 . A A . 28 HIS O 1 1
21 54976 1 1 29 ILE C C 4.510 2.436 -15.957 1.00 . A A . 29 ILE C 1 1
21 54977 1 1 29 ILE CA C 4.243 3.727 -16.737 1.00 . A A . 29 ILE CA 1 1
21 54978 1 1 29 ILE CB C 4.540 3.616 -18.253 1.00 . A A . 29 ILE CB 1 1
21 54979 1 1 29 ILE CD1 C 3.363 2.987 -20.430 1.00 . A A . 29 ILE CD1 1 1
21 54980 1 1 29 ILE CG1 C 3.542 2.660 -18.942 1.00 . A A . 29 ILE CG1 1 1
21 54981 1 1 29 ILE CG2 C 5.995 3.209 -18.562 1.00 . A A . 29 ILE CG2 1 1
21 54982 1 1 29 ILE H H 5.812 5.167 -16.664 1.00 . A A . 29 ILE H 1 1
21 54983 1 1 29 ILE HA H 3.184 3.977 -16.589 1.00 . A A . 29 ILE HA 1 1
21 54984 1 1 29 ILE HB H 4.393 4.620 -18.676 1.00 . A A . 29 ILE HB 1 1
21 54985 1 1 29 ILE HD11 H 3.011 4.015 -20.566 1.00 . A A . 29 ILE HD11 1 1
21 54986 1 1 29 ILE HD12 H 4.301 2.865 -20.980 1.00 . A A . 29 ILE HD12 1 1
21 54987 1 1 29 ILE HD13 H 2.622 2.314 -20.873 1.00 . A A . 29 ILE HD13 1 1
21 54988 1 1 29 ILE HG12 H 3.860 1.617 -18.828 1.00 . A A . 29 ILE HG12 1 1
21 54989 1 1 29 ILE HG13 H 2.556 2.746 -18.469 1.00 . A A . 29 ILE HG13 1 1
21 54990 1 1 29 ILE HG21 H 6.714 3.865 -18.069 1.00 . A A . 29 ILE HG21 1 1
21 54991 1 1 29 ILE HG22 H 6.200 2.180 -18.252 1.00 . A A . 29 ILE HG22 1 1
21 54992 1 1 29 ILE HG23 H 6.190 3.271 -19.637 1.00 . A A . 29 ILE HG23 1 1
21 54993 1 1 29 ILE N N 5.001 4.828 -16.163 1.00 . A A . 29 ILE N 1 1
21 54994 1 1 29 ILE O O 3.573 1.679 -15.711 1.00 . A A . 29 ILE O 1 1
21 54995 1 1 30 THR C C 5.451 1.298 -13.265 1.00 . A A . 30 THR C 1 1
21 54996 1 1 30 THR CA C 6.105 1.103 -14.634 1.00 . A A . 30 THR CA 1 1
21 54997 1 1 30 THR CB C 7.636 0.944 -14.576 1.00 . A A . 30 THR CB 1 1
21 54998 1 1 30 THR CG2 C 8.182 0.122 -13.407 1.00 . A A . 30 THR CG2 1 1
21 54999 1 1 30 THR H H 6.360 3.025 -15.457 1.00 . A A . 30 THR H 1 1
21 55000 1 1 30 THR HA H 5.667 0.207 -15.087 1.00 . A A . 30 THR HA 1 1
21 55001 1 1 30 THR HB H 8.103 1.927 -14.522 1.00 . A A . 30 THR HB 1 1
21 55002 1 1 30 THR HG1 H 9.006 0.093 -15.703 1.00 . A A . 30 THR HG1 1 1
21 55003 1 1 30 THR HG21 H 7.931 0.577 -12.446 1.00 . A A . 30 THR HG21 1 1
21 55004 1 1 30 THR HG22 H 7.795 -0.900 -13.438 1.00 . A A . 30 THR HG22 1 1
21 55005 1 1 30 THR HG23 H 9.273 0.043 -13.468 1.00 . A A . 30 THR HG23 1 1
21 55006 1 1 30 THR N N 5.753 2.216 -15.505 1.00 . A A . 30 THR N 1 1
21 55007 1 1 30 THR O O 4.929 0.325 -12.734 1.00 . A A . 30 THR O 1 1
21 55008 1 1 30 THR OG1 O 8.063 0.323 -15.775 1.00 . A A . 30 THR OG1 1 1
21 55009 1 1 31 VAL C C 3.181 2.383 -11.668 1.00 . A A . 31 VAL C 1 1
21 55010 1 1 31 VAL CA C 4.649 2.796 -11.494 1.00 . A A . 31 VAL CA 1 1
21 55011 1 1 31 VAL CB C 4.816 4.267 -11.056 1.00 . A A . 31 VAL CB 1 1
21 55012 1 1 31 VAL CG1 C 3.800 4.688 -9.982 1.00 . A A . 31 VAL CG1 1 1
21 55013 1 1 31 VAL CG2 C 6.225 4.521 -10.513 1.00 . A A . 31 VAL CG2 1 1
21 55014 1 1 31 VAL H H 6.032 3.231 -13.087 1.00 . A A . 31 VAL H 1 1
21 55015 1 1 31 VAL HA H 5.072 2.137 -10.723 1.00 . A A . 31 VAL HA 1 1
21 55016 1 1 31 VAL HB H 4.667 4.924 -11.915 1.00 . A A . 31 VAL HB 1 1
21 55017 1 1 31 VAL HG11 H 2.802 4.776 -10.418 1.00 . A A . 31 VAL HG11 1 1
21 55018 1 1 31 VAL HG12 H 3.737 3.948 -9.184 1.00 . A A . 31 VAL HG12 1 1
21 55019 1 1 31 VAL HG13 H 4.052 5.656 -9.538 1.00 . A A . 31 VAL HG13 1 1
21 55020 1 1 31 VAL HG21 H 6.444 3.884 -9.652 1.00 . A A . 31 VAL HG21 1 1
21 55021 1 1 31 VAL HG22 H 6.987 4.339 -11.275 1.00 . A A . 31 VAL HG22 1 1
21 55022 1 1 31 VAL HG23 H 6.313 5.564 -10.195 1.00 . A A . 31 VAL HG23 1 1
21 55023 1 1 31 VAL N N 5.398 2.522 -12.721 1.00 . A A . 31 VAL N 1 1
21 55024 1 1 31 VAL O O 2.726 1.550 -10.890 1.00 . A A . 31 VAL O 1 1
21 55025 1 1 32 ASP C C 0.872 1.071 -13.211 1.00 . A A . 32 ASP C 1 1
21 55026 1 1 32 ASP CA C 1.040 2.561 -12.908 1.00 . A A . 32 ASP CA 1 1
21 55027 1 1 32 ASP CB C 0.436 3.424 -14.040 1.00 . A A . 32 ASP CB 1 1
21 55028 1 1 32 ASP CG C -1.084 3.243 -14.289 1.00 . A A . 32 ASP CG 1 1
21 55029 1 1 32 ASP H H 2.954 3.479 -13.361 1.00 . A A . 32 ASP H 1 1
21 55030 1 1 32 ASP HA H 0.516 2.763 -11.966 1.00 . A A . 32 ASP HA 1 1
21 55031 1 1 32 ASP HB2 H 0.611 4.490 -13.850 1.00 . A A . 32 ASP HB2 1 1
21 55032 1 1 32 ASP HB3 H 0.947 3.196 -14.985 1.00 . A A . 32 ASP HB3 1 1
21 55033 1 1 32 ASP HD2 H -2.479 2.806 -15.469 1.00 . A A . 32 ASP HD2 1 1
21 55034 1 1 32 ASP N N 2.460 2.899 -12.681 1.00 . A A . 32 ASP N 1 1
21 55035 1 1 32 ASP O O -0.105 0.474 -12.772 1.00 . A A . 32 ASP O 1 1
21 55036 1 1 32 ASP OD1 O -1.836 3.618 -13.404 1.00 . A A . 32 ASP OD1 1 1
21 55037 1 1 32 ASP OD2 O -1.498 2.854 -15.492 1.00 . A A . 32 ASP OD2 1 1
21 55038 1 1 33 ARG C C 1.948 -1.839 -12.936 1.00 . A A . 33 ARG C 1 1
21 55039 1 1 33 ARG CA C 1.770 -0.999 -14.195 1.00 . A A . 33 ARG CA 1 1
21 55040 1 1 33 ARG CB C 2.833 -1.393 -15.239 1.00 . A A . 33 ARG CB 1 1
21 55041 1 1 33 ARG CD C 1.139 -2.217 -16.905 1.00 . A A . 33 ARG CD 1 1
21 55042 1 1 33 ARG CG C 2.330 -1.267 -16.684 1.00 . A A . 33 ARG CG 1 1
21 55043 1 1 33 ARG CZ C 0.685 -4.219 -18.333 1.00 . A A . 33 ARG CZ 1 1
21 55044 1 1 33 ARG H H 2.568 0.992 -14.339 1.00 . A A . 33 ARG H 1 1
21 55045 1 1 33 ARG HA H 0.759 -1.198 -14.563 1.00 . A A . 33 ARG HA 1 1
21 55046 1 1 33 ARG HB2 H 3.739 -0.798 -15.114 1.00 . A A . 33 ARG HB2 1 1
21 55047 1 1 33 ARG HB3 H 3.143 -2.435 -15.081 1.00 . A A . 33 ARG HB3 1 1
21 55048 1 1 33 ARG HD2 H 1.053 -2.913 -16.065 1.00 . A A . 33 ARG HD2 1 1
21 55049 1 1 33 ARG HD3 H 0.213 -1.638 -16.986 1.00 . A A . 33 ARG HD3 1 1
21 55050 1 1 33 ARG HE H 1.876 -2.685 -18.862 1.00 . A A . 33 ARG HE 1 1
21 55051 1 1 33 ARG HG2 H 2.027 -0.236 -16.898 1.00 . A A . 33 ARG HG2 1 1
21 55052 1 1 33 ARG HG3 H 3.151 -1.514 -17.366 1.00 . A A . 33 ARG HG3 1 1
21 55053 1 1 33 ARG HH11 H -0.513 -4.181 -16.661 1.00 . A A . 33 ARG HH11 1 1
21 55054 1 1 33 ARG HH12 H -0.646 -5.606 -17.617 1.00 . A A . 33 ARG HH12 1 1
21 55055 1 1 33 ARG HH21 H 1.612 -4.555 -20.140 1.00 . A A . 33 ARG HH21 1 1
21 55056 1 1 33 ARG HH22 H 0.538 -5.798 -19.633 1.00 . A A . 33 ARG HH22 1 1
21 55057 1 1 33 ARG N N 1.825 0.436 -13.911 1.00 . A A . 33 ARG N 1 1
21 55058 1 1 33 ARG NE N 1.266 -3.025 -18.128 1.00 . A A . 33 ARG NE 1 1
21 55059 1 1 33 ARG NH1 N -0.177 -4.725 -17.445 1.00 . A A . 33 ARG NH1 1 1
21 55060 1 1 33 ARG NH2 N 0.981 -4.909 -19.431 1.00 . A A . 33 ARG NH2 1 1
21 55061 1 1 33 ARG O O 1.163 -2.765 -12.718 1.00 . A A . 33 ARG O 1 1
21 55062 1 1 34 LEU C C 2.077 -2.005 -9.926 1.00 . A A . 34 LEU C 1 1
21 55063 1 1 34 LEU CA C 3.240 -2.241 -10.886 1.00 . A A . 34 LEU CA 1 1
21 55064 1 1 34 LEU CB C 4.592 -1.807 -10.298 1.00 . A A . 34 LEU CB 1 1
21 55065 1 1 34 LEU CD1 C 5.837 -2.912 -12.329 1.00 . A A . 34 LEU CD1 1 1
21 55066 1 1 34 LEU CD2 C 7.084 -1.881 -10.415 1.00 . A A . 34 LEU CD2 1 1
21 55067 1 1 34 LEU CG C 5.807 -2.611 -10.822 1.00 . A A . 34 LEU CG 1 1
21 55068 1 1 34 LEU H H 3.489 -0.674 -12.313 1.00 . A A . 34 LEU H 1 1
21 55069 1 1 34 LEU HA H 3.267 -3.308 -11.110 1.00 . A A . 34 LEU HA 1 1
21 55070 1 1 34 LEU HB2 H 4.743 -0.734 -10.461 1.00 . A A . 34 LEU HB2 1 1
21 55071 1 1 34 LEU HB3 H 4.567 -1.926 -9.208 1.00 . A A . 34 LEU HB3 1 1
21 55072 1 1 34 LEU HD11 H 5.005 -3.560 -12.621 1.00 . A A . 34 LEU HD11 1 1
21 55073 1 1 34 LEU HD12 H 5.783 -2.000 -12.925 1.00 . A A . 34 LEU HD12 1 1
21 55074 1 1 34 LEU HD13 H 6.760 -3.436 -12.600 1.00 . A A . 34 LEU HD13 1 1
21 55075 1 1 34 LEU HD21 H 7.081 -0.842 -10.757 1.00 . A A . 34 LEU HD21 1 1
21 55076 1 1 34 LEU HD22 H 7.197 -1.879 -9.327 1.00 . A A . 34 LEU HD22 1 1
21 55077 1 1 34 LEU HD23 H 7.954 -2.373 -10.846 1.00 . A A . 34 LEU HD23 1 1
21 55078 1 1 34 LEU HG H 5.817 -3.584 -10.319 1.00 . A A . 34 LEU HG 1 1
21 55079 1 1 34 LEU N N 2.970 -1.539 -12.132 1.00 . A A . 34 LEU N 1 1
21 55080 1 1 34 LEU O O 1.585 -2.968 -9.344 1.00 . A A . 34 LEU O 1 1
21 55081 1 1 35 VAL C C -0.828 -1.282 -9.620 1.00 . A A . 35 VAL C 1 1
21 55082 1 1 35 VAL CA C 0.357 -0.492 -9.058 1.00 . A A . 35 VAL CA 1 1
21 55083 1 1 35 VAL CB C 0.119 1.034 -8.951 1.00 . A A . 35 VAL CB 1 1
21 55084 1 1 35 VAL CG1 C -1.350 1.464 -8.874 1.00 . A A . 35 VAL CG1 1 1
21 55085 1 1 35 VAL CG2 C 0.836 1.547 -7.692 1.00 . A A . 35 VAL CG2 1 1
21 55086 1 1 35 VAL H H 2.018 -0.009 -10.329 1.00 . A A . 35 VAL H 1 1
21 55087 1 1 35 VAL HA H 0.534 -0.902 -8.055 1.00 . A A . 35 VAL HA 1 1
21 55088 1 1 35 VAL HB H 0.541 1.543 -9.822 1.00 . A A . 35 VAL HB 1 1
21 55089 1 1 35 VAL HG11 H -1.902 1.177 -9.774 1.00 . A A . 35 VAL HG11 1 1
21 55090 1 1 35 VAL HG12 H -1.832 1.017 -8.001 1.00 . A A . 35 VAL HG12 1 1
21 55091 1 1 35 VAL HG13 H -1.430 2.553 -8.778 1.00 . A A . 35 VAL HG13 1 1
21 55092 1 1 35 VAL HG21 H 0.395 1.127 -6.781 1.00 . A A . 35 VAL HG21 1 1
21 55093 1 1 35 VAL HG22 H 1.896 1.282 -7.711 1.00 . A A . 35 VAL HG22 1 1
21 55094 1 1 35 VAL HG23 H 0.768 2.638 -7.626 1.00 . A A . 35 VAL HG23 1 1
21 55095 1 1 35 VAL N N 1.571 -0.771 -9.815 1.00 . A A . 35 VAL N 1 1
21 55096 1 1 35 VAL O O -1.533 -1.891 -8.824 1.00 . A A . 35 VAL O 1 1
21 55097 1 1 36 SER C C -2.051 -3.582 -11.114 1.00 . A A . 36 SER C 1 1
21 55098 1 1 36 SER CA C -2.118 -2.117 -11.539 1.00 . A A . 36 SER CA 1 1
21 55099 1 1 36 SER CB C -2.128 -1.991 -13.071 1.00 . A A . 36 SER CB 1 1
21 55100 1 1 36 SER H H -0.571 -0.641 -11.518 1.00 . A A . 36 SER H 1 1
21 55101 1 1 36 SER HA H -3.044 -1.700 -11.120 1.00 . A A . 36 SER HA 1 1
21 55102 1 1 36 SER HB2 H -1.170 -1.672 -13.480 1.00 . A A . 36 SER HB2 1 1
21 55103 1 1 36 SER HB3 H -2.370 -2.952 -13.538 1.00 . A A . 36 SER HB3 1 1
21 55104 1 1 36 SER HG H -3.025 -0.262 -12.980 1.00 . A A . 36 SER HG 1 1
21 55105 1 1 36 SER N N -1.027 -1.351 -10.942 1.00 . A A . 36 SER N 1 1
21 55106 1 1 36 SER O O -3.059 -4.090 -10.625 1.00 . A A . 36 SER O 1 1
21 55107 1 1 36 SER OG O -3.126 -1.083 -13.496 1.00 . A A . 36 SER OG 1 1
21 55108 1 1 37 LYS C C -0.820 -5.808 -9.288 1.00 . A A . 37 LYS C 1 1
21 55109 1 1 37 LYS CA C -0.769 -5.648 -10.821 1.00 . A A . 37 LYS CA 1 1
21 55110 1 1 37 LYS CB C 0.450 -6.339 -11.465 1.00 . A A . 37 LYS CB 1 1
21 55111 1 1 37 LYS CD C 3.060 -6.488 -11.483 1.00 . A A . 37 LYS CD 1 1
21 55112 1 1 37 LYS CE C 3.296 -7.906 -10.937 1.00 . A A . 37 LYS CE 1 1
21 55113 1 1 37 LYS CG C 1.789 -5.825 -10.935 1.00 . A A . 37 LYS CG 1 1
21 55114 1 1 37 LYS H H -0.058 -3.672 -11.389 1.00 . A A . 37 LYS H 1 1
21 55115 1 1 37 LYS HA H -1.663 -6.147 -11.213 1.00 . A A . 37 LYS HA 1 1
21 55116 1 1 37 LYS HB2 H 0.374 -7.411 -11.256 1.00 . A A . 37 LYS HB2 1 1
21 55117 1 1 37 LYS HB3 H 0.416 -6.214 -12.554 1.00 . A A . 37 LYS HB3 1 1
21 55118 1 1 37 LYS HD2 H 3.054 -6.482 -12.579 1.00 . A A . 37 LYS HD2 1 1
21 55119 1 1 37 LYS HD3 H 3.909 -5.869 -11.168 1.00 . A A . 37 LYS HD3 1 1
21 55120 1 1 37 LYS HE2 H 4.371 -8.099 -10.865 1.00 . A A . 37 LYS HE2 1 1
21 55121 1 1 37 LYS HE3 H 2.846 -8.053 -9.952 1.00 . A A . 37 LYS HE3 1 1
21 55122 1 1 37 LYS HG2 H 1.844 -4.766 -11.173 1.00 . A A . 37 LYS HG2 1 1
21 55123 1 1 37 LYS HG3 H 1.804 -5.919 -9.848 1.00 . A A . 37 LYS HG3 1 1
21 55124 1 1 37 LYS HZ1 H 1.747 -8.922 -11.909 1.00 . A A . 37 LYS HZ1 1 1
21 55125 1 1 37 LYS HZ2 H 3.187 -8.931 -12.750 1.00 . A A . 37 LYS HZ2 1 1
21 55126 1 1 37 LYS HZ3 H 2.993 -9.896 -11.420 1.00 . A A . 37 LYS HZ3 1 1
21 55127 1 1 37 LYS N N -0.891 -4.247 -11.238 1.00 . A A . 37 LYS N 1 1
21 55128 1 1 37 LYS NZ N 2.766 -8.973 -11.812 1.00 . A A . 37 LYS NZ 1 1
21 55129 1 1 37 LYS O O -1.390 -6.786 -8.813 1.00 . A A . 37 LYS O 1 1
21 55130 1 1 38 ALA C C -1.754 -4.733 -6.520 1.00 . A A . 38 ALA C 1 1
21 55131 1 1 38 ALA CA C -0.322 -4.910 -7.037 1.00 . A A . 38 ALA CA 1 1
21 55132 1 1 38 ALA CB C 0.567 -3.805 -6.454 1.00 . A A . 38 ALA CB 1 1
21 55133 1 1 38 ALA H H 0.087 -4.013 -8.931 1.00 . A A . 38 ALA H 1 1
21 55134 1 1 38 ALA HA H 0.039 -5.893 -6.720 1.00 . A A . 38 ALA HA 1 1
21 55135 1 1 38 ALA HB1 H 1.619 -3.984 -6.674 1.00 . A A . 38 ALA HB1 1 1
21 55136 1 1 38 ALA HB2 H 0.297 -2.822 -6.849 1.00 . A A . 38 ALA HB2 1 1
21 55137 1 1 38 ALA HB3 H 0.452 -3.751 -5.367 1.00 . A A . 38 ALA HB3 1 1
21 55138 1 1 38 ALA N N -0.279 -4.865 -8.502 1.00 . A A . 38 ALA N 1 1
21 55139 1 1 38 ALA O O -2.195 -5.455 -5.625 1.00 . A A . 38 ALA O 1 1
21 55140 1 1 39 LEU C C -4.718 -4.779 -7.333 1.00 . A A . 39 LEU C 1 1
21 55141 1 1 39 LEU CA C -3.911 -3.597 -6.823 1.00 . A A . 39 LEU CA 1 1
21 55142 1 1 39 LEU CB C -4.423 -2.302 -7.470 1.00 . A A . 39 LEU CB 1 1
21 55143 1 1 39 LEU CD1 C -4.443 0.204 -7.498 1.00 . A A . 39 LEU CD1 1 1
21 55144 1 1 39 LEU CD2 C -4.728 -0.991 -5.325 1.00 . A A . 39 LEU CD2 1 1
21 55145 1 1 39 LEU CG C -4.033 -1.034 -6.692 1.00 . A A . 39 LEU CG 1 1
21 55146 1 1 39 LEU H H -2.080 -3.226 -7.844 1.00 . A A . 39 LEU H 1 1
21 55147 1 1 39 LEU HA H -4.026 -3.578 -5.735 1.00 . A A . 39 LEU HA 1 1
21 55148 1 1 39 LEU HB2 H -4.064 -2.234 -8.504 1.00 . A A . 39 LEU HB2 1 1
21 55149 1 1 39 LEU HB3 H -5.518 -2.343 -7.546 1.00 . A A . 39 LEU HB3 1 1
21 55150 1 1 39 LEU HD11 H -4.007 0.181 -8.501 1.00 . A A . 39 LEU HD11 1 1
21 55151 1 1 39 LEU HD12 H -5.531 0.259 -7.611 1.00 . A A . 39 LEU HD12 1 1
21 55152 1 1 39 LEU HD13 H -4.110 1.121 -7.001 1.00 . A A . 39 LEU HD13 1 1
21 55153 1 1 39 LEU HD21 H -5.755 -1.346 -5.394 1.00 . A A . 39 LEU HD21 1 1
21 55154 1 1 39 LEU HD22 H -4.207 -1.627 -4.603 1.00 . A A . 39 LEU HD22 1 1
21 55155 1 1 39 LEU HD23 H -4.754 0.023 -4.925 1.00 . A A . 39 LEU HD23 1 1
21 55156 1 1 39 LEU HG H -2.947 -1.001 -6.545 1.00 . A A . 39 LEU HG 1 1
21 55157 1 1 39 LEU N N -2.498 -3.794 -7.105 1.00 . A A . 39 LEU N 1 1
21 55158 1 1 39 LEU O O -5.637 -5.202 -6.640 1.00 . A A . 39 LEU O 1 1
21 55159 1 1 40 ASN C C -4.744 -7.730 -7.987 1.00 . A A . 40 ASN C 1 1
21 55160 1 1 40 ASN CA C -4.994 -6.583 -8.966 1.00 . A A . 40 ASN CA 1 1
21 55161 1 1 40 ASN CB C -4.481 -6.946 -10.365 1.00 . A A . 40 ASN CB 1 1
21 55162 1 1 40 ASN CG C -5.201 -8.150 -10.965 1.00 . A A . 40 ASN CG 1 1
21 55163 1 1 40 ASN H H -3.804 -4.800 -9.138 1.00 . A A . 40 ASN H 1 1
21 55164 1 1 40 ASN HA H -6.076 -6.398 -8.990 1.00 . A A . 40 ASN HA 1 1
21 55165 1 1 40 ASN HB2 H -4.622 -6.111 -11.060 1.00 . A A . 40 ASN HB2 1 1
21 55166 1 1 40 ASN HB3 H -3.413 -7.176 -10.327 1.00 . A A . 40 ASN HB3 1 1
21 55167 1 1 40 ASN HD21 H -3.722 -8.590 -12.243 1.00 . A A . 40 ASN HD21 1 1
21 55168 1 1 40 ASN HD22 H -5.080 -9.623 -12.227 1.00 . A A . 40 ASN HD22 1 1
21 55169 1 1 40 ASN N N -4.367 -5.354 -8.490 1.00 . A A . 40 ASN N 1 1
21 55170 1 1 40 ASN ND2 N -4.486 -8.981 -11.711 1.00 . A A . 40 ASN ND2 1 1
21 55171 1 1 40 ASN O O -5.643 -8.521 -7.751 1.00 . A A . 40 ASN O 1 1
21 55172 1 1 40 ASN OD1 O -6.407 -8.315 -10.829 1.00 . A A . 40 ASN OD1 1 1
21 55173 1 1 41 MET C C -4.124 -8.549 -5.061 1.00 . A A . 41 MET C 1 1
21 55174 1 1 41 MET CA C -3.268 -8.782 -6.318 1.00 . A A . 41 MET CA 1 1
21 55175 1 1 41 MET CB C -1.769 -8.741 -5.986 1.00 . A A . 41 MET CB 1 1
21 55176 1 1 41 MET CE C 1.346 -8.797 -5.413 1.00 . A A . 41 MET CE 1 1
21 55177 1 1 41 MET CG C -0.918 -9.649 -6.882 1.00 . A A . 41 MET CG 1 1
21 55178 1 1 41 MET H H -2.918 -7.035 -7.513 1.00 . A A . 41 MET H 1 1
21 55179 1 1 41 MET HA H -3.544 -9.770 -6.706 1.00 . A A . 41 MET HA 1 1
21 55180 1 1 41 MET HB2 H -1.406 -7.713 -6.043 1.00 . A A . 41 MET HB2 1 1
21 55181 1 1 41 MET HB3 H -1.622 -9.056 -4.952 1.00 . A A . 41 MET HB3 1 1
21 55182 1 1 41 MET HE1 H 0.770 -7.984 -4.966 1.00 . A A . 41 MET HE1 1 1
21 55183 1 1 41 MET HE2 H 1.247 -9.703 -4.812 1.00 . A A . 41 MET HE2 1 1
21 55184 1 1 41 MET HE3 H 2.399 -8.503 -5.425 1.00 . A A . 41 MET HE3 1 1
21 55185 1 1 41 MET HG2 H -0.919 -10.670 -6.486 1.00 . A A . 41 MET HG2 1 1
21 55186 1 1 41 MET HG3 H -1.354 -9.699 -7.886 1.00 . A A . 41 MET HG3 1 1
21 55187 1 1 41 MET N N -3.561 -7.813 -7.373 1.00 . A A . 41 MET N 1 1
21 55188 1 1 41 MET O O -4.557 -9.524 -4.452 1.00 . A A . 41 MET O 1 1
21 55189 1 1 41 MET SD S 0.809 -9.117 -7.117 1.00 . A A . 41 MET SD 1 1
21 55190 1 1 42 TRP C C -6.785 -7.340 -3.990 1.00 . A A . 42 TRP C 1 1
21 55191 1 1 42 TRP CA C -5.340 -6.995 -3.591 1.00 . A A . 42 TRP CA 1 1
21 55192 1 1 42 TRP CB C -5.183 -5.522 -3.159 1.00 . A A . 42 TRP CB 1 1
21 55193 1 1 42 TRP CD1 C -2.875 -5.185 -2.134 1.00 . A A . 42 TRP CD1 1 1
21 55194 1 1 42 TRP CD2 C -4.501 -5.305 -0.597 1.00 . A A . 42 TRP CD2 1 1
21 55195 1 1 42 TRP CE2 C -3.268 -5.310 0.114 1.00 . A A . 42 TRP CE2 1 1
21 55196 1 1 42 TRP CE3 C -5.676 -5.300 0.179 1.00 . A A . 42 TRP CE3 1 1
21 55197 1 1 42 TRP CG C -4.217 -5.326 -2.030 1.00 . A A . 42 TRP CG 1 1
21 55198 1 1 42 TRP CH2 C -4.389 -5.476 2.250 1.00 . A A . 42 TRP CH2 1 1
21 55199 1 1 42 TRP CZ2 C -3.198 -5.430 1.509 1.00 . A A . 42 TRP CZ2 1 1
21 55200 1 1 42 TRP CZ3 C -5.624 -5.372 1.584 1.00 . A A . 42 TRP CZ3 1 1
21 55201 1 1 42 TRP H H -4.144 -6.545 -5.320 1.00 . A A . 42 TRP H 1 1
21 55202 1 1 42 TRP HA H -5.086 -7.666 -2.759 1.00 . A A . 42 TRP HA 1 1
21 55203 1 1 42 TRP HB2 H -4.885 -4.890 -4.003 1.00 . A A . 42 TRP HB2 1 1
21 55204 1 1 42 TRP HB3 H -6.157 -5.134 -2.833 1.00 . A A . 42 TRP HB3 1 1
21 55205 1 1 42 TRP HD1 H -2.231 -5.127 -3.003 1.00 . A A . 42 TRP HD1 1 1
21 55206 1 1 42 TRP HE1 H -1.357 -4.926 -0.673 1.00 . A A . 42 TRP HE1 1 1
21 55207 1 1 42 TRP HE3 H -6.642 -5.233 -0.316 1.00 . A A . 42 TRP HE3 1 1
21 55208 1 1 42 TRP HH2 H -4.372 -5.539 3.334 1.00 . A A . 42 TRP HH2 1 1
21 55209 1 1 42 TRP HZ2 H -2.242 -5.415 2.021 1.00 . A A . 42 TRP HZ2 1 1
21 55210 1 1 42 TRP HZ3 H -6.549 -5.355 2.153 1.00 . A A . 42 TRP HZ3 1 1
21 55211 1 1 42 TRP N N -4.409 -7.294 -4.686 1.00 . A A . 42 TRP N 1 1
21 55212 1 1 42 TRP NE1 N -2.326 -5.127 -0.868 1.00 . A A . 42 TRP NE1 1 1
21 55213 1 1 42 TRP O O -7.479 -8.076 -3.285 1.00 . A A . 42 TRP O 1 1
21 55214 1 1 43 GLY C C -8.752 -8.564 -6.224 1.00 . A A . 43 GLY C 1 1
21 55215 1 1 43 GLY CA C -8.551 -7.127 -5.719 1.00 . A A . 43 GLY CA 1 1
21 55216 1 1 43 GLY H H -6.600 -6.294 -5.723 1.00 . A A . 43 GLY H 1 1
21 55217 1 1 43 GLY HA2 H -9.279 -6.925 -4.933 1.00 . A A . 43 GLY HA2 1 1
21 55218 1 1 43 GLY HA3 H -8.698 -6.437 -6.555 1.00 . A A . 43 GLY HA3 1 1
21 55219 1 1 43 GLY N N -7.224 -6.878 -5.165 1.00 . A A . 43 GLY N 1 1
21 55220 1 1 43 GLY O O -9.855 -8.934 -6.619 1.00 . A A . 43 GLY O 1 1
21 55221 1 1 44 LYS C C -8.613 -11.550 -5.441 1.00 . A A . 44 LYS C 1 1
21 55222 1 1 44 LYS CA C -7.824 -10.821 -6.523 1.00 . A A . 44 LYS CA 1 1
21 55223 1 1 44 LYS CB C -6.434 -11.465 -6.697 1.00 . A A . 44 LYS CB 1 1
21 55224 1 1 44 LYS CD C -4.992 -12.835 -8.255 1.00 . A A . 44 LYS CD 1 1
21 55225 1 1 44 LYS CE C -4.713 -13.153 -9.730 1.00 . A A . 44 LYS CE 1 1
21 55226 1 1 44 LYS CG C -6.192 -11.888 -8.151 1.00 . A A . 44 LYS CG 1 1
21 55227 1 1 44 LYS H H -6.820 -8.944 -6.419 1.00 . A A . 44 LYS H 1 1
21 55228 1 1 44 LYS HA H -8.413 -10.892 -7.446 1.00 . A A . 44 LYS HA 1 1
21 55229 1 1 44 LYS HB2 H -5.630 -10.800 -6.376 1.00 . A A . 44 LYS HB2 1 1
21 55230 1 1 44 LYS HB3 H -6.360 -12.358 -6.063 1.00 . A A . 44 LYS HB3 1 1
21 55231 1 1 44 LYS HD2 H -4.117 -12.349 -7.805 1.00 . A A . 44 LYS HD2 1 1
21 55232 1 1 44 LYS HD3 H -5.173 -13.762 -7.700 1.00 . A A . 44 LYS HD3 1 1
21 55233 1 1 44 LYS HE2 H -5.321 -13.995 -10.075 1.00 . A A . 44 LYS HE2 1 1
21 55234 1 1 44 LYS HE3 H -4.905 -12.290 -10.376 1.00 . A A . 44 LYS HE3 1 1
21 55235 1 1 44 LYS HG2 H -7.076 -12.405 -8.544 1.00 . A A . 44 LYS HG2 1 1
21 55236 1 1 44 LYS HG3 H -6.036 -10.996 -8.769 1.00 . A A . 44 LYS HG3 1 1
21 55237 1 1 44 LYS HZ1 H -2.673 -12.741 -9.705 1.00 . A A . 44 LYS HZ1 1 1
21 55238 1 1 44 LYS HZ2 H -3.054 -14.338 -9.398 1.00 . A A . 44 LYS HZ2 1 1
21 55239 1 1 44 LYS HZ3 H -3.150 -13.758 -10.949 1.00 . A A . 44 LYS HZ3 1 1
21 55240 1 1 44 LYS N N -7.707 -9.398 -6.213 1.00 . A A . 44 LYS N 1 1
21 55241 1 1 44 LYS NZ N -3.296 -13.512 -9.962 1.00 . A A . 44 LYS NZ 1 1
21 55242 1 1 44 LYS O O -9.217 -12.583 -5.734 1.00 . A A . 44 LYS O 1 1
21 55243 1 1 45 GLU C C -10.617 -10.892 -2.815 1.00 . A A . 45 GLU C 1 1
21 55244 1 1 45 GLU CA C -9.289 -11.603 -3.077 1.00 . A A . 45 GLU CA 1 1
21 55245 1 1 45 GLU CB C -8.396 -11.489 -1.840 1.00 . A A . 45 GLU CB 1 1
21 55246 1 1 45 GLU CD C -7.635 -13.893 -1.566 1.00 . A A . 45 GLU CD 1 1
21 55247 1 1 45 GLU CG C -7.191 -12.445 -1.844 1.00 . A A . 45 GLU CG 1 1
21 55248 1 1 45 GLU H H -8.161 -10.102 -4.114 1.00 . A A . 45 GLU H 1 1
21 55249 1 1 45 GLU HA H -9.521 -12.651 -3.297 1.00 . A A . 45 GLU HA 1 1
21 55250 1 1 45 GLU HB2 H -8.033 -10.460 -1.728 1.00 . A A . 45 GLU HB2 1 1
21 55251 1 1 45 GLU HB3 H -9.018 -11.709 -0.965 1.00 . A A . 45 GLU HB3 1 1
21 55252 1 1 45 GLU HE2 H -8.279 -15.121 -0.381 1.00 . A A . 45 GLU HE2 1 1
21 55253 1 1 45 GLU HG2 H -6.640 -12.412 -2.790 1.00 . A A . 45 GLU HG2 1 1
21 55254 1 1 45 GLU HG3 H -6.483 -12.167 -1.055 1.00 . A A . 45 GLU HG3 1 1
21 55255 1 1 45 GLU N N -8.603 -11.015 -4.216 1.00 . A A . 45 GLU N 1 1
21 55256 1 1 45 GLU O O -11.594 -11.559 -2.472 1.00 . A A . 45 GLU O 1 1
21 55257 1 1 45 GLU OE1 O -7.797 -14.656 -2.504 1.00 . A A . 45 GLU OE1 1 1
21 55258 1 1 45 GLU OE2 O -7.899 -14.219 -0.304 1.00 . A A . 45 GLU OE2 1 1
21 55259 1 1 46 ILE C C -12.430 -8.207 -4.084 1.00 . A A . 46 ILE C 1 1
21 55260 1 1 46 ILE CA C -11.901 -8.785 -2.775 1.00 . A A . 46 ILE CA 1 1
21 55261 1 1 46 ILE CB C -11.690 -7.664 -1.731 1.00 . A A . 46 ILE CB 1 1
21 55262 1 1 46 ILE CD1 C -10.351 -5.608 -0.940 1.00 . A A . 46 ILE CD1 1 1
21 55263 1 1 46 ILE CG1 C -10.419 -6.803 -1.904 1.00 . A A . 46 ILE CG1 1 1
21 55264 1 1 46 ILE CG2 C -11.750 -8.339 -0.366 1.00 . A A . 46 ILE CG2 1 1
21 55265 1 1 46 ILE H H -9.954 -9.133 -3.563 1.00 . A A . 46 ILE H 1 1
21 55266 1 1 46 ILE HA H -12.652 -9.478 -2.389 1.00 . A A . 46 ILE HA 1 1
21 55267 1 1 46 ILE HB H -12.551 -6.984 -1.788 1.00 . A A . 46 ILE HB 1 1
21 55268 1 1 46 ILE HD11 H -11.267 -5.019 -0.994 1.00 . A A . 46 ILE HD11 1 1
21 55269 1 1 46 ILE HD12 H -10.225 -5.922 0.097 1.00 . A A . 46 ILE HD12 1 1
21 55270 1 1 46 ILE HD13 H -9.507 -4.963 -1.202 1.00 . A A . 46 ILE HD13 1 1
21 55271 1 1 46 ILE HG12 H -9.523 -7.417 -1.778 1.00 . A A . 46 ILE HG12 1 1
21 55272 1 1 46 ILE HG13 H -10.393 -6.402 -2.922 1.00 . A A . 46 ILE HG13 1 1
21 55273 1 1 46 ILE HG21 H -12.734 -8.801 -0.259 1.00 . A A . 46 ILE HG21 1 1
21 55274 1 1 46 ILE HG22 H -10.989 -9.117 -0.263 1.00 . A A . 46 ILE HG22 1 1
21 55275 1 1 46 ILE HG23 H -11.618 -7.616 0.440 1.00 . A A . 46 ILE HG23 1 1
21 55276 1 1 46 ILE N N -10.683 -9.565 -3.005 1.00 . A A . 46 ILE N 1 1
21 55277 1 1 46 ILE O O -11.652 -7.631 -4.834 1.00 . A A . 46 ILE O 1 1
21 55278 1 1 47 PRO C C -14.429 -6.127 -5.457 1.00 . A A . 47 PRO C 1 1
21 55279 1 1 47 PRO CA C -14.365 -7.667 -5.537 1.00 . A A . 47 PRO CA 1 1
21 55280 1 1 47 PRO CB C -15.732 -8.352 -5.637 1.00 . A A . 47 PRO CB 1 1
21 55281 1 1 47 PRO CD C -14.770 -8.841 -3.484 1.00 . A A . 47 PRO CD 1 1
21 55282 1 1 47 PRO CG C -16.113 -8.649 -4.188 1.00 . A A . 47 PRO CG 1 1
21 55283 1 1 47 PRO HA H -13.750 -7.903 -6.414 1.00 . A A . 47 PRO HA 1 1
21 55284 1 1 47 PRO HB2 H -16.495 -7.764 -6.154 1.00 . A A . 47 PRO HB2 1 1
21 55285 1 1 47 PRO HB3 H -15.621 -9.303 -6.173 1.00 . A A . 47 PRO HB3 1 1
21 55286 1 1 47 PRO HD2 H -14.753 -8.373 -2.495 1.00 . A A . 47 PRO HD2 1 1
21 55287 1 1 47 PRO HD3 H -14.551 -9.909 -3.377 1.00 . A A . 47 PRO HD3 1 1
21 55288 1 1 47 PRO HG2 H -16.628 -7.780 -3.761 1.00 . A A . 47 PRO HG2 1 1
21 55289 1 1 47 PRO HG3 H -16.772 -9.515 -4.086 1.00 . A A . 47 PRO HG3 1 1
21 55290 1 1 47 PRO N N -13.752 -8.251 -4.343 1.00 . A A . 47 PRO N 1 1
21 55291 1 1 47 PRO O O -15.381 -5.495 -5.919 1.00 . A A . 47 PRO O 1 1
21 55292 1 1 48 LEU C C -12.576 -3.615 -6.003 1.00 . A A . 48 LEU C 1 1
21 55293 1 1 48 LEU CA C -13.288 -4.063 -4.733 1.00 . A A . 48 LEU CA 1 1
21 55294 1 1 48 LEU CB C -12.505 -3.742 -3.453 1.00 . A A . 48 LEU CB 1 1
21 55295 1 1 48 LEU CD1 C -12.557 -2.459 -1.333 1.00 . A A . 48 LEU CD1 1 1
21 55296 1 1 48 LEU CD2 C -12.228 -1.186 -3.467 1.00 . A A . 48 LEU CD2 1 1
21 55297 1 1 48 LEU CG C -12.903 -2.395 -2.816 1.00 . A A . 48 LEU CG 1 1
21 55298 1 1 48 LEU H H -12.540 -6.013 -4.850 1.00 . A A . 48 LEU H 1 1
21 55299 1 1 48 LEU HA H -14.294 -3.630 -4.695 1.00 . A A . 48 LEU HA 1 1
21 55300 1 1 48 LEU HB2 H -12.724 -4.535 -2.726 1.00 . A A . 48 LEU HB2 1 1
21 55301 1 1 48 LEU HB3 H -11.423 -3.777 -3.631 1.00 . A A . 48 LEU HB3 1 1
21 55302 1 1 48 LEU HD11 H -13.168 -3.224 -0.845 1.00 . A A . 48 LEU HD11 1 1
21 55303 1 1 48 LEU HD12 H -11.516 -2.738 -1.177 1.00 . A A . 48 LEU HD12 1 1
21 55304 1 1 48 LEU HD13 H -12.743 -1.499 -0.847 1.00 . A A . 48 LEU HD13 1 1
21 55305 1 1 48 LEU HD21 H -11.152 -1.336 -3.585 1.00 . A A . 48 LEU HD21 1 1
21 55306 1 1 48 LEU HD22 H -12.651 -0.998 -4.451 1.00 . A A . 48 LEU HD22 1 1
21 55307 1 1 48 LEU HD23 H -12.385 -0.279 -2.873 1.00 . A A . 48 LEU HD23 1 1
21 55308 1 1 48 LEU HG H -13.989 -2.258 -2.887 1.00 . A A . 48 LEU HG 1 1
21 55309 1 1 48 LEU N N -13.430 -5.504 -4.832 1.00 . A A . 48 LEU N 1 1
21 55310 1 1 48 LEU O O -11.586 -4.224 -6.409 1.00 . A A . 48 LEU O 1 1
21 55311 1 1 49 HIS C C -12.135 -0.667 -7.758 1.00 . A A . 49 HIS C 1 1
21 55312 1 1 49 HIS CA C -12.676 -2.088 -7.937 1.00 . A A . 49 HIS CA 1 1
21 55313 1 1 49 HIS CB C -13.851 -2.161 -8.930 1.00 . A A . 49 HIS CB 1 1
21 55314 1 1 49 HIS CD2 C -14.146 -4.115 -10.575 1.00 . A A . 49 HIS CD2 1 1
21 55315 1 1 49 HIS CE1 C -14.993 -5.644 -9.261 1.00 . A A . 49 HIS CE1 1 1
21 55316 1 1 49 HIS CG C -14.252 -3.568 -9.322 1.00 . A A . 49 HIS CG 1 1
21 55317 1 1 49 HIS H H -13.696 -1.936 -6.097 1.00 . A A . 49 HIS H 1 1
21 55318 1 1 49 HIS HA H -11.852 -2.712 -8.301 1.00 . A A . 49 HIS HA 1 1
21 55319 1 1 49 HIS HB2 H -14.741 -1.677 -8.507 1.00 . A A . 49 HIS HB2 1 1
21 55320 1 1 49 HIS HB3 H -13.604 -1.614 -9.848 1.00 . A A . 49 HIS HB3 1 1
21 55321 1 1 49 HIS HD1 H -14.955 -4.514 -7.499 1.00 . A A . 49 HIS HD1 1 1
21 55322 1 1 49 HIS HD2 H -13.773 -3.762 -11.522 1.00 . A A . 49 HIS HD2 1 1
21 55323 1 1 49 HIS HE1 H -15.377 -6.583 -8.882 1.00 . A A . 49 HIS HE1 1 1
21 55324 1 1 49 HIS HE2 H -14.578 -6.133 -11.277 1.00 . A A . 49 HIS HE2 1 1
21 55325 1 1 49 HIS N N -13.114 -2.581 -6.643 1.00 . A A . 49 HIS N 1 1
21 55326 1 1 49 HIS ND1 N -14.794 -4.547 -8.513 1.00 . A A . 49 HIS ND1 1 1
21 55327 1 1 49 HIS NE2 N -14.601 -5.439 -10.530 1.00 . A A . 49 HIS NE2 1 1
21 55328 1 1 49 HIS O O -12.258 -0.064 -6.687 1.00 . A A . 49 HIS O 1 1
21 55329 1 1 50 PHE C C -11.024 1.965 -9.942 1.00 . A A . 50 PHE C 1 1
21 55330 1 1 50 PHE CA C -10.793 1.143 -8.679 1.00 . A A . 50 PHE CA 1 1
21 55331 1 1 50 PHE CB C -9.290 0.911 -8.398 1.00 . A A . 50 PHE CB 1 1
21 55332 1 1 50 PHE CD1 C -9.006 -1.583 -7.988 1.00 . A A . 50 PHE CD1 1 1
21 55333 1 1 50 PHE CD2 C -8.606 -0.062 -6.136 1.00 . A A . 50 PHE CD2 1 1
21 55334 1 1 50 PHE CE1 C -8.797 -2.680 -7.135 1.00 . A A . 50 PHE CE1 1 1
21 55335 1 1 50 PHE CE2 C -8.405 -1.161 -5.282 1.00 . A A . 50 PHE CE2 1 1
21 55336 1 1 50 PHE CG C -8.949 -0.266 -7.487 1.00 . A A . 50 PHE CG 1 1
21 55337 1 1 50 PHE CZ C -8.506 -2.471 -5.777 1.00 . A A . 50 PHE CZ 1 1
21 55338 1 1 50 PHE H H -11.323 -0.640 -9.640 1.00 . A A . 50 PHE H 1 1
21 55339 1 1 50 PHE HA H -11.228 1.682 -7.838 1.00 . A A . 50 PHE HA 1 1
21 55340 1 1 50 PHE HB2 H -8.761 0.748 -9.348 1.00 . A A . 50 PHE HB2 1 1
21 55341 1 1 50 PHE HB3 H -8.853 1.831 -7.990 1.00 . A A . 50 PHE HB3 1 1
21 55342 1 1 50 PHE HD1 H -9.210 -1.772 -9.038 1.00 . A A . 50 PHE HD1 1 1
21 55343 1 1 50 PHE HD2 H -8.496 0.940 -5.738 1.00 . A A . 50 PHE HD2 1 1
21 55344 1 1 50 PHE HE1 H -8.861 -3.697 -7.516 1.00 . A A . 50 PHE HE1 1 1
21 55345 1 1 50 PHE HE2 H -8.169 -0.989 -4.237 1.00 . A A . 50 PHE HE2 1 1
21 55346 1 1 50 PHE HZ H -8.351 -3.320 -5.116 1.00 . A A . 50 PHE HZ 1 1
21 55347 1 1 50 PHE N N -11.518 -0.112 -8.799 1.00 . A A . 50 PHE N 1 1
21 55348 1 1 50 PHE O O -11.335 1.416 -11.002 1.00 . A A . 50 PHE O 1 1
21 55349 1 1 51 ARG C C -10.021 5.329 -10.834 1.00 . A A . 51 ARG C 1 1
21 55350 1 1 51 ARG CA C -11.053 4.218 -10.942 1.00 . A A . 51 ARG CA 1 1
21 55351 1 1 51 ARG CB C -12.500 4.766 -10.951 1.00 . A A . 51 ARG CB 1 1
21 55352 1 1 51 ARG CD C -14.759 4.514 -12.118 1.00 . A A . 51 ARG CD 1 1
21 55353 1 1 51 ARG CG C -13.238 4.336 -12.229 1.00 . A A . 51 ARG CG 1 1
21 55354 1 1 51 ARG CZ C -15.701 4.014 -14.407 1.00 . A A . 51 ARG CZ 1 1
21 55355 1 1 51 ARG H H -10.639 3.675 -8.916 1.00 . A A . 51 ARG H 1 1
21 55356 1 1 51 ARG HA H -10.830 3.683 -11.874 1.00 . A A . 51 ARG HA 1 1
21 55357 1 1 51 ARG HB2 H -13.041 4.405 -10.073 1.00 . A A . 51 ARG HB2 1 1
21 55358 1 1 51 ARG HB3 H -12.520 5.861 -10.887 1.00 . A A . 51 ARG HB3 1 1
21 55359 1 1 51 ARG HD2 H -15.122 4.187 -11.141 1.00 . A A . 51 ARG HD2 1 1
21 55360 1 1 51 ARG HD3 H -15.055 5.564 -12.213 1.00 . A A . 51 ARG HD3 1 1
21 55361 1 1 51 ARG HE H -15.877 2.832 -12.802 1.00 . A A . 51 ARG HE 1 1
21 55362 1 1 51 ARG HG2 H -12.856 4.887 -13.096 1.00 . A A . 51 ARG HG2 1 1
21 55363 1 1 51 ARG HG3 H -13.039 3.274 -12.420 1.00 . A A . 51 ARG HG3 1 1
21 55364 1 1 51 ARG HH11 H -14.910 5.913 -14.311 1.00 . A A . 51 ARG HH11 1 1
21 55365 1 1 51 ARG HH12 H -15.501 5.450 -15.858 1.00 . A A . 51 ARG HH12 1 1
21 55366 1 1 51 ARG HH21 H -16.561 2.204 -14.903 1.00 . A A . 51 ARG HH21 1 1
21 55367 1 1 51 ARG HH22 H -16.468 3.345 -16.186 1.00 . A A . 51 ARG HH22 1 1
21 55368 1 1 51 ARG N N -10.873 3.284 -9.835 1.00 . A A . 51 ARG N 1 1
21 55369 1 1 51 ARG NE N -15.474 3.702 -13.123 1.00 . A A . 51 ARG NE 1 1
21 55370 1 1 51 ARG NH1 N -15.329 5.200 -14.891 1.00 . A A . 51 ARG NH1 1 1
21 55371 1 1 51 ARG NH2 N -16.285 3.125 -15.212 1.00 . A A . 51 ARG NH2 1 1
21 55372 1 1 51 ARG O O -9.265 5.395 -9.868 1.00 . A A . 51 ARG O 1 1
21 55373 1 1 52 LYS C C -9.915 8.612 -12.001 1.00 . A A . 52 LYS C 1 1
21 55374 1 1 52 LYS CA C -9.095 7.341 -11.846 1.00 . A A . 52 LYS CA 1 1
21 55375 1 1 52 LYS CB C -8.069 7.167 -12.979 1.00 . A A . 52 LYS CB 1 1
21 55376 1 1 52 LYS CD C -5.686 7.650 -13.677 1.00 . A A . 52 LYS CD 1 1
21 55377 1 1 52 LYS CE C -5.697 9.116 -14.136 1.00 . A A . 52 LYS CE 1 1
21 55378 1 1 52 LYS CG C -6.644 7.469 -12.492 1.00 . A A . 52 LYS CG 1 1
21 55379 1 1 52 LYS H H -10.764 6.243 -12.493 1.00 . A A . 52 LYS H 1 1
21 55380 1 1 52 LYS HA H -8.586 7.399 -10.877 1.00 . A A . 52 LYS HA 1 1
21 55381 1 1 52 LYS HB2 H -8.084 6.140 -13.367 1.00 . A A . 52 LYS HB2 1 1
21 55382 1 1 52 LYS HB3 H -8.327 7.821 -13.821 1.00 . A A . 52 LYS HB3 1 1
21 55383 1 1 52 LYS HD2 H -4.672 7.353 -13.383 1.00 . A A . 52 LYS HD2 1 1
21 55384 1 1 52 LYS HD3 H -5.986 6.998 -14.505 1.00 . A A . 52 LYS HD3 1 1
21 55385 1 1 52 LYS HE2 H -5.459 9.181 -15.202 1.00 . A A . 52 LYS HE2 1 1
21 55386 1 1 52 LYS HE3 H -6.654 9.600 -13.957 1.00 . A A . 52 LYS HE3 1 1
21 55387 1 1 52 LYS HG2 H -6.616 8.354 -11.849 1.00 . A A . 52 LYS HG2 1 1
21 55388 1 1 52 LYS HG3 H -6.312 6.628 -11.882 1.00 . A A . 52 LYS HG3 1 1
21 55389 1 1 52 LYS HZ1 H -4.758 9.815 -12.433 1.00 . A A . 52 LYS HZ1 1 1
21 55390 1 1 52 LYS HZ2 H -3.720 9.607 -13.738 1.00 . A A . 52 LYS HZ2 1 1
21 55391 1 1 52 LYS HZ3 H -4.777 10.894 -13.709 1.00 . A A . 52 LYS HZ3 1 1
21 55392 1 1 52 LYS N N -10.004 6.216 -11.823 1.00 . A A . 52 LYS N 1 1
21 55393 1 1 52 LYS NZ N -4.658 9.905 -13.445 1.00 . A A . 52 LYS NZ 1 1
21 55394 1 1 52 LYS O O -11.101 8.573 -12.342 1.00 . A A . 52 LYS O 1 1
21 55395 1 1 53 VAL C C -9.318 11.647 -13.252 1.00 . A A . 53 VAL C 1 1
21 55396 1 1 53 VAL CA C -9.793 11.065 -11.919 1.00 . A A . 53 VAL CA 1 1
21 55397 1 1 53 VAL CB C -9.349 11.941 -10.733 1.00 . A A . 53 VAL CB 1 1
21 55398 1 1 53 VAL CG1 C -9.889 11.391 -9.409 1.00 . A A . 53 VAL CG1 1 1
21 55399 1 1 53 VAL CG2 C -7.815 12.049 -10.639 1.00 . A A . 53 VAL CG2 1 1
21 55400 1 1 53 VAL H H -8.316 9.635 -11.390 1.00 . A A . 53 VAL H 1 1
21 55401 1 1 53 VAL HA H -10.888 11.002 -11.947 1.00 . A A . 53 VAL HA 1 1
21 55402 1 1 53 VAL HB H -9.754 12.951 -10.874 1.00 . A A . 53 VAL HB 1 1
21 55403 1 1 53 VAL HG11 H -10.968 11.216 -9.466 1.00 . A A . 53 VAL HG11 1 1
21 55404 1 1 53 VAL HG12 H -9.389 10.459 -9.137 1.00 . A A . 53 VAL HG12 1 1
21 55405 1 1 53 VAL HG13 H -9.716 12.107 -8.601 1.00 . A A . 53 VAL HG13 1 1
21 55406 1 1 53 VAL HG21 H -7.312 11.080 -10.602 1.00 . A A . 53 VAL HG21 1 1
21 55407 1 1 53 VAL HG22 H -7.405 12.610 -11.483 1.00 . A A . 53 VAL HG22 1 1
21 55408 1 1 53 VAL HG23 H -7.538 12.557 -9.717 1.00 . A A . 53 VAL HG23 1 1
21 55409 1 1 53 VAL N N -9.249 9.730 -11.760 1.00 . A A . 53 VAL N 1 1
21 55410 1 1 53 VAL O O -8.275 11.244 -13.777 1.00 . A A . 53 VAL O 1 1
21 55411 1 1 54 VAL C C -8.482 14.284 -14.708 1.00 . A A . 54 VAL C 1 1
21 55412 1 1 54 VAL CA C -9.693 13.376 -14.960 1.00 . A A . 54 VAL CA 1 1
21 55413 1 1 54 VAL CB C -10.939 14.139 -15.473 1.00 . A A . 54 VAL CB 1 1
21 55414 1 1 54 VAL CG1 C -10.659 15.479 -16.167 1.00 . A A . 54 VAL CG1 1 1
21 55415 1 1 54 VAL CG2 C -11.702 13.227 -16.441 1.00 . A A . 54 VAL CG2 1 1
21 55416 1 1 54 VAL H H -10.972 12.809 -13.353 1.00 . A A . 54 VAL H 1 1
21 55417 1 1 54 VAL HA H -9.364 12.635 -15.701 1.00 . A A . 54 VAL HA 1 1
21 55418 1 1 54 VAL HB H -11.609 14.365 -14.632 1.00 . A A . 54 VAL HB 1 1
21 55419 1 1 54 VAL HG11 H -10.229 16.206 -15.472 1.00 . A A . 54 VAL HG11 1 1
21 55420 1 1 54 VAL HG12 H -9.970 15.353 -17.009 1.00 . A A . 54 VAL HG12 1 1
21 55421 1 1 54 VAL HG13 H -11.586 15.915 -16.555 1.00 . A A . 54 VAL HG13 1 1
21 55422 1 1 54 VAL HG21 H -11.107 13.005 -17.333 1.00 . A A . 54 VAL HG21 1 1
21 55423 1 1 54 VAL HG22 H -11.967 12.279 -15.961 1.00 . A A . 54 VAL HG22 1 1
21 55424 1 1 54 VAL HG23 H -12.633 13.701 -16.769 1.00 . A A . 54 VAL HG23 1 1
21 55425 1 1 54 VAL N N -10.058 12.636 -13.758 1.00 . A A . 54 VAL N 1 1
21 55426 1 1 54 VAL O O -7.595 14.341 -15.556 1.00 . A A . 54 VAL O 1 1
21 55427 1 1 55 TRP C C -6.586 15.553 -12.079 1.00 . A A . 55 TRP C 1 1
21 55428 1 1 55 TRP CA C -7.411 15.987 -13.289 1.00 . A A . 55 TRP CA 1 1
21 55429 1 1 55 TRP CB C -8.097 17.362 -13.104 1.00 . A A . 55 TRP CB 1 1
21 55430 1 1 55 TRP CD1 C -6.986 18.887 -14.773 1.00 . A A . 55 TRP CD1 1 1
21 55431 1 1 55 TRP CD2 C -6.630 19.574 -12.666 1.00 . A A . 55 TRP CD2 1 1
21 55432 1 1 55 TRP CE2 C -5.957 20.495 -13.530 1.00 . A A . 55 TRP CE2 1 1
21 55433 1 1 55 TRP CE3 C -6.545 19.832 -11.279 1.00 . A A . 55 TRP CE3 1 1
21 55434 1 1 55 TRP CG C -7.270 18.550 -13.497 1.00 . A A . 55 TRP CG 1 1
21 55435 1 1 55 TRP CH2 C -5.173 21.825 -11.667 1.00 . A A . 55 TRP CH2 1 1
21 55436 1 1 55 TRP CZ2 C -5.241 21.604 -13.052 1.00 . A A . 55 TRP CZ2 1 1
21 55437 1 1 55 TRP CZ3 C -5.825 20.941 -10.788 1.00 . A A . 55 TRP CZ3 1 1
21 55438 1 1 55 TRP H H -9.185 14.841 -12.896 1.00 . A A . 55 TRP H 1 1
21 55439 1 1 55 TRP HA H -6.722 16.037 -14.141 1.00 . A A . 55 TRP HA 1 1
21 55440 1 1 55 TRP HB2 H -9.008 17.395 -13.718 1.00 . A A . 55 TRP HB2 1 1
21 55441 1 1 55 TRP HB3 H -8.445 17.501 -12.074 1.00 . A A . 55 TRP HB3 1 1
21 55442 1 1 55 TRP HD1 H -7.267 18.429 -15.714 1.00 . A A . 55 TRP HD1 1 1
21 55443 1 1 55 TRP HE1 H -5.876 20.472 -15.640 1.00 . A A . 55 TRP HE1 1 1
21 55444 1 1 55 TRP HE3 H -7.054 19.180 -10.575 1.00 . A A . 55 TRP HE3 1 1
21 55445 1 1 55 TRP HH2 H -4.632 22.684 -11.278 1.00 . A A . 55 TRP HH2 1 1
21 55446 1 1 55 TRP HZ2 H -4.750 22.290 -13.737 1.00 . A A . 55 TRP HZ2 1 1
21 55447 1 1 55 TRP HZ3 H -5.786 21.128 -9.717 1.00 . A A . 55 TRP HZ3 1 1
21 55448 1 1 55 TRP N N -8.429 14.970 -13.558 1.00 . A A . 55 TRP N 1 1
21 55449 1 1 55 TRP NE1 N -6.202 20.018 -14.797 1.00 . A A . 55 TRP NE1 1 1
21 55450 1 1 55 TRP O O -5.416 15.168 -12.189 1.00 . A A . 55 TRP O 1 1
21 55451 1 1 56 GLY C C -7.753 14.969 -8.633 1.00 . A A . 56 GLY C 1 1
21 55452 1 1 56 GLY CA C -6.645 15.151 -9.656 1.00 . A A . 56 GLY CA 1 1
21 55453 1 1 56 GLY H H -8.236 15.716 -10.874 1.00 . A A . 56 GLY H 1 1
21 55454 1 1 56 GLY HA2 H -6.100 14.224 -9.780 1.00 . A A . 56 GLY HA2 1 1
21 55455 1 1 56 GLY HA3 H -5.958 15.949 -9.360 1.00 . A A . 56 GLY HA3 1 1
21 55456 1 1 56 GLY N N -7.239 15.513 -10.918 1.00 . A A . 56 GLY N 1 1
21 55457 1 1 56 GLY O O -8.895 14.713 -9.022 1.00 . A A . 56 GLY O 1 1
21 55458 1 1 57 THR C C -9.063 13.819 -6.068 1.00 . A A . 57 THR C 1 1
21 55459 1 1 57 THR CA C -8.275 15.133 -6.199 1.00 . A A . 57 THR CA 1 1
21 55460 1 1 57 THR CB C -9.090 16.452 -6.133 1.00 . A A . 57 THR CB 1 1
21 55461 1 1 57 THR CG2 C -8.144 17.661 -6.072 1.00 . A A . 57 THR CG2 1 1
21 55462 1 1 57 THR H H -6.543 15.674 -7.228 1.00 . A A . 57 THR H 1 1
21 55463 1 1 57 THR HA H -7.602 15.149 -5.329 1.00 . A A . 57 THR HA 1 1
21 55464 1 1 57 THR HB H -9.717 16.428 -5.234 1.00 . A A . 57 THR HB 1 1
21 55465 1 1 57 THR HG1 H -10.675 17.242 -6.975 1.00 . A A . 57 THR HG1 1 1
21 55466 1 1 57 THR HG21 H -7.429 17.570 -5.248 1.00 . A A . 57 THR HG21 1 1
21 55467 1 1 57 THR HG22 H -7.596 17.796 -7.011 1.00 . A A . 57 THR HG22 1 1
21 55468 1 1 57 THR HG23 H -8.723 18.579 -5.922 1.00 . A A . 57 THR HG23 1 1
21 55469 1 1 57 THR N N -7.378 15.117 -7.357 1.00 . A A . 57 THR N 1 1
21 55470 1 1 57 THR O O -10.257 13.741 -6.361 1.00 . A A . 57 THR O 1 1
21 55471 1 1 57 THR OG1 O -9.934 16.671 -7.246 1.00 . A A . 57 THR OG1 1 1
21 55472 1 1 58 ALA C C -8.909 10.883 -4.131 1.00 . A A . 58 ALA C 1 1
21 55473 1 1 58 ALA CA C -8.869 11.398 -5.572 1.00 . A A . 58 ALA CA 1 1
21 55474 1 1 58 ALA CB C -8.005 10.483 -6.438 1.00 . A A . 58 ALA CB 1 1
21 55475 1 1 58 ALA H H -7.414 12.915 -5.310 1.00 . A A . 58 ALA H 1 1
21 55476 1 1 58 ALA HA H -9.895 11.389 -5.957 1.00 . A A . 58 ALA HA 1 1
21 55477 1 1 58 ALA HB1 H -7.827 10.933 -7.416 1.00 . A A . 58 ALA HB1 1 1
21 55478 1 1 58 ALA HB2 H -7.037 10.297 -5.962 1.00 . A A . 58 ALA HB2 1 1
21 55479 1 1 58 ALA HB3 H -8.500 9.528 -6.601 1.00 . A A . 58 ALA HB3 1 1
21 55480 1 1 58 ALA N N -8.350 12.759 -5.652 1.00 . A A . 58 ALA N 1 1
21 55481 1 1 58 ALA O O -8.379 11.506 -3.205 1.00 . A A . 58 ALA O 1 1
21 55482 1 1 59 ASP C C -8.281 8.513 -2.251 1.00 . A A . 59 ASP C 1 1
21 55483 1 1 59 ASP CA C -9.668 9.042 -2.685 1.00 . A A . 59 ASP CA 1 1
21 55484 1 1 59 ASP CB C -10.746 7.926 -2.746 1.00 . A A . 59 ASP CB 1 1
21 55485 1 1 59 ASP CG C -12.146 8.304 -3.288 1.00 . A A . 59 ASP CG 1 1
21 55486 1 1 59 ASP H H -9.567 9.089 -4.776 1.00 . A A . 59 ASP H 1 1
21 55487 1 1 59 ASP HA H -9.977 9.805 -1.960 1.00 . A A . 59 ASP HA 1 1
21 55488 1 1 59 ASP HB2 H -10.370 7.126 -3.387 1.00 . A A . 59 ASP HB2 1 1
21 55489 1 1 59 ASP HB3 H -10.896 7.496 -1.758 1.00 . A A . 59 ASP HB3 1 1
21 55490 1 1 59 ASP HD2 H -13.562 9.502 -3.374 1.00 . A A . 59 ASP HD2 1 1
21 55491 1 1 59 ASP N N -9.521 9.706 -3.969 1.00 . A A . 59 ASP N 1 1
21 55492 1 1 59 ASP O O -7.919 8.700 -1.094 1.00 . A A . 59 ASP O 1 1
21 55493 1 1 59 ASP OD1 O -12.774 7.484 -3.937 1.00 . A A . 59 ASP OD1 1 1
21 55494 1 1 59 ASP OD2 O -12.647 9.504 -3.009 1.00 . A A . 59 ASP OD2 1 1
21 55495 1 1 60 ILE C C -5.115 8.271 -3.791 1.00 . A A . 60 ILE C 1 1
21 55496 1 1 60 ILE CA C -6.115 7.441 -2.963 1.00 . A A . 60 ILE CA 1 1
21 55497 1 1 60 ILE CB C -6.062 5.928 -3.310 1.00 . A A . 60 ILE CB 1 1
21 55498 1 1 60 ILE CD1 C -7.428 3.778 -3.155 1.00 . A A . 60 ILE CD1 1 1
21 55499 1 1 60 ILE CG1 C -7.032 5.083 -2.455 1.00 . A A . 60 ILE CG1 1 1
21 55500 1 1 60 ILE CG2 C -4.641 5.335 -3.170 1.00 . A A . 60 ILE CG2 1 1
21 55501 1 1 60 ILE H H -7.906 7.711 -4.071 1.00 . A A . 60 ILE H 1 1
21 55502 1 1 60 ILE HA H -5.859 7.560 -1.903 1.00 . A A . 60 ILE HA 1 1
21 55503 1 1 60 ILE HB H -6.359 5.824 -4.359 1.00 . A A . 60 ILE HB 1 1
21 55504 1 1 60 ILE HD11 H -7.961 3.990 -4.086 1.00 . A A . 60 ILE HD11 1 1
21 55505 1 1 60 ILE HD12 H -6.558 3.165 -3.403 1.00 . A A . 60 ILE HD12 1 1
21 55506 1 1 60 ILE HD13 H -8.074 3.184 -2.503 1.00 . A A . 60 ILE HD13 1 1
21 55507 1 1 60 ILE HG12 H -6.605 4.873 -1.472 1.00 . A A . 60 ILE HG12 1 1
21 55508 1 1 60 ILE HG13 H -7.961 5.634 -2.281 1.00 . A A . 60 ILE HG13 1 1
21 55509 1 1 60 ILE HG21 H -3.917 5.892 -3.766 1.00 . A A . 60 ILE HG21 1 1
21 55510 1 1 60 ILE HG22 H -4.298 5.374 -2.133 1.00 . A A . 60 ILE HG22 1 1
21 55511 1 1 60 ILE HG23 H -4.607 4.301 -3.520 1.00 . A A . 60 ILE HG23 1 1
21 55512 1 1 60 ILE N N -7.468 7.978 -3.183 1.00 . A A . 60 ILE N 1 1
21 55513 1 1 60 ILE O O -4.758 7.943 -4.924 1.00 . A A . 60 ILE O 1 1
21 55514 1 1 61 MET C C -2.263 9.497 -3.438 1.00 . A A . 61 MET C 1 1
21 55515 1 1 61 MET CA C -3.584 10.194 -3.779 1.00 . A A . 61 MET CA 1 1
21 55516 1 1 61 MET CB C -3.674 11.622 -3.218 1.00 . A A . 61 MET CB 1 1
21 55517 1 1 61 MET CE C -1.656 14.659 -2.088 1.00 . A A . 61 MET CE 1 1
21 55518 1 1 61 MET CG C -2.539 12.541 -3.663 1.00 . A A . 61 MET CG 1 1
21 55519 1 1 61 MET H H -4.927 9.542 -2.277 1.00 . A A . 61 MET H 1 1
21 55520 1 1 61 MET HA H -3.723 10.230 -4.858 1.00 . A A . 61 MET HA 1 1
21 55521 1 1 61 MET HB2 H -4.628 12.053 -3.551 1.00 . A A . 61 MET HB2 1 1
21 55522 1 1 61 MET HB3 H -3.713 11.610 -2.131 1.00 . A A . 61 MET HB3 1 1
21 55523 1 1 61 MET HE1 H -1.538 15.231 -3.011 1.00 . A A . 61 MET HE1 1 1
21 55524 1 1 61 MET HE2 H -2.674 14.779 -1.710 1.00 . A A . 61 MET HE2 1 1
21 55525 1 1 61 MET HE3 H -0.960 15.056 -1.345 1.00 . A A . 61 MET HE3 1 1
21 55526 1 1 61 MET HG2 H -2.035 12.103 -4.524 1.00 . A A . 61 MET HG2 1 1
21 55527 1 1 61 MET HG3 H -2.972 13.489 -3.995 1.00 . A A . 61 MET HG3 1 1
21 55528 1 1 61 MET N N -4.673 9.398 -3.246 1.00 . A A . 61 MET N 1 1
21 55529 1 1 61 MET O O -1.989 9.241 -2.267 1.00 . A A . 61 MET O 1 1
21 55530 1 1 61 MET SD S -1.305 12.900 -2.372 1.00 . A A . 61 MET SD 1 1
21 55531 1 1 62 ILE C C 0.874 9.769 -4.659 1.00 . A A . 62 ILE C 1 1
21 55532 1 1 62 ILE CA C -0.103 8.655 -4.286 1.00 . A A . 62 ILE CA 1 1
21 55533 1 1 62 ILE CB C 0.094 7.379 -5.141 1.00 . A A . 62 ILE CB 1 1
21 55534 1 1 62 ILE CD1 C -1.927 5.998 -5.879 1.00 . A A . 62 ILE CD1 1 1
21 55535 1 1 62 ILE CG1 C -0.905 6.253 -4.766 1.00 . A A . 62 ILE CG1 1 1
21 55536 1 1 62 ILE CG2 C 1.531 6.845 -4.998 1.00 . A A . 62 ILE CG2 1 1
21 55537 1 1 62 ILE H H -1.672 9.568 -5.383 1.00 . A A . 62 ILE H 1 1
21 55538 1 1 62 ILE HA H 0.038 8.389 -3.236 1.00 . A A . 62 ILE HA 1 1
21 55539 1 1 62 ILE HB H -0.041 7.637 -6.195 1.00 . A A . 62 ILE HB 1 1
21 55540 1 1 62 ILE HD11 H -2.477 6.910 -6.130 1.00 . A A . 62 ILE HD11 1 1
21 55541 1 1 62 ILE HD12 H -1.431 5.629 -6.780 1.00 . A A . 62 ILE HD12 1 1
21 55542 1 1 62 ILE HD13 H -2.643 5.232 -5.569 1.00 . A A . 62 ILE HD13 1 1
21 55543 1 1 62 ILE HG12 H -0.379 5.309 -4.575 1.00 . A A . 62 ILE HG12 1 1
21 55544 1 1 62 ILE HG13 H -1.439 6.497 -3.840 1.00 . A A . 62 ILE HG13 1 1
21 55545 1 1 62 ILE HG21 H 2.254 7.575 -5.366 1.00 . A A . 62 ILE HG21 1 1
21 55546 1 1 62 ILE HG22 H 1.759 6.641 -3.954 1.00 . A A . 62 ILE HG22 1 1
21 55547 1 1 62 ILE HG23 H 1.669 5.925 -5.576 1.00 . A A . 62 ILE HG23 1 1
21 55548 1 1 62 ILE N N -1.444 9.213 -4.454 1.00 . A A . 62 ILE N 1 1
21 55549 1 1 62 ILE O O 0.760 10.359 -5.735 1.00 . A A . 62 ILE O 1 1
21 55550 1 1 63 GLY C C 4.193 10.710 -3.467 1.00 . A A . 63 GLY C 1 1
21 55551 1 1 63 GLY CA C 2.833 11.090 -4.036 1.00 . A A . 63 GLY CA 1 1
21 55552 1 1 63 GLY H H 1.980 9.405 -3.021 1.00 . A A . 63 GLY H 1 1
21 55553 1 1 63 GLY HA2 H 2.924 11.253 -5.112 1.00 . A A . 63 GLY HA2 1 1
21 55554 1 1 63 GLY HA3 H 2.493 12.012 -3.555 1.00 . A A . 63 GLY HA3 1 1
21 55555 1 1 63 GLY N N 1.834 10.063 -3.782 1.00 . A A . 63 GLY N 1 1
21 55556 1 1 63 GLY O O 4.300 9.812 -2.639 1.00 . A A . 63 GLY O 1 1
21 55557 1 1 64 PHE C C 7.304 12.444 -3.193 1.00 . A A . 64 PHE C 1 1
21 55558 1 1 64 PHE CA C 6.607 11.129 -3.518 1.00 . A A . 64 PHE CA 1 1
21 55559 1 1 64 PHE CB C 7.375 10.386 -4.628 1.00 . A A . 64 PHE CB 1 1
21 55560 1 1 64 PHE CD1 C 5.571 9.136 -5.890 1.00 . A A . 64 PHE CD1 1 1
21 55561 1 1 64 PHE CD2 C 7.348 7.853 -4.857 1.00 . A A . 64 PHE CD2 1 1
21 55562 1 1 64 PHE CE1 C 4.946 7.956 -6.319 1.00 . A A . 64 PHE CE1 1 1
21 55563 1 1 64 PHE CE2 C 6.712 6.666 -5.257 1.00 . A A . 64 PHE CE2 1 1
21 55564 1 1 64 PHE CG C 6.754 9.096 -5.135 1.00 . A A . 64 PHE CG 1 1
21 55565 1 1 64 PHE CZ C 5.510 6.715 -5.988 1.00 . A A . 64 PHE CZ 1 1
21 55566 1 1 64 PHE H H 5.153 11.971 -4.752 1.00 . A A . 64 PHE H 1 1
21 55567 1 1 64 PHE HA H 6.572 10.511 -2.623 1.00 . A A . 64 PHE HA 1 1
21 55568 1 1 64 PHE HB2 H 7.521 11.049 -5.491 1.00 . A A . 64 PHE HB2 1 1
21 55569 1 1 64 PHE HB3 H 8.383 10.163 -4.262 1.00 . A A . 64 PHE HB3 1 1
21 55570 1 1 64 PHE HD1 H 5.126 10.084 -6.154 1.00 . A A . 64 PHE HD1 1 1
21 55571 1 1 64 PHE HD2 H 8.282 7.784 -4.304 1.00 . A A . 64 PHE HD2 1 1
21 55572 1 1 64 PHE HE1 H 4.024 8.002 -6.894 1.00 . A A . 64 PHE HE1 1 1
21 55573 1 1 64 PHE HE2 H 7.148 5.712 -4.969 1.00 . A A . 64 PHE HE2 1 1
21 55574 1 1 64 PHE HZ H 5.004 5.798 -6.280 1.00 . A A . 64 PHE HZ 1 1
21 55575 1 1 64 PHE N N 5.235 11.414 -3.902 1.00 . A A . 64 PHE N 1 1
21 55576 1 1 64 PHE O O 6.949 13.483 -3.767 1.00 . A A . 64 PHE O 1 1
21 55577 1 1 65 ALA C C 10.519 13.091 -1.574 1.00 . A A . 65 ALA C 1 1
21 55578 1 1 65 ALA CA C 9.076 13.514 -1.835 1.00 . A A . 65 ALA CA 1 1
21 55579 1 1 65 ALA CB C 8.482 14.027 -0.526 1.00 . A A . 65 ALA CB 1 1
21 55580 1 1 65 ALA H H 8.594 11.445 -2.005 1.00 . A A . 65 ALA H 1 1
21 55581 1 1 65 ALA HA H 9.051 14.297 -2.600 1.00 . A A . 65 ALA HA 1 1
21 55582 1 1 65 ALA HB1 H 7.415 14.223 -0.654 1.00 . A A . 65 ALA HB1 1 1
21 55583 1 1 65 ALA HB2 H 8.607 13.291 0.267 1.00 . A A . 65 ALA HB2 1 1
21 55584 1 1 65 ALA HB3 H 8.980 14.947 -0.205 1.00 . A A . 65 ALA HB3 1 1
21 55585 1 1 65 ALA N N 8.286 12.377 -2.289 1.00 . A A . 65 ALA N 1 1
21 55586 1 1 65 ALA O O 10.778 11.931 -1.276 1.00 . A A . 65 ALA O 1 1
21 55587 1 1 66 ARG C C 13.382 14.202 0.001 1.00 . A A . 66 ARG C 1 1
21 55588 1 1 66 ARG CA C 12.884 13.813 -1.406 1.00 . A A . 66 ARG CA 1 1
21 55589 1 1 66 ARG CB C 13.611 14.569 -2.528 1.00 . A A . 66 ARG CB 1 1
21 55590 1 1 66 ARG CD C 14.657 16.755 -1.759 1.00 . A A . 66 ARG CD 1 1
21 55591 1 1 66 ARG CG C 13.446 16.097 -2.417 1.00 . A A . 66 ARG CG 1 1
21 55592 1 1 66 ARG CZ C 15.022 18.742 -0.313 1.00 . A A . 66 ARG CZ 1 1
21 55593 1 1 66 ARG H H 11.162 14.947 -1.967 1.00 . A A . 66 ARG H 1 1
21 55594 1 1 66 ARG HA H 13.073 12.740 -1.519 1.00 . A A . 66 ARG HA 1 1
21 55595 1 1 66 ARG HB2 H 14.672 14.292 -2.545 1.00 . A A . 66 ARG HB2 1 1
21 55596 1 1 66 ARG HB3 H 13.193 14.246 -3.491 1.00 . A A . 66 ARG HB3 1 1
21 55597 1 1 66 ARG HD2 H 15.325 16.028 -1.289 1.00 . A A . 66 ARG HD2 1 1
21 55598 1 1 66 ARG HD3 H 15.209 17.279 -2.545 1.00 . A A . 66 ARG HD3 1 1
21 55599 1 1 66 ARG HE H 13.406 17.589 -0.192 1.00 . A A . 66 ARG HE 1 1
21 55600 1 1 66 ARG HG2 H 13.361 16.499 -3.435 1.00 . A A . 66 ARG HG2 1 1
21 55601 1 1 66 ARG HG3 H 12.526 16.393 -1.905 1.00 . A A . 66 ARG HG3 1 1
21 55602 1 1 66 ARG HH11 H 16.544 18.497 -1.694 1.00 . A A . 66 ARG HH11 1 1
21 55603 1 1 66 ARG HH12 H 16.736 19.821 -0.621 1.00 . A A . 66 ARG HH12 1 1
21 55604 1 1 66 ARG HH21 H 13.768 19.208 1.244 1.00 . A A . 66 ARG HH21 1 1
21 55605 1 1 66 ARG HH22 H 15.143 20.247 1.079 1.00 . A A . 66 ARG HH22 1 1
21 55606 1 1 66 ARG N N 11.448 14.045 -1.602 1.00 . A A . 66 ARG N 1 1
21 55607 1 1 66 ARG NE N 14.268 17.716 -0.717 1.00 . A A . 66 ARG NE 1 1
21 55608 1 1 66 ARG NH1 N 16.168 19.042 -0.933 1.00 . A A . 66 ARG NH1 1 1
21 55609 1 1 66 ARG NH2 N 14.612 19.458 0.732 1.00 . A A . 66 ARG NH2 1 1
21 55610 1 1 66 ARG O O 14.554 14.022 0.340 1.00 . A A . 66 ARG O 1 1
21 55611 1 1 67 GLY C C 12.005 16.511 2.423 1.00 . A A . 67 GLY C 1 1
21 55612 1 1 67 GLY CA C 12.839 15.275 2.144 1.00 . A A . 67 GLY CA 1 1
21 55613 1 1 67 GLY H H 11.576 14.969 0.453 1.00 . A A . 67 GLY H 1 1
21 55614 1 1 67 GLY HA2 H 12.620 14.472 2.854 1.00 . A A . 67 GLY HA2 1 1
21 55615 1 1 67 GLY HA3 H 13.901 15.527 2.221 1.00 . A A . 67 GLY HA3 1 1
21 55616 1 1 67 GLY N N 12.506 14.789 0.816 1.00 . A A . 67 GLY N 1 1
21 55617 1 1 67 GLY O O 12.291 17.565 1.842 1.00 . A A . 67 GLY O 1 1
21 55618 1 1 68 ALA C C 8.969 17.560 2.543 1.00 . A A . 68 ALA C 1 1
21 55619 1 1 68 ALA CA C 9.942 17.250 3.694 1.00 . A A . 68 ALA CA 1 1
21 55620 1 1 68 ALA CB C 10.524 18.508 4.349 1.00 . A A . 68 ALA CB 1 1
21 55621 1 1 68 ALA H H 11.324 15.751 4.077 1.00 . A A . 68 ALA H 1 1
21 55622 1 1 68 ALA HA H 9.376 16.713 4.463 1.00 . A A . 68 ALA HA 1 1
21 55623 1 1 68 ALA HB1 H 11.188 18.247 5.179 1.00 . A A . 68 ALA HB1 1 1
21 55624 1 1 68 ALA HB2 H 11.094 19.107 3.632 1.00 . A A . 68 ALA HB2 1 1
21 55625 1 1 68 ALA HB3 H 9.719 19.142 4.736 1.00 . A A . 68 ALA HB3 1 1
21 55626 1 1 68 ALA N N 11.005 16.327 3.302 1.00 . A A . 68 ALA N 1 1
21 55627 1 1 68 ALA O O 9.374 17.989 1.467 1.00 . A A . 68 ALA O 1 1
21 55628 1 1 69 HIS C C 5.421 18.317 2.506 1.00 . A A . 69 HIS C 1 1
21 55629 1 1 69 HIS CA C 6.591 17.602 1.837 1.00 . A A . 69 HIS CA 1 1
21 55630 1 1 69 HIS CB C 6.132 16.295 1.163 1.00 . A A . 69 HIS CB 1 1
21 55631 1 1 69 HIS CD2 C 5.588 15.078 3.403 1.00 . A A . 69 HIS CD2 1 1
21 55632 1 1 69 HIS CE1 C 5.215 13.070 2.642 1.00 . A A . 69 HIS CE1 1 1
21 55633 1 1 69 HIS CG C 5.755 15.117 2.040 1.00 . A A . 69 HIS CG 1 1
21 55634 1 1 69 HIS H H 7.437 17.748 3.710 1.00 . A A . 69 HIS H 1 1
21 55635 1 1 69 HIS HA H 6.971 18.278 1.060 1.00 . A A . 69 HIS HA 1 1
21 55636 1 1 69 HIS HB2 H 5.272 16.484 0.510 1.00 . A A . 69 HIS HB2 1 1
21 55637 1 1 69 HIS HB3 H 6.948 15.954 0.524 1.00 . A A . 69 HIS HB3 1 1
21 55638 1 1 69 HIS HD1 H 5.720 13.551 0.613 1.00 . A A . 69 HIS HD1 1 1
21 55639 1 1 69 HIS HD2 H 5.727 15.813 4.185 1.00 . A A . 69 HIS HD2 1 1
21 55640 1 1 69 HIS HE1 H 5.218 12.003 2.555 1.00 . A A . 69 HIS HE1 1 1
21 55641 1 1 69 HIS HE2 H 5.672 13.507 4.694 1.00 . A A . 69 HIS HE2 1 1
21 55642 1 1 69 HIS N N 7.670 17.360 2.793 1.00 . A A . 69 HIS N 1 1
21 55643 1 1 69 HIS ND1 N 5.503 13.842 1.582 1.00 . A A . 69 HIS ND1 1 1
21 55644 1 1 69 HIS NE2 N 5.260 13.773 3.773 1.00 . A A . 69 HIS NE2 1 1
21 55645 1 1 69 HIS O O 5.315 18.345 3.734 1.00 . A A . 69 HIS O 1 1
21 55646 1 1 70 GLY C C 2.281 18.410 2.488 1.00 . A A . 70 GLY C 1 1
21 55647 1 1 70 GLY CA C 3.285 19.493 2.102 1.00 . A A . 70 GLY CA 1 1
21 55648 1 1 70 GLY H H 4.912 19.297 0.820 1.00 . A A . 70 GLY H 1 1
21 55649 1 1 70 GLY HA2 H 3.467 20.160 2.951 1.00 . A A . 70 GLY HA2 1 1
21 55650 1 1 70 GLY HA3 H 2.884 20.079 1.270 1.00 . A A . 70 GLY HA3 1 1
21 55651 1 1 70 GLY N N 4.541 18.889 1.679 1.00 . A A . 70 GLY N 1 1
21 55652 1 1 70 GLY O O 1.393 18.078 1.709 1.00 . A A . 70 GLY O 1 1
21 55653 1 1 71 ASP C C 1.316 17.096 5.721 1.00 . A A . 71 ASP C 1 1
21 55654 1 1 71 ASP CA C 1.612 16.790 4.242 1.00 . A A . 71 ASP CA 1 1
21 55655 1 1 71 ASP CB C 2.340 15.446 4.084 1.00 . A A . 71 ASP CB 1 1
21 55656 1 1 71 ASP CG C 1.525 14.285 4.634 1.00 . A A . 71 ASP CG 1 1
21 55657 1 1 71 ASP H H 2.936 18.434 4.360 1.00 . A A . 71 ASP H 1 1
21 55658 1 1 71 ASP HA H 0.654 16.779 3.708 1.00 . A A . 71 ASP HA 1 1
21 55659 1 1 71 ASP HB2 H 2.588 15.243 3.039 1.00 . A A . 71 ASP HB2 1 1
21 55660 1 1 71 ASP HB3 H 3.267 15.489 4.661 1.00 . A A . 71 ASP HB3 1 1
21 55661 1 1 71 ASP HD2 H 1.575 13.467 6.273 1.00 . A A . 71 ASP HD2 1 1
21 55662 1 1 71 ASP N N 2.463 17.830 3.674 1.00 . A A . 71 ASP N 1 1
21 55663 1 1 71 ASP O O 1.843 18.069 6.268 1.00 . A A . 71 ASP O 1 1
21 55664 1 1 71 ASP OD1 O 0.337 14.255 4.357 1.00 . A A . 71 ASP OD1 1 1
21 55665 1 1 71 ASP OD2 O 2.142 13.407 5.420 1.00 . A A . 71 ASP OD2 1 1
21 55666 1 1 72 SER C C 1.637 16.357 8.583 1.00 . A A . 72 SER C 1 1
21 55667 1 1 72 SER CA C 0.308 16.259 7.827 1.00 . A A . 72 SER CA 1 1
21 55668 1 1 72 SER CB C -0.466 15.007 8.286 1.00 . A A . 72 SER CB 1 1
21 55669 1 1 72 SER H H -0.408 16.173 5.916 1.00 . A A . 72 SER H 1 1
21 55670 1 1 72 SER HA H -0.261 17.171 8.051 1.00 . A A . 72 SER HA 1 1
21 55671 1 1 72 SER HB2 H -0.594 14.292 7.467 1.00 . A A . 72 SER HB2 1 1
21 55672 1 1 72 SER HB3 H 0.038 14.483 9.103 1.00 . A A . 72 SER HB3 1 1
21 55673 1 1 72 SER HG H -1.689 15.795 9.624 1.00 . A A . 72 SER HG 1 1
21 55674 1 1 72 SER N N 0.500 16.255 6.379 1.00 . A A . 72 SER N 1 1
21 55675 1 1 72 SER O O 1.717 17.166 9.508 1.00 . A A . 72 SER O 1 1
21 55676 1 1 72 SER OG O -1.759 15.363 8.746 1.00 . A A . 72 SER OG 1 1
21 55677 1 1 73 TYR C C 5.065 15.513 7.758 1.00 . A A . 73 TYR C 1 1
21 55678 1 1 73 TYR CA C 3.973 15.566 8.823 1.00 . A A . 73 TYR CA 1 1
21 55679 1 1 73 TYR CB C 4.097 14.334 9.736 1.00 . A A . 73 TYR CB 1 1
21 55680 1 1 73 TYR CD1 C 2.902 15.324 11.730 1.00 . A A . 73 TYR CD1 1 1
21 55681 1 1 73 TYR CD2 C 2.150 13.170 10.872 1.00 . A A . 73 TYR CD2 1 1
21 55682 1 1 73 TYR CE1 C 1.860 15.321 12.669 1.00 . A A . 73 TYR CE1 1 1
21 55683 1 1 73 TYR CE2 C 1.104 13.159 11.814 1.00 . A A . 73 TYR CE2 1 1
21 55684 1 1 73 TYR CG C 3.038 14.261 10.816 1.00 . A A . 73 TYR CG 1 1
21 55685 1 1 73 TYR CZ C 0.948 14.246 12.708 1.00 . A A . 73 TYR CZ 1 1
21 55686 1 1 73 TYR H H 2.768 15.747 7.190 1.00 . A A . 73 TYR H 1 1
21 55687 1 1 73 TYR HA H 4.073 16.490 9.399 1.00 . A A . 73 TYR HA 1 1
21 55688 1 1 73 TYR HB2 H 4.055 13.422 9.124 1.00 . A A . 73 TYR HB2 1 1
21 55689 1 1 73 TYR HB3 H 5.082 14.318 10.220 1.00 . A A . 73 TYR HB3 1 1
21 55690 1 1 73 TYR HD1 H 3.577 16.178 11.724 1.00 . A A . 73 TYR HD1 1 1
21 55691 1 1 73 TYR HD2 H 2.259 12.315 10.217 1.00 . A A . 73 TYR HD2 1 1
21 55692 1 1 73 TYR HE1 H 1.740 16.153 13.361 1.00 . A A . 73 TYR HE1 1 1
21 55693 1 1 73 TYR HE2 H 0.417 12.319 11.870 1.00 . A A . 73 TYR HE2 1 1
21 55694 1 1 73 TYR HH H -0.093 13.445 14.077 1.00 . A A . 73 TYR HH 1 1
21 55695 1 1 73 TYR N N 2.664 15.591 8.175 1.00 . A A . 73 TYR N 1 1
21 55696 1 1 73 TYR O O 4.857 14.869 6.733 1.00 . A A . 73 TYR O 1 1
21 55697 1 1 73 TYR OH O -0.092 14.289 13.588 1.00 . A A . 73 TYR OH 1 1
21 55698 1 1 74 PRO C C 7.886 14.564 7.096 1.00 . A A . 74 PRO C 1 1
21 55699 1 1 74 PRO CA C 7.346 16.000 7.062 1.00 . A A . 74 PRO CA 1 1
21 55700 1 1 74 PRO CB C 8.379 17.047 7.486 1.00 . A A . 74 PRO CB 1 1
21 55701 1 1 74 PRO CD C 6.602 16.924 9.148 1.00 . A A . 74 PRO CD 1 1
21 55702 1 1 74 PRO CG C 8.044 17.386 8.940 1.00 . A A . 74 PRO CG 1 1
21 55703 1 1 74 PRO HA H 6.991 16.212 6.047 1.00 . A A . 74 PRO HA 1 1
21 55704 1 1 74 PRO HB2 H 9.415 16.718 7.366 1.00 . A A . 74 PRO HB2 1 1
21 55705 1 1 74 PRO HB3 H 8.245 17.950 6.877 1.00 . A A . 74 PRO HB3 1 1
21 55706 1 1 74 PRO HD2 H 6.492 16.323 10.056 1.00 . A A . 74 PRO HD2 1 1
21 55707 1 1 74 PRO HD3 H 5.926 17.783 9.213 1.00 . A A . 74 PRO HD3 1 1
21 55708 1 1 74 PRO HG2 H 8.705 16.819 9.607 1.00 . A A . 74 PRO HG2 1 1
21 55709 1 1 74 PRO HG3 H 8.181 18.448 9.167 1.00 . A A . 74 PRO HG3 1 1
21 55710 1 1 74 PRO N N 6.232 16.140 7.979 1.00 . A A . 74 PRO N 1 1
21 55711 1 1 74 PRO O O 7.895 13.889 8.133 1.00 . A A . 74 PRO O 1 1
21 55712 1 1 75 PHE C C 10.610 13.223 6.418 1.00 . A A . 75 PHE C 1 1
21 55713 1 1 75 PHE CA C 9.229 12.966 5.796 1.00 . A A . 75 PHE CA 1 1
21 55714 1 1 75 PHE CB C 9.352 12.585 4.303 1.00 . A A . 75 PHE CB 1 1
21 55715 1 1 75 PHE CD1 C 8.440 10.209 4.577 1.00 . A A . 75 PHE CD1 1 1
21 55716 1 1 75 PHE CD2 C 7.820 11.523 2.631 1.00 . A A . 75 PHE CD2 1 1
21 55717 1 1 75 PHE CE1 C 7.642 9.147 4.114 1.00 . A A . 75 PHE CE1 1 1
21 55718 1 1 75 PHE CE2 C 7.038 10.463 2.160 1.00 . A A . 75 PHE CE2 1 1
21 55719 1 1 75 PHE CG C 8.495 11.419 3.854 1.00 . A A . 75 PHE CG 1 1
21 55720 1 1 75 PHE CZ C 6.925 9.290 2.917 1.00 . A A . 75 PHE CZ 1 1
21 55721 1 1 75 PHE H H 8.796 14.915 5.467 1.00 . A A . 75 PHE H 1 1
21 55722 1 1 75 PHE HA H 8.776 12.165 6.393 1.00 . A A . 75 PHE HA 1 1
21 55723 1 1 75 PHE HB2 H 9.089 13.464 3.696 1.00 . A A . 75 PHE HB2 1 1
21 55724 1 1 75 PHE HB3 H 10.385 12.369 4.019 1.00 . A A . 75 PHE HB3 1 1
21 55725 1 1 75 PHE HD1 H 8.998 10.057 5.500 1.00 . A A . 75 PHE HD1 1 1
21 55726 1 1 75 PHE HD2 H 7.989 12.387 1.996 1.00 . A A . 75 PHE HD2 1 1
21 55727 1 1 75 PHE HE1 H 7.629 8.195 4.649 1.00 . A A . 75 PHE HE1 1 1
21 55728 1 1 75 PHE HE2 H 6.635 10.504 1.151 1.00 . A A . 75 PHE HE2 1 1
21 55729 1 1 75 PHE HZ H 6.387 8.437 2.522 1.00 . A A . 75 PHE HZ 1 1
21 55730 1 1 75 PHE N N 8.363 14.122 5.932 1.00 . A A . 75 PHE N 1 1
21 55731 1 1 75 PHE O O 10.925 14.300 6.927 1.00 . A A . 75 PHE O 1 1
21 55732 1 1 76 ASP C C 13.783 11.843 5.695 1.00 . A A . 76 ASP C 1 1
21 55733 1 1 76 ASP CA C 12.763 11.966 6.847 1.00 . A A . 76 ASP CA 1 1
21 55734 1 1 76 ASP CB C 12.681 10.622 7.614 1.00 . A A . 76 ASP CB 1 1
21 55735 1 1 76 ASP CG C 12.090 9.448 6.810 1.00 . A A . 76 ASP CG 1 1
21 55736 1 1 76 ASP H H 11.032 11.364 5.892 1.00 . A A . 76 ASP H 1 1
21 55737 1 1 76 ASP HA H 13.046 12.794 7.504 1.00 . A A . 76 ASP HA 1 1
21 55738 1 1 76 ASP HB2 H 13.686 10.326 7.937 1.00 . A A . 76 ASP HB2 1 1
21 55739 1 1 76 ASP HB3 H 12.048 10.746 8.500 1.00 . A A . 76 ASP HB3 1 1
21 55740 1 1 76 ASP HD2 H 12.244 8.271 8.272 1.00 . A A . 76 ASP HD2 1 1
21 55741 1 1 76 ASP N N 11.440 12.197 6.295 1.00 . A A . 76 ASP N 1 1
21 55742 1 1 76 ASP O O 14.909 12.322 5.840 1.00 . A A . 76 ASP O 1 1
21 55743 1 1 76 ASP OD1 O 11.537 9.664 5.744 1.00 . A A . 76 ASP OD1 1 1
21 55744 1 1 76 ASP OD2 O 12.172 8.211 7.292 1.00 . A A . 76 ASP OD2 1 1
21 55745 1 1 77 GLY C C 15.007 9.690 3.516 1.00 . A A . 77 GLY C 1 1
21 55746 1 1 77 GLY CA C 14.310 11.058 3.415 1.00 . A A . 77 GLY CA 1 1
21 55747 1 1 77 GLY H H 12.498 11.576 4.260 1.00 . A A . 77 GLY H 1 1
21 55748 1 1 77 GLY HA2 H 13.719 11.064 2.494 1.00 . A A . 77 GLY HA2 1 1
21 55749 1 1 77 GLY HA3 H 15.014 11.890 3.376 1.00 . A A . 77 GLY HA3 1 1
21 55750 1 1 77 GLY N N 13.412 11.262 4.542 1.00 . A A . 77 GLY N 1 1
21 55751 1 1 77 GLY O O 14.348 8.721 3.883 1.00 . A A . 77 GLY O 1 1
21 55752 1 1 78 PRO C C 17.366 7.696 4.423 1.00 . A A . 78 PRO C 1 1
21 55753 1 1 78 PRO CA C 17.034 8.316 3.051 1.00 . A A . 78 PRO CA 1 1
21 55754 1 1 78 PRO CB C 18.277 8.649 2.216 1.00 . A A . 78 PRO CB 1 1
21 55755 1 1 78 PRO CD C 17.178 10.700 2.849 1.00 . A A . 78 PRO CD 1 1
21 55756 1 1 78 PRO CG C 18.549 10.125 2.506 1.00 . A A . 78 PRO CG 1 1
21 55757 1 1 78 PRO HA H 16.420 7.593 2.508 1.00 . A A . 78 PRO HA 1 1
21 55758 1 1 78 PRO HB2 H 19.142 8.014 2.431 1.00 . A A . 78 PRO HB2 1 1
21 55759 1 1 78 PRO HB3 H 18.035 8.534 1.153 1.00 . A A . 78 PRO HB3 1 1
21 55760 1 1 78 PRO HD2 H 17.234 11.378 3.707 1.00 . A A . 78 PRO HD2 1 1
21 55761 1 1 78 PRO HD3 H 16.748 11.246 2.008 1.00 . A A . 78 PRO HD3 1 1
21 55762 1 1 78 PRO HG2 H 19.209 10.210 3.378 1.00 . A A . 78 PRO HG2 1 1
21 55763 1 1 78 PRO HG3 H 19.031 10.644 1.674 1.00 . A A . 78 PRO HG3 1 1
21 55764 1 1 78 PRO N N 16.305 9.578 3.167 1.00 . A A . 78 PRO N 1 1
21 55765 1 1 78 PRO O O 18.448 7.930 4.971 1.00 . A A . 78 PRO O 1 1
21 55766 1 1 79 GLY C C 15.213 6.262 6.996 1.00 . A A . 79 GLY C 1 1
21 55767 1 1 79 GLY CA C 16.556 6.204 6.260 1.00 . A A . 79 GLY CA 1 1
21 55768 1 1 79 GLY H H 15.561 6.812 4.502 1.00 . A A . 79 GLY H 1 1
21 55769 1 1 79 GLY HA2 H 16.806 5.161 6.046 1.00 . A A . 79 GLY HA2 1 1
21 55770 1 1 79 GLY HA3 H 17.335 6.659 6.877 1.00 . A A . 79 GLY HA3 1 1
21 55771 1 1 79 GLY N N 16.443 6.903 4.980 1.00 . A A . 79 GLY N 1 1
21 55772 1 1 79 GLY O O 14.346 7.001 6.560 1.00 . A A . 79 GLY O 1 1
21 55773 1 1 80 ASN C C 12.590 5.053 7.946 1.00 . A A . 80 ASN C 1 1
21 55774 1 1 80 ASN CA C 13.778 5.423 8.878 1.00 . A A . 80 ASN CA 1 1
21 55775 1 1 80 ASN CB C 13.584 6.654 9.797 1.00 . A A . 80 ASN CB 1 1
21 55776 1 1 80 ASN CG C 12.602 6.428 10.948 1.00 . A A . 80 ASN CG 1 1
21 55777 1 1 80 ASN H H 15.820 4.975 8.453 1.00 . A A . 80 ASN H 1 1
21 55778 1 1 80 ASN HA H 13.916 4.542 9.518 1.00 . A A . 80 ASN HA 1 1
21 55779 1 1 80 ASN HB2 H 14.544 6.839 10.304 1.00 . A A . 80 ASN HB2 1 1
21 55780 1 1 80 ASN HB3 H 13.411 7.583 9.281 1.00 . A A . 80 ASN HB3 1 1
21 55781 1 1 80 ASN HD21 H 11.556 8.129 10.892 1.00 . A A . 80 ASN HD21 1 1
21 55782 1 1 80 ASN HD22 H 10.923 6.891 11.784 1.00 . A A . 80 ASN HD22 1 1
21 55783 1 1 80 ASN N N 15.048 5.553 8.127 1.00 . A A . 80 ASN N 1 1
21 55784 1 1 80 ASN ND2 N 11.469 7.120 10.949 1.00 . A A . 80 ASN ND2 1 1
21 55785 1 1 80 ASN O O 12.822 4.361 6.961 1.00 . A A . 80 ASN O 1 1
21 55786 1 1 80 ASN OD1 O 12.848 5.644 11.861 1.00 . A A . 80 ASN OD1 1 1
21 55787 1 1 81 THR C C 10.198 5.459 6.030 1.00 . A A . 81 THR C 1 1
21 55788 1 1 81 THR CA C 10.092 5.103 7.526 1.00 . A A . 81 THR CA 1 1
21 55789 1 1 81 THR CB C 8.985 5.962 8.177 1.00 . A A . 81 THR CB 1 1
21 55790 1 1 81 THR CG2 C 7.579 5.782 7.600 1.00 . A A . 81 THR CG2 1 1
21 55791 1 1 81 THR H H 11.153 5.459 9.279 1.00 . A A . 81 THR H 1 1
21 55792 1 1 81 THR HA H 9.892 4.033 7.653 1.00 . A A . 81 THR HA 1 1
21 55793 1 1 81 THR HB H 9.256 7.022 8.074 1.00 . A A . 81 THR HB 1 1
21 55794 1 1 81 THR HG1 H 8.505 6.454 10.026 1.00 . A A . 81 THR HG1 1 1
21 55795 1 1 81 THR HG21 H 7.537 6.093 6.553 1.00 . A A . 81 THR HG21 1 1
21 55796 1 1 81 THR HG22 H 7.264 4.735 7.672 1.00 . A A . 81 THR HG22 1 1
21 55797 1 1 81 THR HG23 H 6.851 6.373 8.165 1.00 . A A . 81 THR HG23 1 1
21 55798 1 1 81 THR N N 11.331 5.393 8.275 1.00 . A A . 81 THR N 1 1
21 55799 1 1 81 THR O O 10.481 6.597 5.713 1.00 . A A . 81 THR O 1 1
21 55800 1 1 81 THR OG1 O 8.916 5.697 9.567 1.00 . A A . 81 THR OG1 1 1
21 55801 1 1 82 LEU C C 8.852 5.246 2.929 1.00 . A A . 82 LEU C 1 1
21 55802 1 1 82 LEU CA C 10.101 4.716 3.655 1.00 . A A . 82 LEU CA 1 1
21 55803 1 1 82 LEU CB C 10.469 3.362 3.023 1.00 . A A . 82 LEU CB 1 1
21 55804 1 1 82 LEU CD1 C 11.775 2.061 4.878 1.00 . A A . 82 LEU CD1 1 1
21 55805 1 1 82 LEU CD2 C 12.154 1.616 2.518 1.00 . A A . 82 LEU CD2 1 1
21 55806 1 1 82 LEU CG C 11.795 2.728 3.495 1.00 . A A . 82 LEU CG 1 1
21 55807 1 1 82 LEU H H 9.613 3.622 5.415 1.00 . A A . 82 LEU H 1 1
21 55808 1 1 82 LEU HA H 10.908 5.440 3.498 1.00 . A A . 82 LEU HA 1 1
21 55809 1 1 82 LEU HB2 H 9.650 2.644 3.170 1.00 . A A . 82 LEU HB2 1 1
21 55810 1 1 82 LEU HB3 H 10.540 3.524 1.941 1.00 . A A . 82 LEU HB3 1 1
21 55811 1 1 82 LEU HD11 H 11.593 2.775 5.677 1.00 . A A . 82 LEU HD11 1 1
21 55812 1 1 82 LEU HD12 H 10.993 1.295 4.935 1.00 . A A . 82 LEU HD12 1 1
21 55813 1 1 82 LEU HD13 H 12.735 1.579 5.094 1.00 . A A . 82 LEU HD13 1 1
21 55814 1 1 82 LEU HD21 H 11.416 0.807 2.536 1.00 . A A . 82 LEU HD21 1 1
21 55815 1 1 82 LEU HD22 H 12.208 2.013 1.502 1.00 . A A . 82 LEU HD22 1 1
21 55816 1 1 82 LEU HD23 H 13.131 1.194 2.775 1.00 . A A . 82 LEU HD23 1 1
21 55817 1 1 82 LEU HG H 12.584 3.484 3.476 1.00 . A A . 82 LEU HG 1 1
21 55818 1 1 82 LEU N N 9.908 4.544 5.098 1.00 . A A . 82 LEU N 1 1
21 55819 1 1 82 LEU O O 8.959 5.864 1.866 1.00 . A A . 82 LEU O 1 1
21 55820 1 1 83 ALA C C 5.368 5.444 4.089 1.00 . A A . 83 ALA C 1 1
21 55821 1 1 83 ALA CA C 6.383 5.431 2.945 1.00 . A A . 83 ALA CA 1 1
21 55822 1 1 83 ALA CB C 5.927 4.545 1.779 1.00 . A A . 83 ALA CB 1 1
21 55823 1 1 83 ALA H H 7.632 4.378 4.295 1.00 . A A . 83 ALA H 1 1
21 55824 1 1 83 ALA HA H 6.531 6.445 2.590 1.00 . A A . 83 ALA HA 1 1
21 55825 1 1 83 ALA HB1 H 6.678 4.538 0.985 1.00 . A A . 83 ALA HB1 1 1
21 55826 1 1 83 ALA HB2 H 5.793 3.510 2.110 1.00 . A A . 83 ALA HB2 1 1
21 55827 1 1 83 ALA HB3 H 4.978 4.892 1.365 1.00 . A A . 83 ALA HB3 1 1
21 55828 1 1 83 ALA N N 7.659 4.968 3.470 1.00 . A A . 83 ALA N 1 1
21 55829 1 1 83 ALA O O 5.593 4.815 5.125 1.00 . A A . 83 ALA O 1 1
21 55830 1 1 84 HIS C C 1.837 6.370 4.172 1.00 . A A . 84 HIS C 1 1
21 55831 1 1 84 HIS CA C 3.168 6.162 4.890 1.00 . A A . 84 HIS CA 1 1
21 55832 1 1 84 HIS CB C 3.418 7.189 6.019 1.00 . A A . 84 HIS CB 1 1
21 55833 1 1 84 HIS CD2 C 3.449 9.236 4.415 1.00 . A A . 84 HIS CD2 1 1
21 55834 1 1 84 HIS CE1 C 4.078 10.805 5.805 1.00 . A A . 84 HIS CE1 1 1
21 55835 1 1 84 HIS CG C 3.621 8.646 5.639 1.00 . A A . 84 HIS CG 1 1
21 55836 1 1 84 HIS H H 4.014 6.337 2.943 1.00 . A A . 84 HIS H 1 1
21 55837 1 1 84 HIS HA H 3.127 5.164 5.345 1.00 . A A . 84 HIS HA 1 1
21 55838 1 1 84 HIS HB2 H 2.580 7.173 6.726 1.00 . A A . 84 HIS HB2 1 1
21 55839 1 1 84 HIS HB3 H 4.316 6.897 6.579 1.00 . A A . 84 HIS HB3 1 1
21 55840 1 1 84 HIS HD1 H 4.250 9.530 7.498 1.00 . A A . 84 HIS HD1 1 1
21 55841 1 1 84 HIS HD2 H 3.191 8.824 3.452 1.00 . A A . 84 HIS HD2 1 1
21 55842 1 1 84 HIS HE1 H 4.460 11.712 6.270 1.00 . A A . 84 HIS HE1 1 1
21 55843 1 1 84 HIS HE2 H 4.620 10.636 3.960 1.00 . A A . 84 HIS HE2 1 1
21 55844 1 1 84 HIS N N 4.263 6.169 3.925 1.00 . A A . 84 HIS N 1 1
21 55845 1 1 84 HIS ND1 N 4.016 9.654 6.498 1.00 . A A . 84 HIS ND1 1 1
21 55846 1 1 84 HIS NE2 N 3.748 10.595 4.522 1.00 . A A . 84 HIS NE2 1 1
21 55847 1 1 84 HIS O O 1.815 6.853 3.037 1.00 . A A . 84 HIS O 1 1
21 55848 1 1 85 ALA C C -1.599 6.515 5.452 1.00 . A A . 85 ALA C 1 1
21 55849 1 1 85 ALA CA C -0.618 6.177 4.328 1.00 . A A . 85 ALA CA 1 1
21 55850 1 1 85 ALA CB C -1.020 4.868 3.633 1.00 . A A . 85 ALA CB 1 1
21 55851 1 1 85 ALA H H 0.757 5.806 5.837 1.00 . A A . 85 ALA H 1 1
21 55852 1 1 85 ALA HA H -0.625 7.000 3.617 1.00 . A A . 85 ALA HA 1 1
21 55853 1 1 85 ALA HB1 H -0.302 4.595 2.854 1.00 . A A . 85 ALA HB1 1 1
21 55854 1 1 85 ALA HB2 H -1.049 4.047 4.357 1.00 . A A . 85 ALA HB2 1 1
21 55855 1 1 85 ALA HB3 H -2.013 4.948 3.179 1.00 . A A . 85 ALA HB3 1 1
21 55856 1 1 85 ALA N N 0.731 6.050 4.853 1.00 . A A . 85 ALA N 1 1
21 55857 1 1 85 ALA O O -1.303 6.317 6.638 1.00 . A A . 85 ALA O 1 1
21 55858 1 1 86 PHE C C -5.071 6.537 5.820 1.00 . A A . 86 PHE C 1 1
21 55859 1 1 86 PHE CA C -3.836 7.418 5.977 1.00 . A A . 86 PHE CA 1 1
21 55860 1 1 86 PHE CB C -4.176 8.889 5.723 1.00 . A A . 86 PHE CB 1 1
21 55861 1 1 86 PHE CD1 C -2.223 9.961 6.933 1.00 . A A . 86 PHE CD1 1 1
21 55862 1 1 86 PHE CD2 C -2.543 10.438 4.569 1.00 . A A . 86 PHE CD2 1 1
21 55863 1 1 86 PHE CE1 C -1.063 10.755 6.930 1.00 . A A . 86 PHE CE1 1 1
21 55864 1 1 86 PHE CE2 C -1.391 11.234 4.565 1.00 . A A . 86 PHE CE2 1 1
21 55865 1 1 86 PHE CG C -2.967 9.801 5.748 1.00 . A A . 86 PHE CG 1 1
21 55866 1 1 86 PHE CZ C -0.649 11.386 5.747 1.00 . A A . 86 PHE CZ 1 1
21 55867 1 1 86 PHE H H -3.007 7.005 4.068 1.00 . A A . 86 PHE H 1 1
21 55868 1 1 86 PHE HA H -3.476 7.295 7.006 1.00 . A A . 86 PHE HA 1 1
21 55869 1 1 86 PHE HB2 H -4.676 8.975 4.751 1.00 . A A . 86 PHE HB2 1 1
21 55870 1 1 86 PHE HB3 H -4.901 9.251 6.462 1.00 . A A . 86 PHE HB3 1 1
21 55871 1 1 86 PHE HD1 H -2.536 9.477 7.859 1.00 . A A . 86 PHE HD1 1 1
21 55872 1 1 86 PHE HD2 H -3.119 10.308 3.662 1.00 . A A . 86 PHE HD2 1 1
21 55873 1 1 86 PHE HE1 H -0.528 10.887 7.870 1.00 . A A . 86 PHE HE1 1 1
21 55874 1 1 86 PHE HE2 H -1.123 11.754 3.655 1.00 . A A . 86 PHE HE2 1 1
21 55875 1 1 86 PHE HZ H 0.197 12.033 5.795 1.00 . A A . 86 PHE HZ 1 1
21 55876 1 1 86 PHE N N -2.783 6.995 5.062 1.00 . A A . 86 PHE N 1 1
21 55877 1 1 86 PHE O O -5.237 5.838 4.821 1.00 . A A . 86 PHE O 1 1
21 55878 1 1 87 ALA C C -8.244 6.366 6.033 1.00 . A A . 87 ALA C 1 1
21 55879 1 1 87 ALA CA C -7.131 5.716 6.858 1.00 . A A . 87 ALA CA 1 1
21 55880 1 1 87 ALA CB C -7.572 5.549 8.314 1.00 . A A . 87 ALA CB 1 1
21 55881 1 1 87 ALA H H -5.925 7.334 7.482 1.00 . A A . 87 ALA H 1 1
21 55882 1 1 87 ALA HA H -6.857 4.754 6.422 1.00 . A A . 87 ALA HA 1 1
21 55883 1 1 87 ALA HB1 H -6.730 5.282 8.959 1.00 . A A . 87 ALA HB1 1 1
21 55884 1 1 87 ALA HB2 H -8.002 6.478 8.707 1.00 . A A . 87 ALA HB2 1 1
21 55885 1 1 87 ALA HB3 H -8.335 4.774 8.394 1.00 . A A . 87 ALA HB3 1 1
21 55886 1 1 87 ALA N N -5.949 6.562 6.825 1.00 . A A . 87 ALA N 1 1
21 55887 1 1 87 ALA O O -8.361 7.589 6.076 1.00 . A A . 87 ALA O 1 1
21 55888 1 1 88 PRO C C -11.242 6.732 5.537 1.00 . A A . 88 PRO C 1 1
21 55889 1 1 88 PRO CA C -10.192 6.174 4.569 1.00 . A A . 88 PRO CA 1 1
21 55890 1 1 88 PRO CB C -10.725 5.044 3.700 1.00 . A A . 88 PRO CB 1 1
21 55891 1 1 88 PRO CD C -9.035 4.152 5.169 1.00 . A A . 88 PRO CD 1 1
21 55892 1 1 88 PRO CG C -10.265 3.751 4.348 1.00 . A A . 88 PRO CG 1 1
21 55893 1 1 88 PRO HA H -9.828 7.008 3.957 1.00 . A A . 88 PRO HA 1 1
21 55894 1 1 88 PRO HB2 H -11.804 5.071 3.531 1.00 . A A . 88 PRO HB2 1 1
21 55895 1 1 88 PRO HB3 H -10.202 5.100 2.756 1.00 . A A . 88 PRO HB3 1 1
21 55896 1 1 88 PRO HD2 H -9.025 3.681 6.156 1.00 . A A . 88 PRO HD2 1 1
21 55897 1 1 88 PRO HD3 H -8.114 3.883 4.640 1.00 . A A . 88 PRO HD3 1 1
21 55898 1 1 88 PRO HG2 H -11.046 3.378 5.021 1.00 . A A . 88 PRO HG2 1 1
21 55899 1 1 88 PRO HG3 H -10.059 2.978 3.604 1.00 . A A . 88 PRO HG3 1 1
21 55900 1 1 88 PRO N N -9.068 5.601 5.296 1.00 . A A . 88 PRO N 1 1
21 55901 1 1 88 PRO O O -11.307 6.309 6.690 1.00 . A A . 88 PRO O 1 1
21 55902 1 1 89 GLY C C -12.941 9.852 5.960 1.00 . A A . 89 GLY C 1 1
21 55903 1 1 89 GLY CA C -13.111 8.330 5.835 1.00 . A A . 89 GLY CA 1 1
21 55904 1 1 89 GLY H H -12.141 7.760 4.050 1.00 . A A . 89 GLY H 1 1
21 55905 1 1 89 GLY HA2 H -14.060 8.132 5.327 1.00 . A A . 89 GLY HA2 1 1
21 55906 1 1 89 GLY HA3 H -13.144 7.907 6.844 1.00 . A A . 89 GLY HA3 1 1
21 55907 1 1 89 GLY N N -12.056 7.679 5.053 1.00 . A A . 89 GLY N 1 1
21 55908 1 1 89 GLY O O -13.634 10.482 6.760 1.00 . A A . 89 GLY O 1 1
21 55909 1 1 90 THR C C -10.957 12.175 3.866 1.00 . A A . 90 THR C 1 1
21 55910 1 1 90 THR CA C -11.755 11.891 5.149 1.00 . A A . 90 THR CA 1 1
21 55911 1 1 90 THR CB C -11.049 12.389 6.436 1.00 . A A . 90 THR CB 1 1
21 55912 1 1 90 THR CG2 C -9.788 11.604 6.823 1.00 . A A . 90 THR CG2 1 1
21 55913 1 1 90 THR H H -11.393 9.852 4.674 1.00 . A A . 90 THR H 1 1
21 55914 1 1 90 THR HA H -12.723 12.398 5.048 1.00 . A A . 90 THR HA 1 1
21 55915 1 1 90 THR HB H -11.761 12.309 7.266 1.00 . A A . 90 THR HB 1 1
21 55916 1 1 90 THR HG1 H -10.739 14.144 7.197 1.00 . A A . 90 THR HG1 1 1
21 55917 1 1 90 THR HG21 H -9.964 10.527 6.884 1.00 . A A . 90 THR HG21 1 1
21 55918 1 1 90 THR HG22 H -8.973 11.804 6.127 1.00 . A A . 90 THR HG22 1 1
21 55919 1 1 90 THR HG23 H -9.432 11.944 7.802 1.00 . A A . 90 THR HG23 1 1
21 55920 1 1 90 THR N N -12.000 10.452 5.219 1.00 . A A . 90 THR N 1 1
21 55921 1 1 90 THR O O -10.453 11.242 3.239 1.00 . A A . 90 THR O 1 1
21 55922 1 1 90 THR OG1 O -10.699 13.754 6.300 1.00 . A A . 90 THR OG1 1 1
21 55923 1 1 91 GLY C C -8.721 13.423 2.167 1.00 . A A . 91 GLY C 1 1
21 55924 1 1 91 GLY CA C -10.158 13.922 2.281 1.00 . A A . 91 GLY CA 1 1
21 55925 1 1 91 GLY H H -11.212 14.159 4.123 1.00 . A A . 91 GLY H 1 1
21 55926 1 1 91 GLY HA2 H -10.733 13.566 1.420 1.00 . A A . 91 GLY HA2 1 1
21 55927 1 1 91 GLY HA3 H -10.161 15.016 2.286 1.00 . A A . 91 GLY HA3 1 1
21 55928 1 1 91 GLY N N -10.830 13.457 3.487 1.00 . A A . 91 GLY N 1 1
21 55929 1 1 91 GLY O O -8.423 12.734 1.197 1.00 . A A . 91 GLY O 1 1
21 55930 1 1 92 LEU C C -6.501 11.665 3.494 1.00 . A A . 92 LEU C 1 1
21 55931 1 1 92 LEU CA C -6.489 13.189 3.259 1.00 . A A . 92 LEU CA 1 1
21 55932 1 1 92 LEU CB C -5.726 13.881 4.411 1.00 . A A . 92 LEU CB 1 1
21 55933 1 1 92 LEU CD1 C -3.441 14.681 3.573 1.00 . A A . 92 LEU CD1 1 1
21 55934 1 1 92 LEU CD2 C -3.649 13.633 5.846 1.00 . A A . 92 LEU CD2 1 1
21 55935 1 1 92 LEU CG C -4.191 13.640 4.410 1.00 . A A . 92 LEU CG 1 1
21 55936 1 1 92 LEU H H -8.270 14.156 3.990 1.00 . A A . 92 LEU H 1 1
21 55937 1 1 92 LEU HA H -6.017 13.466 2.329 1.00 . A A . 92 LEU HA 1 1
21 55938 1 1 92 LEU HB2 H -5.923 14.961 4.390 1.00 . A A . 92 LEU HB2 1 1
21 55939 1 1 92 LEU HB3 H -6.149 13.518 5.358 1.00 . A A . 92 LEU HB3 1 1
21 55940 1 1 92 LEU HD11 H -3.805 14.683 2.541 1.00 . A A . 92 LEU HD11 1 1
21 55941 1 1 92 LEU HD12 H -3.572 15.688 3.983 1.00 . A A . 92 LEU HD12 1 1
21 55942 1 1 92 LEU HD13 H -2.369 14.461 3.548 1.00 . A A . 92 LEU HD13 1 1
21 55943 1 1 92 LEU HD21 H -3.925 14.555 6.369 1.00 . A A . 92 LEU HD21 1 1
21 55944 1 1 92 LEU HD22 H -4.058 12.790 6.412 1.00 . A A . 92 LEU HD22 1 1
21 55945 1 1 92 LEU HD23 H -2.559 13.566 5.860 1.00 . A A . 92 LEU HD23 1 1
21 55946 1 1 92 LEU HG H -3.971 12.668 3.971 1.00 . A A . 92 LEU HG 1 1
21 55947 1 1 92 LEU N N -7.861 13.719 3.160 1.00 . A A . 92 LEU N 1 1
21 55948 1 1 92 LEU O O -5.498 10.981 3.318 1.00 . A A . 92 LEU O 1 1
21 55949 1 1 93 GLY C C -7.450 8.894 2.924 1.00 . A A . 93 GLY C 1 1
21 55950 1 1 93 GLY CA C -7.780 9.696 4.173 1.00 . A A . 93 GLY CA 1 1
21 55951 1 1 93 GLY H H -8.450 11.694 4.082 1.00 . A A . 93 GLY H 1 1
21 55952 1 1 93 GLY HA2 H -7.098 9.436 4.986 1.00 . A A . 93 GLY HA2 1 1
21 55953 1 1 93 GLY HA3 H -8.814 9.501 4.464 1.00 . A A . 93 GLY HA3 1 1
21 55954 1 1 93 GLY N N -7.635 11.114 3.926 1.00 . A A . 93 GLY N 1 1
21 55955 1 1 93 GLY O O -7.651 9.371 1.806 1.00 . A A . 93 GLY O 1 1
21 55956 1 1 94 GLY C C -5.177 7.243 1.349 1.00 . A A . 94 GLY C 1 1
21 55957 1 1 94 GLY CA C -6.435 6.790 2.080 1.00 . A A . 94 GLY CA 1 1
21 55958 1 1 94 GLY H H -6.966 7.278 4.051 1.00 . A A . 94 GLY H 1 1
21 55959 1 1 94 GLY HA2 H -6.266 5.812 2.533 1.00 . A A . 94 GLY HA2 1 1
21 55960 1 1 94 GLY HA3 H -7.201 6.710 1.322 1.00 . A A . 94 GLY HA3 1 1
21 55961 1 1 94 GLY N N -6.903 7.693 3.124 1.00 . A A . 94 GLY N 1 1
21 55962 1 1 94 GLY O O -4.509 6.402 0.750 1.00 . A A . 94 GLY O 1 1
21 55963 1 1 95 ASP C C -2.446 8.550 1.239 1.00 . A A . 95 ASP C 1 1
21 55964 1 1 95 ASP CA C -3.727 9.073 0.616 1.00 . A A . 95 ASP CA 1 1
21 55965 1 1 95 ASP CB C -3.770 10.614 0.577 1.00 . A A . 95 ASP CB 1 1
21 55966 1 1 95 ASP CG C -5.092 11.083 -0.029 1.00 . A A . 95 ASP CG 1 1
21 55967 1 1 95 ASP H H -5.033 8.947 2.290 1.00 . A A . 95 ASP H 1 1
21 55968 1 1 95 ASP HA H -3.810 8.660 -0.396 1.00 . A A . 95 ASP HA 1 1
21 55969 1 1 95 ASP HB2 H -3.672 11.029 1.583 1.00 . A A . 95 ASP HB2 1 1
21 55970 1 1 95 ASP HB3 H -2.945 11.018 -0.017 1.00 . A A . 95 ASP HB3 1 1
21 55971 1 1 95 ASP HD2 H -5.151 12.595 1.072 1.00 . A A . 95 ASP HD2 1 1
21 55972 1 1 95 ASP N N -4.850 8.540 1.373 1.00 . A A . 95 ASP N 1 1
21 55973 1 1 95 ASP O O -2.401 8.201 2.424 1.00 . A A . 95 ASP O 1 1
21 55974 1 1 95 ASP OD1 O -5.547 10.488 -0.992 1.00 . A A . 95 ASP OD1 1 1
21 55975 1 1 95 ASP OD2 O -5.788 12.072 0.526 1.00 . A A . 95 ASP OD2 1 1
21 55976 1 1 96 ALA C C 0.978 8.535 0.095 1.00 . A A . 96 ALA C 1 1
21 55977 1 1 96 ALA CA C -0.170 7.825 0.781 1.00 . A A . 96 ALA CA 1 1
21 55978 1 1 96 ALA CB C -0.225 6.344 0.389 1.00 . A A . 96 ALA CB 1 1
21 55979 1 1 96 ALA H H -1.569 8.567 -0.599 1.00 . A A . 96 ALA H 1 1
21 55980 1 1 96 ALA HA H -0.042 7.932 1.858 1.00 . A A . 96 ALA HA 1 1
21 55981 1 1 96 ALA HB1 H -1.084 5.844 0.848 1.00 . A A . 96 ALA HB1 1 1
21 55982 1 1 96 ALA HB2 H -0.319 6.230 -0.697 1.00 . A A . 96 ALA HB2 1 1
21 55983 1 1 96 ALA HB3 H 0.688 5.824 0.694 1.00 . A A . 96 ALA HB3 1 1
21 55984 1 1 96 ALA N N -1.407 8.466 0.414 1.00 . A A . 96 ALA N 1 1
21 55985 1 1 96 ALA O O 0.869 8.989 -1.049 1.00 . A A . 96 ALA O 1 1
21 55986 1 1 97 HIS C C 4.491 8.342 0.496 1.00 . A A . 97 HIS C 1 1
21 55987 1 1 97 HIS CA C 3.295 9.253 0.286 1.00 . A A . 97 HIS CA 1 1
21 55988 1 1 97 HIS CB C 3.533 10.617 0.938 1.00 . A A . 97 HIS CB 1 1
21 55989 1 1 97 HIS CD2 C 1.572 11.860 -0.173 1.00 . A A . 97 HIS CD2 1 1
21 55990 1 1 97 HIS CE1 C 1.036 13.229 1.475 1.00 . A A . 97 HIS CE1 1 1
21 55991 1 1 97 HIS CG C 2.409 11.622 0.881 1.00 . A A . 97 HIS CG 1 1
21 55992 1 1 97 HIS H H 2.254 7.763 1.379 1.00 . A A . 97 HIS H 1 1
21 55993 1 1 97 HIS HA H 3.151 9.388 -0.783 1.00 . A A . 97 HIS HA 1 1
21 55994 1 1 97 HIS HB2 H 3.780 10.473 1.986 1.00 . A A . 97 HIS HB2 1 1
21 55995 1 1 97 HIS HB3 H 4.398 11.099 0.467 1.00 . A A . 97 HIS HB3 1 1
21 55996 1 1 97 HIS HD1 H 2.768 13.249 1.821 1.00 . A A . 97 HIS HD1 1 1
21 55997 1 1 97 HIS HD2 H 1.440 11.449 -1.164 1.00 . A A . 97 HIS HD2 1 1
21 55998 1 1 97 HIS HE1 H 0.513 14.034 1.983 1.00 . A A . 97 HIS HE1 1 1
21 55999 1 1 97 HIS HE2 H -0.046 13.224 -0.380 1.00 . A A . 97 HIS HE2 1 1
21 56000 1 1 97 HIS N N 2.105 8.606 0.797 1.00 . A A . 97 HIS N 1 1
21 56001 1 1 97 HIS ND1 N 2.078 12.490 1.910 1.00 . A A . 97 HIS ND1 1 1
21 56002 1 1 97 HIS NE2 N 0.712 12.862 0.220 1.00 . A A . 97 HIS NE2 1 1
21 56003 1 1 97 HIS O O 4.470 7.474 1.369 1.00 . A A . 97 HIS O 1 1
21 56004 1 1 98 PHE C C 7.969 8.667 -0.429 1.00 . A A . 98 PHE C 1 1
21 56005 1 1 98 PHE CA C 6.730 7.764 -0.406 1.00 . A A . 98 PHE CA 1 1
21 56006 1 1 98 PHE CB C 6.614 6.998 -1.731 1.00 . A A . 98 PHE CB 1 1
21 56007 1 1 98 PHE CD1 C 4.169 6.315 -1.955 1.00 . A A . 98 PHE CD1 1 1
21 56008 1 1 98 PHE CD2 C 5.854 4.578 -1.708 1.00 . A A . 98 PHE CD2 1 1
21 56009 1 1 98 PHE CE1 C 3.158 5.340 -1.935 1.00 . A A . 98 PHE CE1 1 1
21 56010 1 1 98 PHE CE2 C 4.843 3.600 -1.730 1.00 . A A . 98 PHE CE2 1 1
21 56011 1 1 98 PHE CG C 5.520 5.942 -1.798 1.00 . A A . 98 PHE CG 1 1
21 56012 1 1 98 PHE CZ C 3.496 3.982 -1.833 1.00 . A A . 98 PHE CZ 1 1
21 56013 1 1 98 PHE H H 5.324 9.055 -1.180 1.00 . A A . 98 PHE H 1 1
21 56014 1 1 98 PHE HA H 6.790 7.075 0.438 1.00 . A A . 98 PHE HA 1 1
21 56015 1 1 98 PHE HB2 H 6.417 7.717 -2.529 1.00 . A A . 98 PHE HB2 1 1
21 56016 1 1 98 PHE HB3 H 7.577 6.533 -1.975 1.00 . A A . 98 PHE HB3 1 1
21 56017 1 1 98 PHE HD1 H 3.887 7.341 -2.159 1.00 . A A . 98 PHE HD1 1 1
21 56018 1 1 98 PHE HD2 H 6.890 4.253 -1.675 1.00 . A A . 98 PHE HD2 1 1
21 56019 1 1 98 PHE HE1 H 2.115 5.613 -2.069 1.00 . A A . 98 PHE HE1 1 1
21 56020 1 1 98 PHE HE2 H 5.104 2.545 -1.729 1.00 . A A . 98 PHE HE2 1 1
21 56021 1 1 98 PHE HZ H 2.720 3.223 -1.911 1.00 . A A . 98 PHE HZ 1 1
21 56022 1 1 98 PHE N N 5.541 8.594 -0.284 1.00 . A A . 98 PHE N 1 1
21 56023 1 1 98 PHE O O 7.921 9.782 -0.956 1.00 . A A . 98 PHE O 1 1
21 56024 1 1 99 ASP C C 10.988 8.541 -1.370 1.00 . A A . 99 ASP C 1 1
21 56025 1 1 99 ASP CA C 10.372 8.882 -0.009 1.00 . A A . 99 ASP CA 1 1
21 56026 1 1 99 ASP CB C 11.333 8.392 1.069 1.00 . A A . 99 ASP CB 1 1
21 56027 1 1 99 ASP CG C 11.121 8.988 2.447 1.00 . A A . 99 ASP CG 1 1
21 56028 1 1 99 ASP H H 9.091 7.211 0.403 1.00 . A A . 99 ASP H 1 1
21 56029 1 1 99 ASP HA H 10.206 9.958 0.077 1.00 . A A . 99 ASP HA 1 1
21 56030 1 1 99 ASP HB2 H 11.244 7.303 1.150 1.00 . A A . 99 ASP HB2 1 1
21 56031 1 1 99 ASP HB3 H 12.372 8.618 0.799 1.00 . A A . 99 ASP HB3 1 1
21 56032 1 1 99 ASP HD2 H 10.834 10.435 3.485 1.00 . A A . 99 ASP HD2 1 1
21 56033 1 1 99 ASP N N 9.088 8.196 0.115 1.00 . A A . 99 ASP N 1 1
21 56034 1 1 99 ASP O O 11.516 7.448 -1.541 1.00 . A A . 99 ASP O 1 1
21 56035 1 1 99 ASP OD1 O 11.005 8.176 3.350 1.00 . A A . 99 ASP OD1 1 1
21 56036 1 1 99 ASP OD2 O 11.182 10.310 2.582 1.00 . A A . 99 ASP OD2 1 1
21 56037 1 1 100 GLU C C 13.196 9.118 -3.401 1.00 . A A . 100 GLU C 1 1
21 56038 1 1 100 GLU CA C 11.682 9.325 -3.619 1.00 . A A . 100 GLU CA 1 1
21 56039 1 1 100 GLU CB C 11.442 10.589 -4.480 1.00 . A A . 100 GLU CB 1 1
21 56040 1 1 100 GLU CD C 12.112 11.684 -6.727 1.00 . A A . 100 GLU CD 1 1
21 56041 1 1 100 GLU CG C 11.657 10.390 -5.995 1.00 . A A . 100 GLU CG 1 1
21 56042 1 1 100 GLU H H 10.702 10.403 -2.064 1.00 . A A . 100 GLU H 1 1
21 56043 1 1 100 GLU HA H 11.278 8.433 -4.110 1.00 . A A . 100 GLU HA 1 1
21 56044 1 1 100 GLU HB2 H 10.424 10.965 -4.334 1.00 . A A . 100 GLU HB2 1 1
21 56045 1 1 100 GLU HB3 H 12.101 11.394 -4.125 1.00 . A A . 100 GLU HB3 1 1
21 56046 1 1 100 GLU HE2 H 13.482 12.724 -7.373 1.00 . A A . 100 GLU HE2 1 1
21 56047 1 1 100 GLU HG2 H 12.415 9.626 -6.197 1.00 . A A . 100 GLU HG2 1 1
21 56048 1 1 100 GLU HG3 H 10.733 10.043 -6.460 1.00 . A A . 100 GLU HG3 1 1
21 56049 1 1 100 GLU N N 10.978 9.460 -2.338 1.00 . A A . 100 GLU N 1 1
21 56050 1 1 100 GLU O O 13.853 8.496 -4.231 1.00 . A A . 100 GLU O 1 1
21 56051 1 1 100 GLU OE1 O 11.303 12.520 -7.096 1.00 . A A . 100 GLU OE1 1 1
21 56052 1 1 100 GLU OE2 O 13.416 11.853 -6.927 1.00 . A A . 100 GLU OE2 1 1
21 56053 1 1 101 ASP C C 15.592 8.096 -1.671 1.00 . A A . 101 ASP C 1 1
21 56054 1 1 101 ASP CA C 15.168 9.548 -1.960 1.00 . A A . 101 ASP CA 1 1
21 56055 1 1 101 ASP CB C 15.466 10.465 -0.752 1.00 . A A . 101 ASP CB 1 1
21 56056 1 1 101 ASP CG C 16.912 10.995 -0.710 1.00 . A A . 101 ASP CG 1 1
21 56057 1 1 101 ASP H H 13.156 10.296 -1.793 1.00 . A A . 101 ASP H 1 1
21 56058 1 1 101 ASP HA H 15.716 9.883 -2.849 1.00 . A A . 101 ASP HA 1 1
21 56059 1 1 101 ASP HB2 H 14.817 11.347 -0.788 1.00 . A A . 101 ASP HB2 1 1
21 56060 1 1 101 ASP HB3 H 15.272 9.950 0.195 1.00 . A A . 101 ASP HB3 1 1
21 56061 1 1 101 ASP HD2 H 18.719 10.737 -0.950 1.00 . A A . 101 ASP HD2 1 1
21 56062 1 1 101 ASP N N 13.740 9.631 -2.285 1.00 . A A . 101 ASP N 1 1
21 56063 1 1 101 ASP O O 16.702 7.674 -2.003 1.00 . A A . 101 ASP O 1 1
21 56064 1 1 101 ASP OD1 O 17.082 12.154 -0.370 1.00 . A A . 101 ASP OD1 1 1
21 56065 1 1 101 ASP OD2 O 17.913 10.178 -1.024 1.00 . A A . 101 ASP OD2 1 1
21 56066 1 1 102 GLU C C 14.851 5.141 -2.098 1.00 . A A . 102 GLU C 1 1
21 56067 1 1 102 GLU CA C 14.941 5.903 -0.772 1.00 . A A . 102 GLU CA 1 1
21 56068 1 1 102 GLU CB C 13.920 5.398 0.265 1.00 . A A . 102 GLU CB 1 1
21 56069 1 1 102 GLU CD C 14.463 5.418 2.827 1.00 . A A . 102 GLU CD 1 1
21 56070 1 1 102 GLU CG C 13.979 6.178 1.596 1.00 . A A . 102 GLU CG 1 1
21 56071 1 1 102 GLU H H 13.750 7.460 -1.442 1.00 . A A . 102 GLU H 1 1
21 56072 1 1 102 GLU HA H 15.957 5.811 -0.369 1.00 . A A . 102 GLU HA 1 1
21 56073 1 1 102 GLU HB2 H 12.909 5.494 -0.151 1.00 . A A . 102 GLU HB2 1 1
21 56074 1 1 102 GLU HB3 H 14.077 4.332 0.442 1.00 . A A . 102 GLU HB3 1 1
21 56075 1 1 102 GLU HE2 H 15.594 4.024 3.517 1.00 . A A . 102 GLU HE2 1 1
21 56076 1 1 102 GLU HG2 H 14.548 7.105 1.509 1.00 . A A . 102 GLU HG2 1 1
21 56077 1 1 102 GLU HG3 H 12.951 6.439 1.847 1.00 . A A . 102 GLU HG3 1 1
21 56078 1 1 102 GLU N N 14.692 7.307 -1.076 1.00 . A A . 102 GLU N 1 1
21 56079 1 1 102 GLU O O 13.826 5.209 -2.766 1.00 . A A . 102 GLU O 1 1
21 56080 1 1 102 GLU OE1 O 14.007 5.789 3.896 1.00 . A A . 102 GLU OE1 1 1
21 56081 1 1 102 GLU OE2 O 15.415 4.502 2.676 1.00 . A A . 102 GLU OE2 1 1
21 56082 1 1 103 ARG C C 14.802 2.824 -3.973 1.00 . A A . 103 ARG C 1 1
21 56083 1 1 103 ARG CA C 15.964 3.798 -3.825 1.00 . A A . 103 ARG CA 1 1
21 56084 1 1 103 ARG CB C 17.280 3.049 -4.100 1.00 . A A . 103 ARG CB 1 1
21 56085 1 1 103 ARG CD C 19.269 4.353 -3.217 1.00 . A A . 103 ARG CD 1 1
21 56086 1 1 103 ARG CG C 18.436 3.993 -4.451 1.00 . A A . 103 ARG CG 1 1
21 56087 1 1 103 ARG CZ C 20.760 6.261 -2.581 1.00 . A A . 103 ARG CZ 1 1
21 56088 1 1 103 ARG H H 16.400 3.971 -1.761 1.00 . A A . 103 ARG H 1 1
21 56089 1 1 103 ARG HA H 15.822 4.612 -4.541 1.00 . A A . 103 ARG HA 1 1
21 56090 1 1 103 ARG HB2 H 17.544 2.394 -3.260 1.00 . A A . 103 ARG HB2 1 1
21 56091 1 1 103 ARG HB3 H 17.127 2.386 -4.962 1.00 . A A . 103 ARG HB3 1 1
21 56092 1 1 103 ARG HD2 H 18.693 4.252 -2.293 1.00 . A A . 103 ARG HD2 1 1
21 56093 1 1 103 ARG HD3 H 20.131 3.679 -3.177 1.00 . A A . 103 ARG HD3 1 1
21 56094 1 1 103 ARG HE H 19.189 6.401 -3.814 1.00 . A A . 103 ARG HE 1 1
21 56095 1 1 103 ARG HG2 H 19.097 3.496 -5.172 1.00 . A A . 103 ARG HG2 1 1
21 56096 1 1 103 ARG HG3 H 18.061 4.893 -4.952 1.00 . A A . 103 ARG HG3 1 1
21 56097 1 1 103 ARG HH11 H 21.317 4.502 -1.664 1.00 . A A . 103 ARG HH11 1 1
21 56098 1 1 103 ARG HH12 H 22.294 5.862 -1.273 1.00 . A A . 103 ARG HH12 1 1
21 56099 1 1 103 ARG HH21 H 20.488 8.166 -3.287 1.00 . A A . 103 ARG HH21 1 1
21 56100 1 1 103 ARG HH22 H 21.838 7.965 -2.227 1.00 . A A . 103 ARG HH22 1 1
21 56101 1 1 103 ARG N N 15.927 4.454 -2.513 1.00 . A A . 103 ARG N 1 1
21 56102 1 1 103 ARG NE N 19.740 5.743 -3.274 1.00 . A A . 103 ARG NE 1 1
21 56103 1 1 103 ARG NH1 N 21.509 5.486 -1.789 1.00 . A A . 103 ARG NH1 1 1
21 56104 1 1 103 ARG NH2 N 21.053 7.553 -2.715 1.00 . A A . 103 ARG NH2 1 1
21 56105 1 1 103 ARG O O 14.621 1.949 -3.126 1.00 . A A . 103 ARG O 1 1
21 56106 1 1 104 TRP C C 13.360 1.104 -6.519 1.00 . A A . 104 TRP C 1 1
21 56107 1 1 104 TRP CA C 12.961 2.032 -5.380 1.00 . A A . 104 TRP CA 1 1
21 56108 1 1 104 TRP CB C 11.708 2.858 -5.711 1.00 . A A . 104 TRP CB 1 1
21 56109 1 1 104 TRP CD1 C 11.397 5.047 -4.479 1.00 . A A . 104 TRP CD1 1 1
21 56110 1 1 104 TRP CD2 C 10.528 3.315 -3.347 1.00 . A A . 104 TRP CD2 1 1
21 56111 1 1 104 TRP CE2 C 10.357 4.474 -2.534 1.00 . A A . 104 TRP CE2 1 1
21 56112 1 1 104 TRP CE3 C 10.111 2.089 -2.783 1.00 . A A . 104 TRP CE3 1 1
21 56113 1 1 104 TRP CG C 11.197 3.715 -4.591 1.00 . A A . 104 TRP CG 1 1
21 56114 1 1 104 TRP CH2 C 9.392 3.204 -0.722 1.00 . A A . 104 TRP CH2 1 1
21 56115 1 1 104 TRP CZ2 C 9.810 4.434 -1.243 1.00 . A A . 104 TRP CZ2 1 1
21 56116 1 1 104 TRP CZ3 C 9.550 2.040 -1.489 1.00 . A A . 104 TRP CZ3 1 1
21 56117 1 1 104 TRP H H 14.463 3.442 -5.873 1.00 . A A . 104 TRP H 1 1
21 56118 1 1 104 TRP HA H 12.761 1.426 -4.493 1.00 . A A . 104 TRP HA 1 1
21 56119 1 1 104 TRP HB2 H 11.904 3.489 -6.589 1.00 . A A . 104 TRP HB2 1 1
21 56120 1 1 104 TRP HB3 H 10.904 2.177 -6.013 1.00 . A A . 104 TRP HB3 1 1
21 56121 1 1 104 TRP HD1 H 11.938 5.742 -5.107 1.00 . A A . 104 TRP HD1 1 1
21 56122 1 1 104 TRP HE1 H 11.072 6.414 -2.903 1.00 . A A . 104 TRP HE1 1 1
21 56123 1 1 104 TRP HE3 H 10.240 1.165 -3.342 1.00 . A A . 104 TRP HE3 1 1
21 56124 1 1 104 TRP HH2 H 8.942 3.142 0.262 1.00 . A A . 104 TRP HH2 1 1
21 56125 1 1 104 TRP HZ2 H 9.718 5.337 -0.656 1.00 . A A . 104 TRP HZ2 1 1
21 56126 1 1 104 TRP HZ3 H 9.253 1.086 -1.075 1.00 . A A . 104 TRP HZ3 1 1
21 56127 1 1 104 TRP N N 14.090 2.907 -5.093 1.00 . A A . 104 TRP N 1 1
21 56128 1 1 104 TRP NE1 N 10.895 5.494 -3.279 1.00 . A A . 104 TRP NE1 1 1
21 56129 1 1 104 TRP O O 14.157 1.477 -7.376 1.00 . A A . 104 TRP O 1 1
21 56130 1 1 105 THR C C 11.817 -1.870 -7.898 1.00 . A A . 105 THR C 1 1
21 56131 1 1 105 THR CA C 13.084 -1.079 -7.593 1.00 . A A . 105 THR CA 1 1
21 56132 1 1 105 THR CB C 14.263 -1.947 -7.122 1.00 . A A . 105 THR CB 1 1
21 56133 1 1 105 THR CG2 C 13.911 -3.034 -6.100 1.00 . A A . 105 THR CG2 1 1
21 56134 1 1 105 THR H H 12.259 -0.424 -5.738 1.00 . A A . 105 THR H 1 1
21 56135 1 1 105 THR HA H 13.378 -0.545 -8.505 1.00 . A A . 105 THR HA 1 1
21 56136 1 1 105 THR HB H 14.987 -1.272 -6.649 1.00 . A A . 105 THR HB 1 1
21 56137 1 1 105 THR HG1 H 15.866 -2.558 -7.931 1.00 . A A . 105 THR HG1 1 1
21 56138 1 1 105 THR HG21 H 13.466 -2.601 -5.209 1.00 . A A . 105 THR HG21 1 1
21 56139 1 1 105 THR HG22 H 13.230 -3.778 -6.524 1.00 . A A . 105 THR HG22 1 1
21 56140 1 1 105 THR HG23 H 14.807 -3.582 -5.799 1.00 . A A . 105 THR HG23 1 1
21 56141 1 1 105 THR N N 12.792 -0.102 -6.551 1.00 . A A . 105 THR N 1 1
21 56142 1 1 105 THR O O 11.016 -2.120 -6.999 1.00 . A A . 105 THR O 1 1
21 56143 1 1 105 THR OG1 O 14.925 -2.558 -8.200 1.00 . A A . 105 THR OG1 1 1
21 56144 1 1 106 ASP C C 10.501 -4.478 -8.965 1.00 . A A . 106 ASP C 1 1
21 56145 1 1 106 ASP CA C 10.477 -3.075 -9.584 1.00 . A A . 106 ASP CA 1 1
21 56146 1 1 106 ASP CB C 10.485 -3.161 -11.120 1.00 . A A . 106 ASP CB 1 1
21 56147 1 1 106 ASP CG C 11.856 -3.574 -11.661 1.00 . A A . 106 ASP CG 1 1
21 56148 1 1 106 ASP H H 12.371 -2.088 -9.814 1.00 . A A . 106 ASP H 1 1
21 56149 1 1 106 ASP HA H 9.573 -2.576 -9.222 1.00 . A A . 106 ASP HA 1 1
21 56150 1 1 106 ASP HB2 H 9.735 -3.870 -11.489 1.00 . A A . 106 ASP HB2 1 1
21 56151 1 1 106 ASP HB3 H 10.249 -2.185 -11.561 1.00 . A A . 106 ASP HB3 1 1
21 56152 1 1 106 ASP HD2 H 13.609 -3.080 -12.020 1.00 . A A . 106 ASP HD2 1 1
21 56153 1 1 106 ASP N N 11.614 -2.266 -9.153 1.00 . A A . 106 ASP N 1 1
21 56154 1 1 106 ASP O O 9.458 -5.000 -8.563 1.00 . A A . 106 ASP O 1 1
21 56155 1 1 106 ASP OD1 O 12.031 -4.756 -11.908 1.00 . A A . 106 ASP OD1 1 1
21 56156 1 1 106 ASP OD2 O 12.791 -2.629 -11.701 1.00 . A A . 106 ASP OD2 1 1
21 56157 1 1 107 GLY C C 13.215 -6.984 -8.758 1.00 . A A . 107 GLY C 1 1
21 56158 1 1 107 GLY CA C 11.907 -6.378 -8.250 1.00 . A A . 107 GLY CA 1 1
21 56159 1 1 107 GLY H H 12.514 -4.649 -9.263 1.00 . A A . 107 GLY H 1 1
21 56160 1 1 107 GLY HA2 H 11.966 -6.228 -7.168 1.00 . A A . 107 GLY HA2 1 1
21 56161 1 1 107 GLY HA3 H 11.075 -7.049 -8.484 1.00 . A A . 107 GLY HA3 1 1
21 56162 1 1 107 GLY N N 11.686 -5.086 -8.867 1.00 . A A . 107 GLY N 1 1
21 56163 1 1 107 GLY O O 13.837 -6.449 -9.672 1.00 . A A . 107 GLY O 1 1
21 56164 1 1 108 SER C C 16.094 -8.061 -8.685 1.00 . A A . 108 SER C 1 1
21 56165 1 1 108 SER CA C 14.799 -8.895 -8.571 1.00 . A A . 108 SER CA 1 1
21 56166 1 1 108 SER CB C 14.461 -9.709 -9.833 1.00 . A A . 108 SER CB 1 1
21 56167 1 1 108 SER H H 12.947 -8.613 -7.596 1.00 . A A . 108 SER H 1 1
21 56168 1 1 108 SER HA H 14.974 -9.592 -7.751 1.00 . A A . 108 SER HA 1 1
21 56169 1 1 108 SER HB2 H 13.379 -9.841 -9.947 1.00 . A A . 108 SER HB2 1 1
21 56170 1 1 108 SER HB3 H 14.831 -9.206 -10.734 1.00 . A A . 108 SER HB3 1 1
21 56171 1 1 108 SER HG H 15.192 -11.292 -10.679 1.00 . A A . 108 SER HG 1 1
21 56172 1 1 108 SER N N 13.618 -8.120 -8.170 1.00 . A A . 108 SER N 1 1
21 56173 1 1 108 SER O O 16.986 -8.369 -9.479 1.00 . A A . 108 SER O 1 1
21 56174 1 1 108 SER OG O 15.024 -11.006 -9.764 1.00 . A A . 108 SER OG 1 1
21 56175 1 1 109 SER C C 17.419 -5.389 -6.511 1.00 . A A . 109 SER C 1 1
21 56176 1 1 109 SER CA C 17.280 -6.019 -7.898 1.00 . A A . 109 SER CA 1 1
21 56177 1 1 109 SER CB C 16.966 -4.934 -8.944 1.00 . A A . 109 SER CB 1 1
21 56178 1 1 109 SER H H 15.483 -6.855 -7.177 1.00 . A A . 109 SER H 1 1
21 56179 1 1 109 SER HA H 18.214 -6.542 -8.136 1.00 . A A . 109 SER HA 1 1
21 56180 1 1 109 SER HB2 H 15.921 -4.937 -9.265 1.00 . A A . 109 SER HB2 1 1
21 56181 1 1 109 SER HB3 H 17.194 -3.939 -8.558 1.00 . A A . 109 SER HB3 1 1
21 56182 1 1 109 SER HG H 17.587 -5.974 -10.446 1.00 . A A . 109 SER HG 1 1
21 56183 1 1 109 SER N N 16.204 -6.999 -7.876 1.00 . A A . 109 SER N 1 1
21 56184 1 1 109 SER O O 16.549 -5.562 -5.655 1.00 . A A . 109 SER O 1 1
21 56185 1 1 109 SER OG O 17.790 -5.088 -10.079 1.00 . A A . 109 SER OG 1 1
21 56186 1 1 110 LEU C C 17.789 -2.663 -5.023 1.00 . A A . 110 LEU C 1 1
21 56187 1 1 110 LEU CA C 18.777 -3.827 -5.135 1.00 . A A . 110 LEU CA 1 1
21 56188 1 1 110 LEU CB C 20.223 -3.298 -5.182 1.00 . A A . 110 LEU CB 1 1
21 56189 1 1 110 LEU CD1 C 20.968 -0.992 -5.984 1.00 . A A . 110 LEU CD1 1 1
21 56190 1 1 110 LEU CD2 C 21.569 -3.039 -7.312 1.00 . A A . 110 LEU CD2 1 1
21 56191 1 1 110 LEU CG C 20.512 -2.392 -6.408 1.00 . A A . 110 LEU CG 1 1
21 56192 1 1 110 LEU H H 19.046 -4.421 -7.152 1.00 . A A . 110 LEU H 1 1
21 56193 1 1 110 LEU HA H 18.639 -4.474 -4.260 1.00 . A A . 110 LEU HA 1 1
21 56194 1 1 110 LEU HB2 H 20.429 -2.748 -4.255 1.00 . A A . 110 LEU HB2 1 1
21 56195 1 1 110 LEU HB3 H 20.905 -4.158 -5.179 1.00 . A A . 110 LEU HB3 1 1
21 56196 1 1 110 LEU HD11 H 20.201 -0.503 -5.375 1.00 . A A . 110 LEU HD11 1 1
21 56197 1 1 110 LEU HD12 H 21.892 -1.037 -5.398 1.00 . A A . 110 LEU HD12 1 1
21 56198 1 1 110 LEU HD13 H 21.152 -0.361 -6.860 1.00 . A A . 110 LEU HD13 1 1
21 56199 1 1 110 LEU HD21 H 22.521 -3.160 -6.784 1.00 . A A . 110 LEU HD21 1 1
21 56200 1 1 110 LEU HD22 H 21.243 -4.025 -7.657 1.00 . A A . 110 LEU HD22 1 1
21 56201 1 1 110 LEU HD23 H 21.751 -2.420 -8.197 1.00 . A A . 110 LEU HD23 1 1
21 56202 1 1 110 LEU HG H 19.609 -2.259 -7.015 1.00 . A A . 110 LEU HG 1 1
21 56203 1 1 110 LEU N N 18.516 -4.646 -6.318 1.00 . A A . 110 LEU N 1 1
21 56204 1 1 110 LEU O O 17.105 -2.321 -5.992 1.00 . A A . 110 LEU O 1 1
21 56205 1 1 111 GLY C C 15.671 -1.558 -2.721 1.00 . A A . 111 GLY C 1 1
21 56206 1 1 111 GLY CA C 16.840 -0.963 -3.499 1.00 . A A . 111 GLY CA 1 1
21 56207 1 1 111 GLY H H 18.072 -2.577 -3.053 1.00 . A A . 111 GLY H 1 1
21 56208 1 1 111 GLY HA2 H 17.364 -0.252 -2.854 1.00 . A A . 111 GLY HA2 1 1
21 56209 1 1 111 GLY HA3 H 16.481 -0.460 -4.401 1.00 . A A . 111 GLY HA3 1 1
21 56210 1 1 111 GLY N N 17.777 -2.021 -3.850 1.00 . A A . 111 GLY N 1 1
21 56211 1 1 111 GLY O O 15.773 -2.662 -2.175 1.00 . A A . 111 GLY O 1 1
21 56212 1 1 112 ILE C C 12.311 -1.604 -3.034 1.00 . A A . 112 ILE C 1 1
21 56213 1 1 112 ILE CA C 13.351 -1.246 -1.978 1.00 . A A . 112 ILE CA 1 1
21 56214 1 1 112 ILE CB C 12.902 -0.136 -1.009 1.00 . A A . 112 ILE CB 1 1
21 56215 1 1 112 ILE CD1 C 14.627 1.436 0.078 1.00 . A A . 112 ILE CD1 1 1
21 56216 1 1 112 ILE CG1 C 13.976 0.049 0.096 1.00 . A A . 112 ILE CG1 1 1
21 56217 1 1 112 ILE CG2 C 11.532 -0.461 -0.381 1.00 . A A . 112 ILE CG2 1 1
21 56218 1 1 112 ILE H H 14.529 0.094 -3.118 1.00 . A A . 112 ILE H 1 1
21 56219 1 1 112 ILE HA H 13.571 -2.148 -1.393 1.00 . A A . 112 ILE HA 1 1
21 56220 1 1 112 ILE HB H 12.778 0.799 -1.570 1.00 . A A . 112 ILE HB 1 1
21 56221 1 1 112 ILE HD11 H 15.342 1.514 -0.745 1.00 . A A . 112 ILE HD11 1 1
21 56222 1 1 112 ILE HD12 H 13.876 2.219 -0.040 1.00 . A A . 112 ILE HD12 1 1
21 56223 1 1 112 ILE HD13 H 15.174 1.610 1.009 1.00 . A A . 112 ILE HD13 1 1
21 56224 1 1 112 ILE HG12 H 13.529 -0.116 1.078 1.00 . A A . 112 ILE HG12 1 1
21 56225 1 1 112 ILE HG13 H 14.773 -0.700 0.023 1.00 . A A . 112 ILE HG13 1 1
21 56226 1 1 112 ILE HG21 H 10.773 -0.640 -1.147 1.00 . A A . 112 ILE HG21 1 1
21 56227 1 1 112 ILE HG22 H 11.578 -1.349 0.241 1.00 . A A . 112 ILE HG22 1 1
21 56228 1 1 112 ILE HG23 H 11.186 0.366 0.240 1.00 . A A . 112 ILE HG23 1 1
21 56229 1 1 112 ILE N N 14.560 -0.823 -2.667 1.00 . A A . 112 ILE N 1 1
21 56230 1 1 112 ILE O O 11.978 -0.795 -3.899 1.00 . A A . 112 ILE O 1 1
21 56231 1 1 113 ASN C C 9.551 -2.524 -3.806 1.00 . A A . 113 ASN C 1 1
21 56232 1 1 113 ASN CA C 10.806 -3.406 -3.836 1.00 . A A . 113 ASN CA 1 1
21 56233 1 1 113 ASN CB C 10.534 -4.871 -3.448 1.00 . A A . 113 ASN CB 1 1
21 56234 1 1 113 ASN CG C 9.601 -5.581 -4.431 1.00 . A A . 113 ASN CG 1 1
21 56235 1 1 113 ASN H H 12.505 -3.521 -2.617 1.00 . A A . 113 ASN H 1 1
21 56236 1 1 113 ASN HA H 11.225 -3.402 -4.847 1.00 . A A . 113 ASN HA 1 1
21 56237 1 1 113 ASN HB2 H 11.481 -5.425 -3.418 1.00 . A A . 113 ASN HB2 1 1
21 56238 1 1 113 ASN HB3 H 10.095 -4.936 -2.449 1.00 . A A . 113 ASN HB3 1 1
21 56239 1 1 113 ASN HD21 H 10.050 -7.456 -3.794 1.00 . A A . 113 ASN HD21 1 1
21 56240 1 1 113 ASN HD22 H 9.069 -7.342 -5.181 1.00 . A A . 113 ASN HD22 1 1
21 56241 1 1 113 ASN N N 11.826 -2.850 -2.960 1.00 . A A . 113 ASN N 1 1
21 56242 1 1 113 ASN ND2 N 9.753 -6.890 -4.588 1.00 . A A . 113 ASN ND2 1 1
21 56243 1 1 113 ASN O O 8.782 -2.537 -2.843 1.00 . A A . 113 ASN O 1 1
21 56244 1 1 113 ASN OD1 O 8.740 -4.962 -5.044 1.00 . A A . 113 ASN OD1 1 1
21 56245 1 1 114 PHE C C 6.927 -1.636 -5.120 1.00 . A A . 114 PHE C 1 1
21 56246 1 1 114 PHE CA C 8.245 -0.874 -5.125 1.00 . A A . 114 PHE CA 1 1
21 56247 1 1 114 PHE CB C 8.440 -0.197 -6.491 1.00 . A A . 114 PHE CB 1 1
21 56248 1 1 114 PHE CD1 C 6.149 0.454 -7.378 1.00 . A A . 114 PHE CD1 1 1
21 56249 1 1 114 PHE CD2 C 7.592 2.179 -6.441 1.00 . A A . 114 PHE CD2 1 1
21 56250 1 1 114 PHE CE1 C 5.126 1.402 -7.553 1.00 . A A . 114 PHE CE1 1 1
21 56251 1 1 114 PHE CE2 C 6.579 3.126 -6.641 1.00 . A A . 114 PHE CE2 1 1
21 56252 1 1 114 PHE CG C 7.375 0.836 -6.796 1.00 . A A . 114 PHE CG 1 1
21 56253 1 1 114 PHE CZ C 5.335 2.734 -7.161 1.00 . A A . 114 PHE CZ 1 1
21 56254 1 1 114 PHE H H 10.041 -1.863 -5.642 1.00 . A A . 114 PHE H 1 1
21 56255 1 1 114 PHE HA H 8.227 -0.143 -4.310 1.00 . A A . 114 PHE HA 1 1
21 56256 1 1 114 PHE HB2 H 9.427 0.282 -6.535 1.00 . A A . 114 PHE HB2 1 1
21 56257 1 1 114 PHE HB3 H 8.444 -0.943 -7.297 1.00 . A A . 114 PHE HB3 1 1
21 56258 1 1 114 PHE HD1 H 5.959 -0.581 -7.648 1.00 . A A . 114 PHE HD1 1 1
21 56259 1 1 114 PHE HD2 H 8.521 2.491 -5.973 1.00 . A A . 114 PHE HD2 1 1
21 56260 1 1 114 PHE HE1 H 4.168 1.095 -7.962 1.00 . A A . 114 PHE HE1 1 1
21 56261 1 1 114 PHE HE2 H 6.746 4.151 -6.351 1.00 . A A . 114 PHE HE2 1 1
21 56262 1 1 114 PHE HZ H 4.528 3.455 -7.234 1.00 . A A . 114 PHE HZ 1 1
21 56263 1 1 114 PHE N N 9.360 -1.765 -4.883 1.00 . A A . 114 PHE N 1 1
21 56264 1 1 114 PHE O O 5.926 -1.107 -4.651 1.00 . A A . 114 PHE O 1 1
21 56265 1 1 115 LEU C C 5.303 -4.118 -4.277 1.00 . A A . 115 LEU C 1 1
21 56266 1 1 115 LEU CA C 5.690 -3.664 -5.686 1.00 . A A . 115 LEU CA 1 1
21 56267 1 1 115 LEU CB C 5.903 -4.868 -6.620 1.00 . A A . 115 LEU CB 1 1
21 56268 1 1 115 LEU CD1 C 3.868 -4.625 -8.093 1.00 . A A . 115 LEU CD1 1 1
21 56269 1 1 115 LEU CD2 C 4.800 -6.882 -7.688 1.00 . A A . 115 LEU CD2 1 1
21 56270 1 1 115 LEU CG C 4.574 -5.502 -7.062 1.00 . A A . 115 LEU CG 1 1
21 56271 1 1 115 LEU H H 7.798 -3.353 -5.750 1.00 . A A . 115 LEU H 1 1
21 56272 1 1 115 LEU HA H 4.899 -3.001 -6.050 1.00 . A A . 115 LEU HA 1 1
21 56273 1 1 115 LEU HB2 H 6.471 -4.561 -7.508 1.00 . A A . 115 LEU HB2 1 1
21 56274 1 1 115 LEU HB3 H 6.510 -5.626 -6.112 1.00 . A A . 115 LEU HB3 1 1
21 56275 1 1 115 LEU HD11 H 3.737 -3.600 -7.742 1.00 . A A . 115 LEU HD11 1 1
21 56276 1 1 115 LEU HD12 H 4.413 -4.605 -9.038 1.00 . A A . 115 LEU HD12 1 1
21 56277 1 1 115 LEU HD13 H 2.876 -5.032 -8.288 1.00 . A A . 115 LEU HD13 1 1
21 56278 1 1 115 LEU HD21 H 5.404 -6.815 -8.599 1.00 . A A . 115 LEU HD21 1 1
21 56279 1 1 115 LEU HD22 H 5.318 -7.549 -6.993 1.00 . A A . 115 LEU HD22 1 1
21 56280 1 1 115 LEU HD23 H 3.844 -7.349 -7.941 1.00 . A A . 115 LEU HD23 1 1
21 56281 1 1 115 LEU HG H 3.911 -5.624 -6.199 1.00 . A A . 115 LEU HG 1 1
21 56282 1 1 115 LEU N N 6.906 -2.869 -5.634 1.00 . A A . 115 LEU N 1 1
21 56283 1 1 115 LEU O O 4.126 -4.080 -3.927 1.00 . A A . 115 LEU O 1 1
21 56284 1 1 116 TYR C C 5.597 -3.607 -1.308 1.00 . A A . 116 TYR C 1 1
21 56285 1 1 116 TYR CA C 6.092 -4.846 -2.052 1.00 . A A . 116 TYR CA 1 1
21 56286 1 1 116 TYR CB C 7.409 -5.380 -1.464 1.00 . A A . 116 TYR CB 1 1
21 56287 1 1 116 TYR CD1 C 7.132 -5.443 1.086 1.00 . A A . 116 TYR CD1 1 1
21 56288 1 1 116 TYR CD2 C 7.613 -7.495 -0.099 1.00 . A A . 116 TYR CD2 1 1
21 56289 1 1 116 TYR CE1 C 7.260 -6.118 2.318 1.00 . A A . 116 TYR CE1 1 1
21 56290 1 1 116 TYR CE2 C 7.670 -8.195 1.117 1.00 . A A . 116 TYR CE2 1 1
21 56291 1 1 116 TYR CG C 7.349 -6.117 -0.131 1.00 . A A . 116 TYR CG 1 1
21 56292 1 1 116 TYR CZ C 7.534 -7.506 2.335 1.00 . A A . 116 TYR CZ 1 1
21 56293 1 1 116 TYR H H 7.239 -4.363 -3.804 1.00 . A A . 116 TYR H 1 1
21 56294 1 1 116 TYR HA H 5.296 -5.587 -1.986 1.00 . A A . 116 TYR HA 1 1
21 56295 1 1 116 TYR HB2 H 7.868 -6.056 -2.196 1.00 . A A . 116 TYR HB2 1 1
21 56296 1 1 116 TYR HB3 H 8.125 -4.560 -1.335 1.00 . A A . 116 TYR HB3 1 1
21 56297 1 1 116 TYR HD1 H 6.944 -4.372 1.100 1.00 . A A . 116 TYR HD1 1 1
21 56298 1 1 116 TYR HD2 H 7.829 -8.014 -1.022 1.00 . A A . 116 TYR HD2 1 1
21 56299 1 1 116 TYR HE1 H 7.132 -5.585 3.257 1.00 . A A . 116 TYR HE1 1 1
21 56300 1 1 116 TYR HE2 H 7.864 -9.261 1.127 1.00 . A A . 116 TYR HE2 1 1
21 56301 1 1 116 TYR HH H 7.951 -9.101 3.344 1.00 . A A . 116 TYR HH 1 1
21 56302 1 1 116 TYR N N 6.291 -4.517 -3.465 1.00 . A A . 116 TYR N 1 1
21 56303 1 1 116 TYR O O 4.645 -3.694 -0.529 1.00 . A A . 116 TYR O 1 1
21 56304 1 1 116 TYR OH O 7.631 -8.198 3.504 1.00 . A A . 116 TYR OH 1 1
21 56305 1 1 117 ALA C C 4.423 -0.835 -1.318 1.00 . A A . 117 ALA C 1 1
21 56306 1 1 117 ALA CA C 5.858 -1.180 -0.981 1.00 . A A . 117 ALA CA 1 1
21 56307 1 1 117 ALA CB C 6.806 -0.083 -1.477 1.00 . A A . 117 ALA CB 1 1
21 56308 1 1 117 ALA H H 7.043 -2.490 -2.193 1.00 . A A . 117 ALA H 1 1
21 56309 1 1 117 ALA HA H 5.950 -1.294 0.106 1.00 . A A . 117 ALA HA 1 1
21 56310 1 1 117 ALA HB1 H 7.838 -0.416 -1.351 1.00 . A A . 117 ALA HB1 1 1
21 56311 1 1 117 ALA HB2 H 6.657 0.167 -2.529 1.00 . A A . 117 ALA HB2 1 1
21 56312 1 1 117 ALA HB3 H 6.657 0.833 -0.897 1.00 . A A . 117 ALA HB3 1 1
21 56313 1 1 117 ALA N N 6.219 -2.454 -1.583 1.00 . A A . 117 ALA N 1 1
21 56314 1 1 117 ALA O O 3.615 -0.635 -0.418 1.00 . A A . 117 ALA O 1 1
21 56315 1 1 118 ALA C C 1.774 -1.478 -2.495 1.00 . A A . 118 ALA C 1 1
21 56316 1 1 118 ALA CA C 2.779 -0.504 -3.101 1.00 . A A . 118 ALA CA 1 1
21 56317 1 1 118 ALA CB C 2.775 -0.513 -4.633 1.00 . A A . 118 ALA CB 1 1
21 56318 1 1 118 ALA H H 4.842 -0.946 -3.308 1.00 . A A . 118 ALA H 1 1
21 56319 1 1 118 ALA HA H 2.534 0.504 -2.744 1.00 . A A . 118 ALA HA 1 1
21 56320 1 1 118 ALA HB1 H 3.458 0.245 -5.028 1.00 . A A . 118 ALA HB1 1 1
21 56321 1 1 118 ALA HB2 H 3.085 -1.487 -5.027 1.00 . A A . 118 ALA HB2 1 1
21 56322 1 1 118 ALA HB3 H 1.773 -0.310 -5.023 1.00 . A A . 118 ALA HB3 1 1
21 56323 1 1 118 ALA N N 4.100 -0.820 -2.612 1.00 . A A . 118 ALA N 1 1
21 56324 1 1 118 ALA O O 0.844 -1.014 -1.854 1.00 . A A . 118 ALA O 1 1
21 56325 1 1 119 THR C C 0.881 -3.492 -0.474 1.00 . A A . 119 THR C 1 1
21 56326 1 1 119 THR CA C 1.077 -3.775 -1.975 1.00 . A A . 119 THR CA 1 1
21 56327 1 1 119 THR CB C 1.601 -5.195 -2.256 1.00 . A A . 119 THR CB 1 1
21 56328 1 1 119 THR CG2 C 0.829 -6.320 -1.560 1.00 . A A . 119 THR CG2 1 1
21 56329 1 1 119 THR H H 2.846 -3.116 -3.023 1.00 . A A . 119 THR H 1 1
21 56330 1 1 119 THR HA H 0.107 -3.630 -2.468 1.00 . A A . 119 THR HA 1 1
21 56331 1 1 119 THR HB H 2.653 -5.272 -1.958 1.00 . A A . 119 THR HB 1 1
21 56332 1 1 119 THR HG1 H 2.189 -4.910 -4.072 1.00 . A A . 119 THR HG1 1 1
21 56333 1 1 119 THR HG21 H 0.799 -6.195 -0.475 1.00 . A A . 119 THR HG21 1 1
21 56334 1 1 119 THR HG22 H -0.187 -6.397 -1.953 1.00 . A A . 119 THR HG22 1 1
21 56335 1 1 119 THR HG23 H 1.295 -7.288 -1.772 1.00 . A A . 119 THR HG23 1 1
21 56336 1 1 119 THR N N 1.976 -2.798 -2.591 1.00 . A A . 119 THR N 1 1
21 56337 1 1 119 THR O O -0.262 -3.525 -0.018 1.00 . A A . 119 THR O 1 1
21 56338 1 1 119 THR OG1 O 1.499 -5.455 -3.642 1.00 . A A . 119 THR OG1 1 1
21 56339 1 1 120 HIS C C 0.978 -1.543 1.866 1.00 . A A . 120 HIS C 1 1
21 56340 1 1 120 HIS CA C 1.789 -2.841 1.704 1.00 . A A . 120 HIS CA 1 1
21 56341 1 1 120 HIS CB C 3.179 -2.779 2.373 1.00 . A A . 120 HIS CB 1 1
21 56342 1 1 120 HIS CD2 C 2.537 -1.577 4.534 1.00 . A A . 120 HIS CD2 1 1
21 56343 1 1 120 HIS CE1 C 3.529 -2.824 6.046 1.00 . A A . 120 HIS CE1 1 1
21 56344 1 1 120 HIS CG C 3.150 -2.602 3.876 1.00 . A A . 120 HIS CG 1 1
21 56345 1 1 120 HIS H H 2.863 -3.203 -0.162 1.00 . A A . 120 HIS H 1 1
21 56346 1 1 120 HIS HA H 1.202 -3.647 2.166 1.00 . A A . 120 HIS HA 1 1
21 56347 1 1 120 HIS HB2 H 3.730 -3.704 2.169 1.00 . A A . 120 HIS HB2 1 1
21 56348 1 1 120 HIS HB3 H 3.775 -1.956 1.961 1.00 . A A . 120 HIS HB3 1 1
21 56349 1 1 120 HIS HD1 H 4.312 -4.269 4.701 1.00 . A A . 120 HIS HD1 1 1
21 56350 1 1 120 HIS HD2 H 1.980 -0.733 4.168 1.00 . A A . 120 HIS HD2 1 1
21 56351 1 1 120 HIS HE1 H 3.987 -3.198 6.960 1.00 . A A . 120 HIS HE1 1 1
21 56352 1 1 120 HIS HE2 H 3.504 -1.055 6.067 1.00 . A A . 120 HIS HE2 1 1
21 56353 1 1 120 HIS N N 1.938 -3.182 0.290 1.00 . A A . 120 HIS N 1 1
21 56354 1 1 120 HIS ND1 N 3.771 -3.382 4.843 1.00 . A A . 120 HIS ND1 1 1
21 56355 1 1 120 HIS NE2 N 2.751 -1.744 5.879 1.00 . A A . 120 HIS NE2 1 1
21 56356 1 1 120 HIS O O -0.028 -1.538 2.575 1.00 . A A . 120 HIS O 1 1
21 56357 1 1 121 GLU C C -0.664 0.916 0.919 1.00 . A A . 121 GLU C 1 1
21 56358 1 1 121 GLU CA C 0.777 0.876 1.445 1.00 . A A . 121 GLU CA 1 1
21 56359 1 1 121 GLU CB C 1.604 1.992 0.777 1.00 . A A . 121 GLU CB 1 1
21 56360 1 1 121 GLU CD C 3.149 2.224 2.810 1.00 . A A . 121 GLU CD 1 1
21 56361 1 1 121 GLU CG C 3.043 2.184 1.289 1.00 . A A . 121 GLU CG 1 1
21 56362 1 1 121 GLU H H 1.842 -0.607 0.316 1.00 . A A . 121 GLU H 1 1
21 56363 1 1 121 GLU HA H 0.718 1.036 2.527 1.00 . A A . 121 GLU HA 1 1
21 56364 1 1 121 GLU HB2 H 1.643 1.821 -0.306 1.00 . A A . 121 GLU HB2 1 1
21 56365 1 1 121 GLU HB3 H 1.068 2.941 0.914 1.00 . A A . 121 GLU HB3 1 1
21 56366 1 1 121 GLU HE2 H 3.677 0.478 2.712 1.00 . A A . 121 GLU HE2 1 1
21 56367 1 1 121 GLU HG2 H 3.713 1.411 0.906 1.00 . A A . 121 GLU HG2 1 1
21 56368 1 1 121 GLU HG3 H 3.440 3.129 0.908 1.00 . A A . 121 GLU HG3 1 1
21 56369 1 1 121 GLU N N 1.390 -0.438 1.231 1.00 . A A . 121 GLU N 1 1
21 56370 1 1 121 GLU O O -1.546 1.478 1.569 1.00 . A A . 121 GLU O 1 1
21 56371 1 1 121 GLU OE1 O 3.031 3.299 3.374 1.00 . A A . 121 GLU OE1 1 1
21 56372 1 1 121 GLU OE2 O 3.350 1.069 3.439 1.00 . A A . 121 GLU OE2 1 1
21 56373 1 1 122 LEU C C -3.170 -0.643 0.095 1.00 . A A . 122 LEU C 1 1
21 56374 1 1 122 LEU CA C -2.264 0.187 -0.807 1.00 . A A . 122 LEU CA 1 1
21 56375 1 1 122 LEU CB C -2.253 -0.404 -2.234 1.00 . A A . 122 LEU CB 1 1
21 56376 1 1 122 LEU CD1 C -3.101 1.684 -3.418 1.00 . A A . 122 LEU CD1 1 1
21 56377 1 1 122 LEU CD2 C -0.662 1.280 -3.433 1.00 . A A . 122 LEU CD2 1 1
21 56378 1 1 122 LEU CG C -2.029 0.589 -3.397 1.00 . A A . 122 LEU CG 1 1
21 56379 1 1 122 LEU H H -0.206 -0.283 -0.675 1.00 . A A . 122 LEU H 1 1
21 56380 1 1 122 LEU HA H -2.674 1.198 -0.807 1.00 . A A . 122 LEU HA 1 1
21 56381 1 1 122 LEU HB2 H -1.530 -1.223 -2.306 1.00 . A A . 122 LEU HB2 1 1
21 56382 1 1 122 LEU HB3 H -3.228 -0.878 -2.414 1.00 . A A . 122 LEU HB3 1 1
21 56383 1 1 122 LEU HD11 H -4.095 1.268 -3.239 1.00 . A A . 122 LEU HD11 1 1
21 56384 1 1 122 LEU HD12 H -2.896 2.455 -2.670 1.00 . A A . 122 LEU HD12 1 1
21 56385 1 1 122 LEU HD13 H -3.119 2.180 -4.395 1.00 . A A . 122 LEU HD13 1 1
21 56386 1 1 122 LEU HD21 H -0.446 1.815 -2.504 1.00 . A A . 122 LEU HD21 1 1
21 56387 1 1 122 LEU HD22 H 0.123 0.548 -3.609 1.00 . A A . 122 LEU HD22 1 1
21 56388 1 1 122 LEU HD23 H -0.613 2.003 -4.255 1.00 . A A . 122 LEU HD23 1 1
21 56389 1 1 122 LEU HG H -2.124 0.015 -4.327 1.00 . A A . 122 LEU HG 1 1
21 56390 1 1 122 LEU N N -0.926 0.292 -0.235 1.00 . A A . 122 LEU N 1 1
21 56391 1 1 122 LEU O O -4.359 -0.345 0.169 1.00 . A A . 122 LEU O 1 1
21 56392 1 1 123 GLY C C -4.032 -1.325 2.842 1.00 . A A . 123 GLY C 1 1
21 56393 1 1 123 GLY CA C -3.397 -2.311 1.867 1.00 . A A . 123 GLY CA 1 1
21 56394 1 1 123 GLY H H -1.899 -2.160 0.380 1.00 . A A . 123 GLY H 1 1
21 56395 1 1 123 GLY HA2 H -4.201 -2.849 1.367 1.00 . A A . 123 GLY HA2 1 1
21 56396 1 1 123 GLY HA3 H -2.721 -2.964 2.420 1.00 . A A . 123 GLY HA3 1 1
21 56397 1 1 123 GLY N N -2.635 -1.622 0.835 1.00 . A A . 123 GLY N 1 1
21 56398 1 1 123 GLY O O -5.224 -1.421 3.135 1.00 . A A . 123 GLY O 1 1
21 56399 1 1 124 HIS C C -4.685 1.714 3.393 1.00 . A A . 124 HIS C 1 1
21 56400 1 1 124 HIS CA C -3.786 0.727 4.137 1.00 . A A . 124 HIS CA 1 1
21 56401 1 1 124 HIS CB C -2.640 1.462 4.830 1.00 . A A . 124 HIS CB 1 1
21 56402 1 1 124 HIS CD2 C -0.529 0.196 5.521 1.00 . A A . 124 HIS CD2 1 1
21 56403 1 1 124 HIS CE1 C -1.215 -0.762 7.362 1.00 . A A . 124 HIS CE1 1 1
21 56404 1 1 124 HIS CG C -1.824 0.574 5.729 1.00 . A A . 124 HIS CG 1 1
21 56405 1 1 124 HIS H H -2.599 -0.035 2.549 1.00 . A A . 124 HIS H 1 1
21 56406 1 1 124 HIS HA H -4.405 0.212 4.870 1.00 . A A . 124 HIS HA 1 1
21 56407 1 1 124 HIS HB2 H -1.971 1.913 4.090 1.00 . A A . 124 HIS HB2 1 1
21 56408 1 1 124 HIS HB3 H -3.027 2.280 5.439 1.00 . A A . 124 HIS HB3 1 1
21 56409 1 1 124 HIS HD1 H -3.195 -0.078 7.254 1.00 . A A . 124 HIS HD1 1 1
21 56410 1 1 124 HIS HD2 H 0.100 0.367 4.660 1.00 . A A . 124 HIS HD2 1 1
21 56411 1 1 124 HIS HE1 H -1.361 -1.483 8.152 1.00 . A A . 124 HIS HE1 1 1
21 56412 1 1 124 HIS HE2 H 0.052 -1.601 6.206 1.00 . A A . 124 HIS HE2 1 1
21 56413 1 1 124 HIS N N -3.267 -0.314 3.268 1.00 . A A . 124 HIS N 1 1
21 56414 1 1 124 HIS ND1 N -2.238 -0.035 6.891 1.00 . A A . 124 HIS ND1 1 1
21 56415 1 1 124 HIS NE2 N -0.137 -0.633 6.574 1.00 . A A . 124 HIS NE2 1 1
21 56416 1 1 124 HIS O O -5.661 2.185 3.980 1.00 . A A . 124 HIS O 1 1
21 56417 1 1 125 SER C C -6.677 2.185 1.134 1.00 . A A . 125 SER C 1 1
21 56418 1 1 125 SER CA C -5.292 2.835 1.306 1.00 . A A . 125 SER CA 1 1
21 56419 1 1 125 SER CB C -4.617 3.183 -0.029 1.00 . A A . 125 SER CB 1 1
21 56420 1 1 125 SER H H -3.934 1.269 1.600 1.00 . A A . 125 SER H 1 1
21 56421 1 1 125 SER HA H -5.429 3.753 1.889 1.00 . A A . 125 SER HA 1 1
21 56422 1 1 125 SER HB2 H -4.874 4.216 -0.265 1.00 . A A . 125 SER HB2 1 1
21 56423 1 1 125 SER HB3 H -3.526 3.128 0.026 1.00 . A A . 125 SER HB3 1 1
21 56424 1 1 125 SER HG H -4.903 2.871 -1.932 1.00 . A A . 125 SER HG 1 1
21 56425 1 1 125 SER N N -4.409 2.002 2.116 1.00 . A A . 125 SER N 1 1
21 56426 1 1 125 SER O O -7.687 2.887 1.100 1.00 . A A . 125 SER O 1 1
21 56427 1 1 125 SER OG O -5.086 2.400 -1.105 1.00 . A A . 125 SER OG 1 1
21 56428 1 1 126 LEU C C -8.823 0.252 2.290 1.00 . A A . 126 LEU C 1 1
21 56429 1 1 126 LEU CA C -8.007 0.110 1.002 1.00 . A A . 126 LEU CA 1 1
21 56430 1 1 126 LEU CB C -7.748 -1.388 0.726 1.00 . A A . 126 LEU CB 1 1
21 56431 1 1 126 LEU CD1 C -9.183 -1.375 -1.362 1.00 . A A . 126 LEU CD1 1 1
21 56432 1 1 126 LEU CD2 C -6.695 -1.447 -1.616 1.00 . A A . 126 LEU CD2 1 1
21 56433 1 1 126 LEU CG C -7.873 -1.856 -0.732 1.00 . A A . 126 LEU CG 1 1
21 56434 1 1 126 LEU H H -5.907 0.371 0.730 1.00 . A A . 126 LEU H 1 1
21 56435 1 1 126 LEU HA H -8.599 0.578 0.211 1.00 . A A . 126 LEU HA 1 1
21 56436 1 1 126 LEU HB2 H -6.776 -1.700 1.122 1.00 . A A . 126 LEU HB2 1 1
21 56437 1 1 126 LEU HB3 H -8.491 -1.970 1.282 1.00 . A A . 126 LEU HB3 1 1
21 56438 1 1 126 LEU HD11 H -9.994 -1.396 -0.631 1.00 . A A . 126 LEU HD11 1 1
21 56439 1 1 126 LEU HD12 H -9.105 -0.354 -1.750 1.00 . A A . 126 LEU HD12 1 1
21 56440 1 1 126 LEU HD13 H -9.445 -2.026 -2.201 1.00 . A A . 126 LEU HD13 1 1
21 56441 1 1 126 LEU HD21 H -6.594 -0.360 -1.686 1.00 . A A . 126 LEU HD21 1 1
21 56442 1 1 126 LEU HD22 H -5.764 -1.864 -1.221 1.00 . A A . 126 LEU HD22 1 1
21 56443 1 1 126 LEU HD23 H -6.812 -1.848 -2.627 1.00 . A A . 126 LEU HD23 1 1
21 56444 1 1 126 LEU HG H -7.898 -2.953 -0.711 1.00 . A A . 126 LEU HG 1 1
21 56445 1 1 126 LEU N N -6.746 0.847 1.067 1.00 . A A . 126 LEU N 1 1
21 56446 1 1 126 LEU O O -10.056 0.168 2.251 1.00 . A A . 126 LEU O 1 1
21 56447 1 1 127 GLY C C -7.947 0.066 5.861 1.00 . A A . 127 GLY C 1 1
21 56448 1 1 127 GLY CA C -8.824 0.494 4.708 1.00 . A A . 127 GLY CA 1 1
21 56449 1 1 127 GLY H H -7.138 0.458 3.372 1.00 . A A . 127 GLY H 1 1
21 56450 1 1 127 GLY HA2 H -9.142 1.513 4.896 1.00 . A A . 127 GLY HA2 1 1
21 56451 1 1 127 GLY HA3 H -9.708 -0.134 4.658 1.00 . A A . 127 GLY HA3 1 1
21 56452 1 1 127 GLY N N -8.152 0.436 3.429 1.00 . A A . 127 GLY N 1 1
21 56453 1 1 127 GLY O O -8.345 -0.833 6.590 1.00 . A A . 127 GLY O 1 1
21 56454 1 1 128 MET C C -5.581 -1.116 7.217 1.00 . A A . 128 MET C 1 1
21 56455 1 1 128 MET CA C -5.854 0.401 7.117 1.00 . A A . 128 MET CA 1 1
21 56456 1 1 128 MET CB C -6.393 1.032 8.414 1.00 . A A . 128 MET CB 1 1
21 56457 1 1 128 MET CE C -3.901 3.872 7.492 1.00 . A A . 128 MET CE 1 1
21 56458 1 1 128 MET CG C -6.095 2.517 8.516 1.00 . A A . 128 MET CG 1 1
21 56459 1 1 128 MET H H -6.558 1.415 5.332 1.00 . A A . 128 MET H 1 1
21 56460 1 1 128 MET HA H -4.913 0.874 6.841 1.00 . A A . 128 MET HA 1 1
21 56461 1 1 128 MET HB2 H -7.474 0.879 8.483 1.00 . A A . 128 MET HB2 1 1
21 56462 1 1 128 MET HB3 H -5.942 0.589 9.298 1.00 . A A . 128 MET HB3 1 1
21 56463 1 1 128 MET HE1 H -4.448 3.615 6.583 1.00 . A A . 128 MET HE1 1 1
21 56464 1 1 128 MET HE2 H -4.103 4.902 7.782 1.00 . A A . 128 MET HE2 1 1
21 56465 1 1 128 MET HE3 H -2.829 3.785 7.298 1.00 . A A . 128 MET HE3 1 1
21 56466 1 1 128 MET HG2 H -6.406 3.021 7.602 1.00 . A A . 128 MET HG2 1 1
21 56467 1 1 128 MET HG3 H -6.667 2.940 9.347 1.00 . A A . 128 MET HG3 1 1
21 56468 1 1 128 MET N N -6.785 0.706 6.036 1.00 . A A . 128 MET N 1 1
21 56469 1 1 128 MET O O -5.651 -1.832 6.219 1.00 . A A . 128 MET O 1 1
21 56470 1 1 128 MET SD S -4.340 2.800 8.873 1.00 . A A . 128 MET SD 1 1
21 56471 1 1 129 GLY C C -3.502 -3.276 8.818 1.00 . A A . 129 GLY C 1 1
21 56472 1 1 129 GLY CA C -4.985 -3.001 8.679 1.00 . A A . 129 GLY CA 1 1
21 56473 1 1 129 GLY H H -5.819 -1.235 9.077 1.00 . A A . 129 GLY H 1 1
21 56474 1 1 129 GLY HA2 H -5.489 -3.238 9.622 1.00 . A A . 129 GLY HA2 1 1
21 56475 1 1 129 GLY HA3 H -5.413 -3.632 7.894 1.00 . A A . 129 GLY HA3 1 1
21 56476 1 1 129 GLY N N -5.172 -1.591 8.397 1.00 . A A . 129 GLY N 1 1
21 56477 1 1 129 GLY O O -2.884 -3.688 7.852 1.00 . A A . 129 GLY O 1 1
21 56478 1 1 130 HIS C C -1.496 -4.694 11.042 1.00 . A A . 130 HIS C 1 1
21 56479 1 1 130 HIS CA C -1.535 -3.347 10.305 1.00 . A A . 130 HIS CA 1 1
21 56480 1 1 130 HIS CB C -0.900 -2.230 11.156 1.00 . A A . 130 HIS CB 1 1
21 56481 1 1 130 HIS CD2 C 1.160 -1.929 9.602 1.00 . A A . 130 HIS CD2 1 1
21 56482 1 1 130 HIS CE1 C 1.733 0.104 10.188 1.00 . A A . 130 HIS CE1 1 1
21 56483 1 1 130 HIS CG C 0.272 -1.498 10.554 1.00 . A A . 130 HIS CG 1 1
21 56484 1 1 130 HIS H H -3.568 -2.878 10.773 1.00 . A A . 130 HIS H 1 1
21 56485 1 1 130 HIS HA H -1.005 -3.475 9.366 1.00 . A A . 130 HIS HA 1 1
21 56486 1 1 130 HIS HB2 H -1.642 -1.450 11.357 1.00 . A A . 130 HIS HB2 1 1
21 56487 1 1 130 HIS HB3 H -0.563 -2.606 12.129 1.00 . A A . 130 HIS HB3 1 1
21 56488 1 1 130 HIS HD1 H 0.251 0.328 11.694 1.00 . A A . 130 HIS HD1 1 1
21 56489 1 1 130 HIS HD2 H 1.360 -2.905 9.186 1.00 . A A . 130 HIS HD2 1 1
21 56490 1 1 130 HIS HE1 H 2.318 1.003 10.386 1.00 . A A . 130 HIS HE1 1 1
21 56491 1 1 130 HIS HE2 H 3.083 -1.188 9.493 1.00 . A A . 130 HIS HE2 1 1
21 56492 1 1 130 HIS N N -2.922 -2.993 9.988 1.00 . A A . 130 HIS N 1 1
21 56493 1 1 130 HIS ND1 N 0.658 -0.229 10.921 1.00 . A A . 130 HIS ND1 1 1
21 56494 1 1 130 HIS NE2 N 2.076 -0.905 9.376 1.00 . A A . 130 HIS NE2 1 1
21 56495 1 1 130 HIS O O -2.546 -5.188 11.460 1.00 . A A . 130 HIS O 1 1
21 56496 1 1 131 SER C C 1.451 -6.464 12.418 1.00 . A A . 131 SER C 1 1
21 56497 1 1 131 SER CA C -0.012 -6.499 11.939 1.00 . A A . 131 SER CA 1 1
21 56498 1 1 131 SER CB C -0.250 -7.670 10.964 1.00 . A A . 131 SER CB 1 1
21 56499 1 1 131 SER H H 0.543 -4.666 11.245 1.00 . A A . 131 SER H 1 1
21 56500 1 1 131 SER HA H -0.667 -6.571 12.815 1.00 . A A . 131 SER HA 1 1
21 56501 1 1 131 SER HB2 H -0.181 -7.316 9.940 1.00 . A A . 131 SER HB2 1 1
21 56502 1 1 131 SER HB3 H 0.491 -8.466 11.088 1.00 . A A . 131 SER HB3 1 1
21 56503 1 1 131 SER HG H -1.591 -8.981 10.476 1.00 . A A . 131 SER HG 1 1
21 56504 1 1 131 SER N N -0.293 -5.238 11.259 1.00 . A A . 131 SER N 1 1
21 56505 1 1 131 SER O O 2.139 -5.460 12.233 1.00 . A A . 131 SER O 1 1
21 56506 1 1 131 SER OG O -1.519 -8.258 11.130 1.00 . A A . 131 SER OG 1 1
21 56507 1 1 132 SER C C 3.475 -9.333 13.290 1.00 . A A . 132 SER C 1 1
21 56508 1 1 132 SER CA C 3.285 -7.819 13.438 1.00 . A A . 132 SER CA 1 1
21 56509 1 1 132 SER CB C 3.492 -7.400 14.911 1.00 . A A . 132 SER CB 1 1
21 56510 1 1 132 SER H H 1.251 -8.271 13.327 1.00 . A A . 132 SER H 1 1
21 56511 1 1 132 SER HA H 3.972 -7.276 12.780 1.00 . A A . 132 SER HA 1 1
21 56512 1 1 132 SER HB2 H 2.563 -7.483 15.486 1.00 . A A . 132 SER HB2 1 1
21 56513 1 1 132 SER HB3 H 4.233 -8.059 15.380 1.00 . A A . 132 SER HB3 1 1
21 56514 1 1 132 SER HG H 4.305 -5.999 15.969 1.00 . A A . 132 SER HG 1 1
21 56515 1 1 132 SER N N 1.914 -7.564 13.020 1.00 . A A . 132 SER N 1 1
21 56516 1 1 132 SER O O 3.016 -10.072 14.156 1.00 . A A . 132 SER O 1 1
21 56517 1 1 132 SER OG O 3.986 -6.081 15.050 1.00 . A A . 132 SER OG 1 1
21 56518 1 1 133 ASP C C 5.817 -11.231 11.259 1.00 . A A . 133 ASP C 1 1
21 56519 1 1 133 ASP CA C 4.501 -11.206 12.045 1.00 . A A . 133 ASP CA 1 1
21 56520 1 1 133 ASP CB C 3.441 -12.033 11.289 1.00 . A A . 133 ASP CB 1 1
21 56521 1 1 133 ASP CG C 3.253 -13.423 11.892 1.00 . A A . 133 ASP CG 1 1
21 56522 1 1 133 ASP H H 4.569 -9.152 11.578 1.00 . A A . 133 ASP H 1 1
21 56523 1 1 133 ASP HA H 4.660 -11.602 13.052 1.00 . A A . 133 ASP HA 1 1
21 56524 1 1 133 ASP HB2 H 2.459 -11.546 11.283 1.00 . A A . 133 ASP HB2 1 1
21 56525 1 1 133 ASP HB3 H 3.736 -12.188 10.248 1.00 . A A . 133 ASP HB3 1 1
21 56526 1 1 133 ASP HD2 H 3.354 -15.274 11.749 1.00 . A A . 133 ASP HD2 1 1
21 56527 1 1 133 ASP N N 4.094 -9.804 12.197 1.00 . A A . 133 ASP N 1 1
21 56528 1 1 133 ASP O O 5.934 -10.468 10.302 1.00 . A A . 133 ASP O 1 1
21 56529 1 1 133 ASP OD1 O 2.748 -13.516 12.999 1.00 . A A . 133 ASP OD1 1 1
21 56530 1 1 133 ASP OD2 O 3.585 -14.500 11.186 1.00 . A A . 133 ASP OD2 1 1
21 56531 1 1 134 PRO C C 8.002 -12.665 9.440 1.00 . A A . 134 PRO C 1 1
21 56532 1 1 134 PRO CA C 8.083 -12.137 10.887 1.00 . A A . 134 PRO CA 1 1
21 56533 1 1 134 PRO CB C 8.992 -12.995 11.771 1.00 . A A . 134 PRO CB 1 1
21 56534 1 1 134 PRO CD C 6.724 -13.094 12.632 1.00 . A A . 134 PRO CD 1 1
21 56535 1 1 134 PRO CG C 8.045 -13.858 12.607 1.00 . A A . 134 PRO CG 1 1
21 56536 1 1 134 PRO HA H 8.461 -11.109 10.816 1.00 . A A . 134 PRO HA 1 1
21 56537 1 1 134 PRO HB2 H 9.715 -13.598 11.214 1.00 . A A . 134 PRO HB2 1 1
21 56538 1 1 134 PRO HB3 H 9.555 -12.340 12.447 1.00 . A A . 134 PRO HB3 1 1
21 56539 1 1 134 PRO HD2 H 5.872 -13.760 12.488 1.00 . A A . 134 PRO HD2 1 1
21 56540 1 1 134 PRO HD3 H 6.607 -12.570 13.587 1.00 . A A . 134 PRO HD3 1 1
21 56541 1 1 134 PRO HG2 H 7.895 -14.819 12.100 1.00 . A A . 134 PRO HG2 1 1
21 56542 1 1 134 PRO HG3 H 8.432 -14.068 13.608 1.00 . A A . 134 PRO HG3 1 1
21 56543 1 1 134 PRO N N 6.791 -12.103 11.575 1.00 . A A . 134 PRO N 1 1
21 56544 1 1 134 PRO O O 9.001 -12.640 8.720 1.00 . A A . 134 PRO O 1 1
21 56545 1 1 135 ASN C C 5.420 -13.048 6.956 1.00 . A A . 135 ASN C 1 1
21 56546 1 1 135 ASN CA C 6.559 -13.758 7.719 1.00 . A A . 135 ASN CA 1 1
21 56547 1 1 135 ASN CB C 6.286 -15.256 7.979 1.00 . A A . 135 ASN CB 1 1
21 56548 1 1 135 ASN CG C 7.566 -16.093 7.936 1.00 . A A . 135 ASN CG 1 1
21 56549 1 1 135 ASN H H 6.081 -13.159 9.695 1.00 . A A . 135 ASN H 1 1
21 56550 1 1 135 ASN HA H 7.450 -13.645 7.088 1.00 . A A . 135 ASN HA 1 1
21 56551 1 1 135 ASN HB2 H 5.808 -15.423 8.952 1.00 . A A . 135 ASN HB2 1 1
21 56552 1 1 135 ASN HB3 H 5.595 -15.654 7.226 1.00 . A A . 135 ASN HB3 1 1
21 56553 1 1 135 ASN HD21 H 6.872 -17.355 6.476 1.00 . A A . 135 ASN HD21 1 1
21 56554 1 1 135 ASN HD22 H 8.493 -17.588 7.014 1.00 . A A . 135 ASN HD22 1 1
21 56555 1 1 135 ASN N N 6.817 -13.113 9.005 1.00 . A A . 135 ASN N 1 1
21 56556 1 1 135 ASN ND2 N 7.676 -16.988 6.964 1.00 . A A . 135 ASN ND2 1 1
21 56557 1 1 135 ASN O O 4.904 -13.577 5.963 1.00 . A A . 135 ASN O 1 1
21 56558 1 1 135 ASN OD1 O 8.469 -15.946 8.757 1.00 . A A . 135 ASN OD1 1 1
21 56559 1 1 136 ALA C C 4.475 -9.843 6.122 1.00 . A A . 136 ALA C 1 1
21 56560 1 1 136 ALA CA C 3.938 -11.038 6.902 1.00 . A A . 136 ALA CA 1 1
21 56561 1 1 136 ALA CB C 3.169 -10.523 8.121 1.00 . A A . 136 ALA CB 1 1
21 56562 1 1 136 ALA H H 5.727 -11.363 8.002 1.00 . A A . 136 ALA H 1 1
21 56563 1 1 136 ALA HA H 3.290 -11.644 6.261 1.00 . A A . 136 ALA HA 1 1
21 56564 1 1 136 ALA HB1 H 2.613 -11.333 8.596 1.00 . A A . 136 ALA HB1 1 1
21 56565 1 1 136 ALA HB2 H 3.844 -10.094 8.868 1.00 . A A . 136 ALA HB2 1 1
21 56566 1 1 136 ALA HB3 H 2.484 -9.721 7.853 1.00 . A A . 136 ALA HB3 1 1
21 56567 1 1 136 ALA N N 5.047 -11.841 7.404 1.00 . A A . 136 ALA N 1 1
21 56568 1 1 136 ALA O O 5.416 -9.207 6.589 1.00 . A A . 136 ALA O 1 1
21 56569 1 1 137 VAL C C 3.896 -7.006 5.210 1.00 . A A . 137 VAL C 1 1
21 56570 1 1 137 VAL CA C 4.184 -8.210 4.308 1.00 . A A . 137 VAL CA 1 1
21 56571 1 1 137 VAL CB C 3.438 -8.100 2.957 1.00 . A A . 137 VAL CB 1 1
21 56572 1 1 137 VAL CG1 C 1.946 -7.804 3.135 1.00 . A A . 137 VAL CG1 1 1
21 56573 1 1 137 VAL CG2 C 4.010 -7.030 2.017 1.00 . A A . 137 VAL CG2 1 1
21 56574 1 1 137 VAL H H 3.515 -10.230 4.425 1.00 . A A . 137 VAL H 1 1
21 56575 1 1 137 VAL HA H 5.261 -8.245 4.138 1.00 . A A . 137 VAL HA 1 1
21 56576 1 1 137 VAL HB H 3.520 -9.062 2.432 1.00 . A A . 137 VAL HB 1 1
21 56577 1 1 137 VAL HG11 H 1.446 -8.604 3.688 1.00 . A A . 137 VAL HG11 1 1
21 56578 1 1 137 VAL HG12 H 1.769 -6.858 3.657 1.00 . A A . 137 VAL HG12 1 1
21 56579 1 1 137 VAL HG13 H 1.471 -7.695 2.158 1.00 . A A . 137 VAL HG13 1 1
21 56580 1 1 137 VAL HG21 H 4.167 -6.073 2.520 1.00 . A A . 137 VAL HG21 1 1
21 56581 1 1 137 VAL HG22 H 4.949 -7.385 1.602 1.00 . A A . 137 VAL HG22 1 1
21 56582 1 1 137 VAL HG23 H 3.349 -6.854 1.161 1.00 . A A . 137 VAL HG23 1 1
21 56583 1 1 137 VAL N N 3.843 -9.461 5.002 1.00 . A A . 137 VAL N 1 1
21 56584 1 1 137 VAL O O 4.545 -5.964 5.084 1.00 . A A . 137 VAL O 1 1
21 56585 1 1 138 MET C C 3.373 -5.758 8.109 1.00 . A A . 138 MET C 1 1
21 56586 1 1 138 MET CA C 2.424 -6.093 6.966 1.00 . A A . 138 MET CA 1 1
21 56587 1 1 138 MET CB C 1.081 -6.541 7.532 1.00 . A A . 138 MET CB 1 1
21 56588 1 1 138 MET CE C -1.289 -5.274 5.683 1.00 . A A . 138 MET CE 1 1
21 56589 1 1 138 MET CG C 0.215 -5.376 7.978 1.00 . A A . 138 MET CG 1 1
21 56590 1 1 138 MET H H 2.479 -8.079 6.132 1.00 . A A . 138 MET H 1 1
21 56591 1 1 138 MET HA H 2.351 -5.210 6.331 1.00 . A A . 138 MET HA 1 1
21 56592 1 1 138 MET HB2 H 0.536 -7.074 6.752 1.00 . A A . 138 MET HB2 1 1
21 56593 1 1 138 MET HB3 H 1.250 -7.234 8.361 1.00 . A A . 138 MET HB3 1 1
21 56594 1 1 138 MET HE1 H -0.734 -6.044 5.141 1.00 . A A . 138 MET HE1 1 1
21 56595 1 1 138 MET HE2 H -2.034 -5.743 6.331 1.00 . A A . 138 MET HE2 1 1
21 56596 1 1 138 MET HE3 H -1.811 -4.654 4.949 1.00 . A A . 138 MET HE3 1 1
21 56597 1 1 138 MET HG2 H -0.734 -5.748 8.374 1.00 . A A . 138 MET HG2 1 1
21 56598 1 1 138 MET HG3 H 0.711 -4.841 8.782 1.00 . A A . 138 MET HG3 1 1
21 56599 1 1 138 MET N N 2.912 -7.152 6.107 1.00 . A A . 138 MET N 1 1
21 56600 1 1 138 MET O O 3.165 -4.745 8.780 1.00 . A A . 138 MET O 1 1
21 56601 1 1 138 MET SD S -0.153 -4.222 6.631 1.00 . A A . 138 MET SD 1 1
21 56602 1 1 139 TYR C C 5.970 -4.900 9.135 1.00 . A A . 139 TYR C 1 1
21 56603 1 1 139 TYR CA C 5.398 -6.314 9.353 1.00 . A A . 139 TYR CA 1 1
21 56604 1 1 139 TYR CB C 6.462 -7.425 9.357 1.00 . A A . 139 TYR CB 1 1
21 56605 1 1 139 TYR CD1 C 7.578 -7.078 7.093 1.00 . A A . 139 TYR CD1 1 1
21 56606 1 1 139 TYR CD2 C 8.964 -7.143 9.090 1.00 . A A . 139 TYR CD2 1 1
21 56607 1 1 139 TYR CE1 C 8.717 -6.876 6.300 1.00 . A A . 139 TYR CE1 1 1
21 56608 1 1 139 TYR CE2 C 10.114 -6.939 8.304 1.00 . A A . 139 TYR CE2 1 1
21 56609 1 1 139 TYR CG C 7.694 -7.218 8.489 1.00 . A A . 139 TYR CG 1 1
21 56610 1 1 139 TYR CZ C 9.991 -6.824 6.902 1.00 . A A . 139 TYR CZ 1 1
21 56611 1 1 139 TYR H H 4.625 -7.316 7.660 1.00 . A A . 139 TYR H 1 1
21 56612 1 1 139 TYR HA H 4.844 -6.364 10.295 1.00 . A A . 139 TYR HA 1 1
21 56613 1 1 139 TYR HB2 H 6.799 -7.547 10.395 1.00 . A A . 139 TYR HB2 1 1
21 56614 1 1 139 TYR HB3 H 6.014 -8.383 9.078 1.00 . A A . 139 TYR HB3 1 1
21 56615 1 1 139 TYR HD1 H 6.618 -7.125 6.596 1.00 . A A . 139 TYR HD1 1 1
21 56616 1 1 139 TYR HD2 H 9.055 -7.194 10.171 1.00 . A A . 139 TYR HD2 1 1
21 56617 1 1 139 TYR HE1 H 8.612 -6.768 5.228 1.00 . A A . 139 TYR HE1 1 1
21 56618 1 1 139 TYR HE2 H 11.096 -6.811 8.738 1.00 . A A . 139 TYR HE2 1 1
21 56619 1 1 139 TYR HH H 10.865 -6.804 5.196 1.00 . A A . 139 TYR HH 1 1
21 56620 1 1 139 TYR N N 4.396 -6.591 8.342 1.00 . A A . 139 TYR N 1 1
21 56621 1 1 139 TYR O O 6.209 -4.505 7.988 1.00 . A A . 139 TYR O 1 1
21 56622 1 1 139 TYR OH O 11.098 -6.649 6.127 1.00 . A A . 139 TYR OH 1 1
21 56623 1 1 140 PRO C C 8.405 -3.180 10.021 1.00 . A A . 140 PRO C 1 1
21 56624 1 1 140 PRO CA C 6.898 -2.862 10.117 1.00 . A A . 140 PRO CA 1 1
21 56625 1 1 140 PRO CB C 6.490 -2.078 11.368 1.00 . A A . 140 PRO CB 1 1
21 56626 1 1 140 PRO CD C 5.722 -4.371 11.566 1.00 . A A . 140 PRO CD 1 1
21 56627 1 1 140 PRO CG C 6.097 -3.142 12.394 1.00 . A A . 140 PRO CG 1 1
21 56628 1 1 140 PRO HA H 6.628 -2.318 9.204 1.00 . A A . 140 PRO HA 1 1
21 56629 1 1 140 PRO HB2 H 7.246 -1.396 11.763 1.00 . A A . 140 PRO HB2 1 1
21 56630 1 1 140 PRO HB3 H 5.600 -1.480 11.135 1.00 . A A . 140 PRO HB3 1 1
21 56631 1 1 140 PRO HD2 H 6.209 -5.278 11.938 1.00 . A A . 140 PRO HD2 1 1
21 56632 1 1 140 PRO HD3 H 4.638 -4.523 11.568 1.00 . A A . 140 PRO HD3 1 1
21 56633 1 1 140 PRO HG2 H 6.963 -3.380 13.024 1.00 . A A . 140 PRO HG2 1 1
21 56634 1 1 140 PRO HG3 H 5.287 -2.816 13.053 1.00 . A A . 140 PRO HG3 1 1
21 56635 1 1 140 PRO N N 6.147 -4.102 10.201 1.00 . A A . 140 PRO N 1 1
21 56636 1 1 140 PRO O O 8.777 -4.331 9.841 1.00 . A A . 140 PRO O 1 1
21 56637 1 1 141 THR C C 11.357 -3.176 9.151 1.00 . A A . 141 THR C 1 1
21 56638 1 1 141 THR CA C 10.726 -2.300 10.254 1.00 . A A . 141 THR CA 1 1
21 56639 1 1 141 THR CB C 11.168 -2.668 11.691 1.00 . A A . 141 THR CB 1 1
21 56640 1 1 141 THR CG2 C 10.786 -1.575 12.694 1.00 . A A . 141 THR CG2 1 1
21 56641 1 1 141 THR H H 8.933 -1.308 10.564 1.00 . A A . 141 THR H 1 1
21 56642 1 1 141 THR HA H 11.106 -1.285 10.065 1.00 . A A . 141 THR HA 1 1
21 56643 1 1 141 THR HB H 12.261 -2.762 11.702 1.00 . A A . 141 THR HB 1 1
21 56644 1 1 141 THR HG1 H 10.970 -4.580 11.573 1.00 . A A . 141 THR HG1 1 1
21 56645 1 1 141 THR HG21 H 11.172 -0.598 12.389 1.00 . A A . 141 THR HG21 1 1
21 56646 1 1 141 THR HG22 H 9.700 -1.507 12.818 1.00 . A A . 141 THR HG22 1 1
21 56647 1 1 141 THR HG23 H 11.193 -1.814 13.683 1.00 . A A . 141 THR HG23 1 1
21 56648 1 1 141 THR N N 9.264 -2.166 10.156 1.00 . A A . 141 THR N 1 1
21 56649 1 1 141 THR O O 11.677 -4.342 9.362 1.00 . A A . 141 THR O 1 1
21 56650 1 1 141 THR OG1 O 10.647 -3.881 12.182 1.00 . A A . 141 THR OG1 1 1
21 56651 1 1 142 TYR C C 13.372 -3.949 6.908 1.00 . A A . 142 TYR C 1 1
21 56652 1 1 142 TYR CA C 12.013 -3.249 6.741 1.00 . A A . 142 TYR CA 1 1
21 56653 1 1 142 TYR CB C 12.026 -2.244 5.579 1.00 . A A . 142 TYR CB 1 1
21 56654 1 1 142 TYR CD1 C 10.835 -3.663 3.853 1.00 . A A . 142 TYR CD1 1 1
21 56655 1 1 142 TYR CD2 C 12.926 -2.569 3.230 1.00 . A A . 142 TYR CD2 1 1
21 56656 1 1 142 TYR CE1 C 10.682 -4.127 2.537 1.00 . A A . 142 TYR CE1 1 1
21 56657 1 1 142 TYR CE2 C 12.774 -3.024 1.911 1.00 . A A . 142 TYR CE2 1 1
21 56658 1 1 142 TYR CG C 11.945 -2.863 4.198 1.00 . A A . 142 TYR CG 1 1
21 56659 1 1 142 TYR CZ C 11.624 -3.761 1.550 1.00 . A A . 142 TYR CZ 1 1
21 56660 1 1 142 TYR H H 10.981 -1.751 7.818 1.00 . A A . 142 TYR H 1 1
21 56661 1 1 142 TYR HA H 11.263 -4.022 6.543 1.00 . A A . 142 TYR HA 1 1
21 56662 1 1 142 TYR HB2 H 11.166 -1.564 5.657 1.00 . A A . 142 TYR HB2 1 1
21 56663 1 1 142 TYR HB3 H 12.909 -1.596 5.650 1.00 . A A . 142 TYR HB3 1 1
21 56664 1 1 142 TYR HD1 H 10.062 -3.894 4.583 1.00 . A A . 142 TYR HD1 1 1
21 56665 1 1 142 TYR HD2 H 13.796 -1.970 3.493 1.00 . A A . 142 TYR HD2 1 1
21 56666 1 1 142 TYR HE1 H 9.810 -4.706 2.256 1.00 . A A . 142 TYR HE1 1 1
21 56667 1 1 142 TYR HE2 H 13.536 -2.773 1.180 1.00 . A A . 142 TYR HE2 1 1
21 56668 1 1 142 TYR HH H 12.157 -3.758 -0.263 1.00 . A A . 142 TYR HH 1 1
21 56669 1 1 142 TYR N N 11.535 -2.585 7.958 1.00 . A A . 142 TYR N 1 1
21 56670 1 1 142 TYR O O 14.430 -3.341 6.735 1.00 . A A . 142 TYR O 1 1
21 56671 1 1 142 TYR OH O 11.401 -4.084 0.247 1.00 . A A . 142 TYR OH 1 1
21 56672 1 1 143 GLY C C 14.077 -7.208 8.460 1.00 . A A . 143 GLY C 1 1
21 56673 1 1 143 GLY CA C 14.474 -6.090 7.496 1.00 . A A . 143 GLY CA 1 1
21 56674 1 1 143 GLY H H 12.437 -5.558 7.614 1.00 . A A . 143 GLY H 1 1
21 56675 1 1 143 GLY HA2 H 14.810 -6.497 6.538 1.00 . A A . 143 GLY HA2 1 1
21 56676 1 1 143 GLY HA3 H 15.292 -5.508 7.933 1.00 . A A . 143 GLY HA3 1 1
21 56677 1 1 143 GLY N N 13.328 -5.240 7.239 1.00 . A A . 143 GLY N 1 1
21 56678 1 1 143 GLY O O 13.840 -6.933 9.631 1.00 . A A . 143 GLY O 1 1
21 56679 1 1 144 ASN C C 14.064 -10.895 7.864 1.00 . A A . 144 ASN C 1 1
21 56680 1 1 144 ASN CA C 13.851 -9.685 8.779 1.00 . A A . 144 ASN CA 1 1
21 56681 1 1 144 ASN CB C 12.444 -9.806 9.413 1.00 . A A . 144 ASN CB 1 1
21 56682 1 1 144 ASN CG C 12.328 -9.183 10.807 1.00 . A A . 144 ASN CG 1 1
21 56683 1 1 144 ASN H H 14.455 -8.601 7.079 1.00 . A A . 144 ASN H 1 1
21 56684 1 1 144 ASN HA H 14.637 -9.678 9.542 1.00 . A A . 144 ASN HA 1 1
21 56685 1 1 144 ASN HB2 H 11.686 -9.375 8.750 1.00 . A A . 144 ASN HB2 1 1
21 56686 1 1 144 ASN HB3 H 12.176 -10.862 9.548 1.00 . A A . 144 ASN HB3 1 1
21 56687 1 1 144 ASN HD21 H 11.096 -7.719 10.343 1.00 . A A . 144 ASN HD21 1 1
21 56688 1 1 144 ASN HD22 H 11.358 -7.966 11.960 1.00 . A A . 144 ASN HD22 1 1
21 56689 1 1 144 ASN N N 14.007 -8.457 7.978 1.00 . A A . 144 ASN N 1 1
21 56690 1 1 144 ASN ND2 N 11.283 -8.405 11.049 1.00 . A A . 144 ASN ND2 1 1
21 56691 1 1 144 ASN O O 14.863 -11.778 8.167 1.00 . A A . 144 ASN O 1 1
21 56692 1 1 144 ASN OD1 O 13.149 -9.389 11.693 1.00 . A A . 144 ASN OD1 1 1
21 56693 1 1 145 GLY C C 13.878 -11.422 4.411 1.00 . A A . 145 GLY C 1 1
21 56694 1 1 145 GLY CA C 13.362 -11.972 5.734 1.00 . A A . 145 GLY CA 1 1
21 56695 1 1 145 GLY H H 12.717 -10.132 6.570 1.00 . A A . 145 GLY H 1 1
21 56696 1 1 145 GLY HA2 H 13.999 -12.803 6.050 1.00 . A A . 145 GLY HA2 1 1
21 56697 1 1 145 GLY HA3 H 12.332 -12.328 5.634 1.00 . A A . 145 GLY HA3 1 1
21 56698 1 1 145 GLY N N 13.357 -10.902 6.726 1.00 . A A . 145 GLY N 1 1
21 56699 1 1 145 GLY O O 14.980 -10.881 4.377 1.00 . A A . 145 GLY O 1 1
21 56700 1 1 146 ASP C C 12.119 -10.558 1.328 1.00 . A A . 146 ASP C 1 1
21 56701 1 1 146 ASP CA C 13.417 -11.008 2.023 1.00 . A A . 146 ASP CA 1 1
21 56702 1 1 146 ASP CB C 14.150 -12.077 1.195 1.00 . A A . 146 ASP CB 1 1
21 56703 1 1 146 ASP CG C 14.772 -11.505 -0.086 1.00 . A A . 146 ASP CG 1 1
21 56704 1 1 146 ASP H H 12.195 -12.017 3.427 1.00 . A A . 146 ASP H 1 1
21 56705 1 1 146 ASP HA H 14.096 -10.165 2.171 1.00 . A A . 146 ASP HA 1 1
21 56706 1 1 146 ASP HB2 H 14.965 -12.505 1.791 1.00 . A A . 146 ASP HB2 1 1
21 56707 1 1 146 ASP HB3 H 13.485 -12.895 0.907 1.00 . A A . 146 ASP HB3 1 1
21 56708 1 1 146 ASP HD2 H 16.231 -11.502 -1.275 1.00 . A A . 146 ASP HD2 1 1
21 56709 1 1 146 ASP N N 13.082 -11.533 3.342 1.00 . A A . 146 ASP N 1 1
21 56710 1 1 146 ASP O O 11.184 -11.358 1.223 1.00 . A A . 146 ASP O 1 1
21 56711 1 1 146 ASP OD1 O 14.195 -10.589 -0.648 1.00 . A A . 146 ASP OD1 1 1
21 56712 1 1 146 ASP OD2 O 15.945 -11.995 -0.478 1.00 . A A . 146 ASP OD2 1 1
21 56713 1 1 147 PRO C C 10.829 -9.133 -1.330 1.00 . A A . 147 PRO C 1 1
21 56714 1 1 147 PRO CA C 10.854 -8.775 0.164 1.00 . A A . 147 PRO CA 1 1
21 56715 1 1 147 PRO CB C 10.909 -7.260 0.356 1.00 . A A . 147 PRO CB 1 1
21 56716 1 1 147 PRO CD C 12.980 -8.234 1.116 1.00 . A A . 147 PRO CD 1 1
21 56717 1 1 147 PRO CG C 12.404 -6.975 0.494 1.00 . A A . 147 PRO CG 1 1
21 56718 1 1 147 PRO HA H 9.968 -9.231 0.603 1.00 . A A . 147 PRO HA 1 1
21 56719 1 1 147 PRO HB2 H 10.457 -6.683 -0.455 1.00 . A A . 147 PRO HB2 1 1
21 56720 1 1 147 PRO HB3 H 10.419 -6.991 1.297 1.00 . A A . 147 PRO HB3 1 1
21 56721 1 1 147 PRO HD2 H 13.956 -8.482 0.692 1.00 . A A . 147 PRO HD2 1 1
21 56722 1 1 147 PRO HD3 H 13.090 -8.111 2.200 1.00 . A A . 147 PRO HD3 1 1
21 56723 1 1 147 PRO HG2 H 12.838 -6.822 -0.501 1.00 . A A . 147 PRO HG2 1 1
21 56724 1 1 147 PRO HG3 H 12.647 -6.108 1.103 1.00 . A A . 147 PRO HG3 1 1
21 56725 1 1 147 PRO N N 12.013 -9.291 0.882 1.00 . A A . 147 PRO N 1 1
21 56726 1 1 147 PRO O O 9.830 -8.874 -2.003 1.00 . A A . 147 PRO O 1 1
21 56727 1 1 148 GLN C C 10.920 -11.377 -3.433 1.00 . A A . 148 GLN C 1 1
21 56728 1 1 148 GLN CA C 11.885 -10.187 -3.269 1.00 . A A . 148 GLN CA 1 1
21 56729 1 1 148 GLN CB C 13.326 -10.537 -3.666 1.00 . A A . 148 GLN CB 1 1
21 56730 1 1 148 GLN CD C 14.946 -11.301 -5.432 1.00 . A A . 148 GLN CD 1 1
21 56731 1 1 148 GLN CG C 13.503 -10.888 -5.146 1.00 . A A . 148 GLN CG 1 1
21 56732 1 1 148 GLN H H 12.709 -9.909 -1.304 1.00 . A A . 148 GLN H 1 1
21 56733 1 1 148 GLN HA H 11.510 -9.368 -3.894 1.00 . A A . 148 GLN HA 1 1
21 56734 1 1 148 GLN HB2 H 13.993 -9.700 -3.419 1.00 . A A . 148 GLN HB2 1 1
21 56735 1 1 148 GLN HB3 H 13.671 -11.390 -3.068 1.00 . A A . 148 GLN HB3 1 1
21 56736 1 1 148 GLN HE21 H 14.514 -13.308 -5.469 1.00 . A A . 148 GLN HE21 1 1
21 56737 1 1 148 GLN HE22 H 16.159 -12.857 -5.694 1.00 . A A . 148 GLN HE22 1 1
21 56738 1 1 148 GLN HG2 H 12.843 -11.711 -5.440 1.00 . A A . 148 GLN HG2 1 1
21 56739 1 1 148 GLN HG3 H 13.254 -10.031 -5.780 1.00 . A A . 148 GLN HG3 1 1
21 56740 1 1 148 GLN N N 11.892 -9.714 -1.889 1.00 . A A . 148 GLN N 1 1
21 56741 1 1 148 GLN NE2 N 15.227 -12.597 -5.389 1.00 . A A . 148 GLN NE2 1 1
21 56742 1 1 148 GLN O O 10.364 -11.554 -4.521 1.00 . A A . 148 GLN O 1 1
21 56743 1 1 148 GLN OE1 O 15.811 -10.472 -5.694 1.00 . A A . 148 GLN OE1 1 1
21 56744 1 1 149 ASN C C 8.592 -13.137 -1.478 1.00 . A A . 149 ASN C 1 1
21 56745 1 1 149 ASN CA C 9.837 -13.347 -2.351 1.00 . A A . 149 ASN CA 1 1
21 56746 1 1 149 ASN CB C 10.629 -14.644 -2.062 1.00 . A A . 149 ASN CB 1 1
21 56747 1 1 149 ASN CG C 11.593 -14.647 -0.875 1.00 . A A . 149 ASN CG 1 1
21 56748 1 1 149 ASN H H 11.070 -11.846 -1.468 1.00 . A A . 149 ASN H 1 1
21 56749 1 1 149 ASN HA H 9.451 -13.482 -3.371 1.00 . A A . 149 ASN HA 1 1
21 56750 1 1 149 ASN HB2 H 9.936 -15.483 -1.923 1.00 . A A . 149 ASN HB2 1 1
21 56751 1 1 149 ASN HB3 H 11.233 -14.875 -2.950 1.00 . A A . 149 ASN HB3 1 1
21 56752 1 1 149 ASN HD21 H 10.160 -14.089 0.504 1.00 . A A . 149 ASN HD21 1 1
21 56753 1 1 149 ASN HD22 H 11.750 -14.409 1.123 1.00 . A A . 149 ASN HD22 1 1
21 56754 1 1 149 ASN N N 10.686 -12.153 -2.359 1.00 . A A . 149 ASN N 1 1
21 56755 1 1 149 ASN ND2 N 11.125 -14.367 0.330 1.00 . A A . 149 ASN ND2 1 1
21 56756 1 1 149 ASN O O 8.518 -13.586 -0.325 1.00 . A A . 149 ASN O 1 1
21 56757 1 1 149 ASN OD1 O 12.770 -14.945 -1.049 1.00 . A A . 149 ASN OD1 1 1
21 56758 1 1 150 PHE C C 5.192 -12.219 -2.440 1.00 . A A . 150 PHE C 1 1
21 56759 1 1 150 PHE CA C 6.339 -12.076 -1.432 1.00 . A A . 150 PHE CA 1 1
21 56760 1 1 150 PHE CB C 6.450 -10.626 -0.942 1.00 . A A . 150 PHE CB 1 1
21 56761 1 1 150 PHE CD1 C 6.787 -9.318 -3.103 1.00 . A A . 150 PHE CD1 1 1
21 56762 1 1 150 PHE CD2 C 4.819 -8.857 -1.742 1.00 . A A . 150 PHE CD2 1 1
21 56763 1 1 150 PHE CE1 C 6.360 -8.368 -4.046 1.00 . A A . 150 PHE CE1 1 1
21 56764 1 1 150 PHE CE2 C 4.390 -7.916 -2.689 1.00 . A A . 150 PHE CE2 1 1
21 56765 1 1 150 PHE CG C 6.013 -9.574 -1.951 1.00 . A A . 150 PHE CG 1 1
21 56766 1 1 150 PHE CZ C 5.155 -7.675 -3.842 1.00 . A A . 150 PHE CZ 1 1
21 56767 1 1 150 PHE H H 7.760 -12.058 -2.987 1.00 . A A . 150 PHE H 1 1
21 56768 1 1 150 PHE HA H 6.173 -12.746 -0.581 1.00 . A A . 150 PHE HA 1 1
21 56769 1 1 150 PHE HB2 H 5.833 -10.519 -0.040 1.00 . A A . 150 PHE HB2 1 1
21 56770 1 1 150 PHE HB3 H 7.482 -10.422 -0.640 1.00 . A A . 150 PHE HB3 1 1
21 56771 1 1 150 PHE HD1 H 7.726 -9.838 -3.274 1.00 . A A . 150 PHE HD1 1 1
21 56772 1 1 150 PHE HD2 H 4.215 -9.023 -0.854 1.00 . A A . 150 PHE HD2 1 1
21 56773 1 1 150 PHE HE1 H 6.944 -8.184 -4.941 1.00 . A A . 150 PHE HE1 1 1
21 56774 1 1 150 PHE HE2 H 3.460 -7.381 -2.544 1.00 . A A . 150 PHE HE2 1 1
21 56775 1 1 150 PHE HZ H 4.804 -6.958 -4.572 1.00 . A A . 150 PHE HZ 1 1
21 56776 1 1 150 PHE N N 7.598 -12.455 -2.065 1.00 . A A . 150 PHE N 1 1
21 56777 1 1 150 PHE O O 5.409 -12.044 -3.642 1.00 . A A . 150 PHE O 1 1
21 56778 1 1 151 LYS C C 1.546 -13.012 -1.905 1.00 . A A . 151 LYS C 1 1
21 56779 1 1 151 LYS CA C 2.790 -12.769 -2.781 1.00 . A A . 151 LYS CA 1 1
21 56780 1 1 151 LYS CB C 2.992 -13.892 -3.831 1.00 . A A . 151 LYS CB 1 1
21 56781 1 1 151 LYS CD C 4.923 -15.522 -3.164 1.00 . A A . 151 LYS CD 1 1
21 56782 1 1 151 LYS CE C 5.400 -16.562 -4.183 1.00 . A A . 151 LYS CE 1 1
21 56783 1 1 151 LYS CG C 3.406 -15.261 -3.255 1.00 . A A . 151 LYS CG 1 1
21 56784 1 1 151 LYS H H 3.911 -12.816 -0.977 1.00 . A A . 151 LYS H 1 1
21 56785 1 1 151 LYS HA H 2.614 -11.832 -3.325 1.00 . A A . 151 LYS HA 1 1
21 56786 1 1 151 LYS HB2 H 2.044 -14.025 -4.369 1.00 . A A . 151 LYS HB2 1 1
21 56787 1 1 151 LYS HB3 H 3.716 -13.585 -4.594 1.00 . A A . 151 LYS HB3 1 1
21 56788 1 1 151 LYS HD2 H 5.519 -14.614 -3.250 1.00 . A A . 151 LYS HD2 1 1
21 56789 1 1 151 LYS HD3 H 5.120 -15.933 -2.166 1.00 . A A . 151 LYS HD3 1 1
21 56790 1 1 151 LYS HE2 H 6.293 -17.067 -3.800 1.00 . A A . 151 LYS HE2 1 1
21 56791 1 1 151 LYS HE3 H 4.648 -17.322 -4.414 1.00 . A A . 151 LYS HE3 1 1
21 56792 1 1 151 LYS HG2 H 2.978 -15.382 -2.253 1.00 . A A . 151 LYS HG2 1 1
21 56793 1 1 151 LYS HG3 H 2.934 -16.038 -3.869 1.00 . A A . 151 LYS HG3 1 1
21 56794 1 1 151 LYS HZ1 H 5.034 -15.477 -5.923 1.00 . A A . 151 LYS HZ1 1 1
21 56795 1 1 151 LYS HZ2 H 6.558 -15.246 -5.312 1.00 . A A . 151 LYS HZ2 1 1
21 56796 1 1 151 LYS HZ3 H 6.191 -16.657 -6.103 1.00 . A A . 151 LYS HZ3 1 1
21 56797 1 1 151 LYS N N 3.988 -12.562 -1.957 1.00 . A A . 151 LYS N 1 1
21 56798 1 1 151 LYS NZ N 5.819 -15.947 -5.458 1.00 . A A . 151 LYS NZ 1 1
21 56799 1 1 151 LYS O O 0.795 -13.952 -2.160 1.00 . A A . 151 LYS O 1 1
21 56800 1 1 152 LEU C C 0.242 -13.574 0.857 1.00 . A A . 152 LEU C 1 1
21 56801 1 1 152 LEU CA C 0.227 -12.246 0.064 1.00 . A A . 152 LEU CA 1 1
21 56802 1 1 152 LEU CB C -1.130 -11.930 -0.628 1.00 . A A . 152 LEU CB 1 1
21 56803 1 1 152 LEU CD1 C -0.865 -10.419 -2.695 1.00 . A A . 152 LEU CD1 1 1
21 56804 1 1 152 LEU CD2 C -2.685 -9.934 -1.077 1.00 . A A . 152 LEU CD2 1 1
21 56805 1 1 152 LEU CG C -1.263 -10.499 -1.219 1.00 . A A . 152 LEU CG 1 1
21 56806 1 1 152 LEU H H 1.818 -11.276 -0.931 1.00 . A A . 152 LEU H 1 1
21 56807 1 1 152 LEU HA H 0.432 -11.464 0.797 1.00 . A A . 152 LEU HA 1 1
21 56808 1 1 152 LEU HB2 H -1.332 -12.666 -1.416 1.00 . A A . 152 LEU HB2 1 1
21 56809 1 1 152 LEU HB3 H -1.921 -12.092 0.111 1.00 . A A . 152 LEU HB3 1 1
21 56810 1 1 152 LEU HD11 H 0.141 -10.806 -2.865 1.00 . A A . 152 LEU HD11 1 1
21 56811 1 1 152 LEU HD12 H -1.558 -10.980 -3.330 1.00 . A A . 152 LEU HD12 1 1
21 56812 1 1 152 LEU HD13 H -0.862 -9.372 -3.012 1.00 . A A . 152 LEU HD13 1 1
21 56813 1 1 152 LEU HD21 H -3.406 -10.543 -1.634 1.00 . A A . 152 LEU HD21 1 1
21 56814 1 1 152 LEU HD22 H -3.004 -9.913 -0.032 1.00 . A A . 152 LEU HD22 1 1
21 56815 1 1 152 LEU HD23 H -2.738 -8.909 -1.460 1.00 . A A . 152 LEU HD23 1 1
21 56816 1 1 152 LEU HG H -0.590 -9.828 -0.682 1.00 . A A . 152 LEU HG 1 1
21 56817 1 1 152 LEU N N 1.345 -12.169 -0.879 1.00 . A A . 152 LEU N 1 1
21 56818 1 1 152 LEU O O -0.461 -14.517 0.507 1.00 . A A . 152 LEU O 1 1
21 56819 1 1 153 SER C C 0.121 -15.418 3.446 1.00 . A A . 153 SER C 1 1
21 56820 1 1 153 SER CA C 1.347 -14.899 2.665 1.00 . A A . 153 SER CA 1 1
21 56821 1 1 153 SER CB C 2.543 -14.711 3.616 1.00 . A A . 153 SER CB 1 1
21 56822 1 1 153 SER H H 1.933 -13.111 1.766 1.00 . A A . 153 SER H 1 1
21 56823 1 1 153 SER HA H 1.615 -15.667 1.928 1.00 . A A . 153 SER HA 1 1
21 56824 1 1 153 SER HB2 H 2.371 -13.867 4.292 1.00 . A A . 153 SER HB2 1 1
21 56825 1 1 153 SER HB3 H 2.683 -15.610 4.227 1.00 . A A . 153 SER HB3 1 1
21 56826 1 1 153 SER HG H 4.446 -14.379 3.639 1.00 . A A . 153 SER HG 1 1
21 56827 1 1 153 SER N N 1.096 -13.668 1.895 1.00 . A A . 153 SER N 1 1
21 56828 1 1 153 SER O O -0.588 -16.288 2.947 1.00 . A A . 153 SER O 1 1
21 56829 1 1 153 SER OG O 3.755 -14.446 2.946 1.00 . A A . 153 SER OG 1 1
21 56830 1 1 154 GLN C C -1.819 -14.102 6.231 1.00 . A A . 154 GLN C 1 1
21 56831 1 1 154 GLN CA C -1.233 -15.327 5.541 1.00 . A A . 154 GLN CA 1 1
21 56832 1 1 154 GLN CB C -0.820 -16.308 6.650 1.00 . A A . 154 GLN CB 1 1
21 56833 1 1 154 GLN CD C 1.238 -17.834 6.500 1.00 . A A . 154 GLN CD 1 1
21 56834 1 1 154 GLN CG C -0.250 -17.658 6.180 1.00 . A A . 154 GLN CG 1 1
21 56835 1 1 154 GLN H H 0.503 -14.217 5.039 1.00 . A A . 154 GLN H 1 1
21 56836 1 1 154 GLN HA H -2.012 -15.780 4.917 1.00 . A A . 154 GLN HA 1 1
21 56837 1 1 154 GLN HB2 H -0.121 -15.819 7.338 1.00 . A A . 154 GLN HB2 1 1
21 56838 1 1 154 GLN HB3 H -1.715 -16.521 7.251 1.00 . A A . 154 GLN HB3 1 1
21 56839 1 1 154 GLN HE21 H 1.549 -19.196 5.008 1.00 . A A . 154 GLN HE21 1 1
21 56840 1 1 154 GLN HE22 H 2.915 -18.783 5.966 1.00 . A A . 154 GLN HE22 1 1
21 56841 1 1 154 GLN HG2 H -0.766 -18.468 6.711 1.00 . A A . 154 GLN HG2 1 1
21 56842 1 1 154 GLN HG3 H -0.423 -17.818 5.112 1.00 . A A . 154 GLN HG3 1 1
21 56843 1 1 154 GLN N N -0.111 -14.931 4.678 1.00 . A A . 154 GLN N 1 1
21 56844 1 1 154 GLN NE2 N 1.977 -18.551 5.663 1.00 . A A . 154 GLN NE2 1 1
21 56845 1 1 154 GLN O O -3.032 -13.936 6.218 1.00 . A A . 154 GLN O 1 1
21 56846 1 1 154 GLN OE1 O 1.744 -17.343 7.501 1.00 . A A . 154 GLN OE1 1 1
21 56847 1 1 155 ASP C C -2.171 -11.143 6.320 1.00 . A A . 155 ASP C 1 1
21 56848 1 1 155 ASP CA C -1.357 -11.936 7.337 1.00 . A A . 155 ASP CA 1 1
21 56849 1 1 155 ASP CB C -0.087 -11.190 7.758 1.00 . A A . 155 ASP CB 1 1
21 56850 1 1 155 ASP CG C -0.094 -9.712 7.378 1.00 . A A . 155 ASP CG 1 1
21 56851 1 1 155 ASP H H -0.132 -13.666 7.172 1.00 . A A . 155 ASP H 1 1
21 56852 1 1 155 ASP HA H -1.990 -12.134 8.210 1.00 . A A . 155 ASP HA 1 1
21 56853 1 1 155 ASP HB2 H 0.072 -11.273 8.840 1.00 . A A . 155 ASP HB2 1 1
21 56854 1 1 155 ASP HB3 H 0.796 -11.641 7.290 1.00 . A A . 155 ASP HB3 1 1
21 56855 1 1 155 ASP HD2 H -1.028 -8.123 7.625 1.00 . A A . 155 ASP HD2 1 1
21 56856 1 1 155 ASP N N -0.967 -13.232 6.787 1.00 . A A . 155 ASP N 1 1
21 56857 1 1 155 ASP O O -3.233 -10.637 6.669 1.00 . A A . 155 ASP O 1 1
21 56858 1 1 155 ASP OD1 O 0.569 -9.410 6.399 1.00 . A A . 155 ASP OD1 1 1
21 56859 1 1 155 ASP OD2 O -0.775 -8.894 8.176 1.00 . A A . 155 ASP OD2 1 1
21 56860 1 1 156 ASP C C -3.798 -11.039 3.819 1.00 . A A . 156 ASP C 1 1
21 56861 1 1 156 ASP CA C -2.415 -10.430 3.992 1.00 . A A . 156 ASP CA 1 1
21 56862 1 1 156 ASP CB C -1.635 -10.556 2.678 1.00 . A A . 156 ASP CB 1 1
21 56863 1 1 156 ASP CG C -1.161 -9.226 2.108 1.00 . A A . 156 ASP CG 1 1
21 56864 1 1 156 ASP H H -1.119 -11.891 4.813 1.00 . A A . 156 ASP H 1 1
21 56865 1 1 156 ASP HA H -2.543 -9.388 4.307 1.00 . A A . 156 ASP HA 1 1
21 56866 1 1 156 ASP HB2 H -0.752 -11.191 2.814 1.00 . A A . 156 ASP HB2 1 1
21 56867 1 1 156 ASP HB3 H -2.257 -11.008 1.903 1.00 . A A . 156 ASP HB3 1 1
21 56868 1 1 156 ASP HD2 H -1.704 -7.558 1.478 1.00 . A A . 156 ASP HD2 1 1
21 56869 1 1 156 ASP N N -1.707 -11.105 5.065 1.00 . A A . 156 ASP N 1 1
21 56870 1 1 156 ASP O O -4.778 -10.315 3.906 1.00 . A A . 156 ASP O 1 1
21 56871 1 1 156 ASP OD1 O -0.086 -9.266 1.532 1.00 . A A . 156 ASP OD1 1 1
21 56872 1 1 156 ASP OD2 O -1.947 -8.158 2.216 1.00 . A A . 156 ASP OD2 1 1
21 56873 1 1 157 ILE C C -6.076 -12.838 4.642 1.00 . A A . 157 ILE C 1 1
21 56874 1 1 157 ILE CA C -5.137 -13.094 3.455 1.00 . A A . 157 ILE CA 1 1
21 56875 1 1 157 ILE CB C -4.828 -14.604 3.193 1.00 . A A . 157 ILE CB 1 1
21 56876 1 1 157 ILE CD1 C -4.067 -14.388 0.749 1.00 . A A . 157 ILE CD1 1 1
21 56877 1 1 157 ILE CG1 C -5.102 -14.969 1.717 1.00 . A A . 157 ILE CG1 1 1
21 56878 1 1 157 ILE CG2 C -5.594 -15.603 4.083 1.00 . A A . 157 ILE CG2 1 1
21 56879 1 1 157 ILE H H -3.042 -12.861 3.374 1.00 . A A . 157 ILE H 1 1
21 56880 1 1 157 ILE HA H -5.617 -12.637 2.580 1.00 . A A . 157 ILE HA 1 1
21 56881 1 1 157 ILE HB H -3.765 -14.803 3.382 1.00 . A A . 157 ILE HB 1 1
21 56882 1 1 157 ILE HD11 H -4.083 -13.294 0.760 1.00 . A A . 157 ILE HD11 1 1
21 56883 1 1 157 ILE HD12 H -3.061 -14.725 1.014 1.00 . A A . 157 ILE HD12 1 1
21 56884 1 1 157 ILE HD13 H -4.281 -14.718 -0.272 1.00 . A A . 157 ILE HD13 1 1
21 56885 1 1 157 ILE HG12 H -5.083 -16.059 1.594 1.00 . A A . 157 ILE HG12 1 1
21 56886 1 1 157 ILE HG13 H -6.105 -14.639 1.433 1.00 . A A . 157 ILE HG13 1 1
21 56887 1 1 157 ILE HG21 H -5.331 -15.481 5.138 1.00 . A A . 157 ILE HG21 1 1
21 56888 1 1 157 ILE HG22 H -6.677 -15.487 3.972 1.00 . A A . 157 ILE HG22 1 1
21 56889 1 1 157 ILE HG23 H -5.340 -16.635 3.815 1.00 . A A . 157 ILE HG23 1 1
21 56890 1 1 157 ILE N N -3.882 -12.367 3.642 1.00 . A A . 157 ILE N 1 1
21 56891 1 1 157 ILE O O -7.256 -12.544 4.449 1.00 . A A . 157 ILE O 1 1
21 56892 1 1 158 LYS C C -6.801 -11.321 7.200 1.00 . A A . 158 LYS C 1 1
21 56893 1 1 158 LYS CA C -6.297 -12.753 7.105 1.00 . A A . 158 LYS CA 1 1
21 56894 1 1 158 LYS CB C -5.381 -13.141 8.284 1.00 . A A . 158 LYS CB 1 1
21 56895 1 1 158 LYS CD C -6.055 -11.830 10.405 1.00 . A A . 158 LYS CD 1 1
21 56896 1 1 158 LYS CE C -7.150 -11.853 11.473 1.00 . A A . 158 LYS CE 1 1
21 56897 1 1 158 LYS CG C -6.095 -13.164 9.642 1.00 . A A . 158 LYS CG 1 1
21 56898 1 1 158 LYS H H -4.595 -13.285 5.921 1.00 . A A . 158 LYS H 1 1
21 56899 1 1 158 LYS HA H -7.163 -13.423 7.055 1.00 . A A . 158 LYS HA 1 1
21 56900 1 1 158 LYS HB2 H -5.001 -14.154 8.097 1.00 . A A . 158 LYS HB2 1 1
21 56901 1 1 158 LYS HB3 H -4.503 -12.486 8.336 1.00 . A A . 158 LYS HB3 1 1
21 56902 1 1 158 LYS HD2 H -5.061 -11.703 10.850 1.00 . A A . 158 LYS HD2 1 1
21 56903 1 1 158 LYS HD3 H -6.221 -10.975 9.745 1.00 . A A . 158 LYS HD3 1 1
21 56904 1 1 158 LYS HE2 H -7.991 -11.225 11.171 1.00 . A A . 158 LYS HE2 1 1
21 56905 1 1 158 LYS HE3 H -7.526 -12.862 11.669 1.00 . A A . 158 LYS HE3 1 1
21 56906 1 1 158 LYS HG2 H -7.131 -13.494 9.491 1.00 . A A . 158 LYS HG2 1 1
21 56907 1 1 158 LYS HG3 H -5.618 -13.924 10.274 1.00 . A A . 158 LYS HG3 1 1
21 56908 1 1 158 LYS HZ1 H -5.908 -11.923 13.124 1.00 . A A . 158 LYS HZ1 1 1
21 56909 1 1 158 LYS HZ2 H -6.348 -10.386 12.725 1.00 . A A . 158 LYS HZ2 1 1
21 56910 1 1 158 LYS HZ3 H -7.422 -11.416 13.512 1.00 . A A . 158 LYS HZ3 1 1
21 56911 1 1 158 LYS N N -5.552 -12.923 5.869 1.00 . A A . 158 LYS N 1 1
21 56912 1 1 158 LYS NZ N -6.701 -11.348 12.789 1.00 . A A . 158 LYS NZ 1 1
21 56913 1 1 158 LYS O O -7.976 -11.105 7.492 1.00 . A A . 158 LYS O 1 1
21 56914 1 1 159 GLY C C -7.258 -8.612 5.910 1.00 . A A . 159 GLY C 1 1
21 56915 1 1 159 GLY CA C -6.218 -8.940 6.968 1.00 . A A . 159 GLY CA 1 1
21 56916 1 1 159 GLY H H -5.042 -10.628 6.496 1.00 . A A . 159 GLY H 1 1
21 56917 1 1 159 GLY HA2 H -6.611 -8.685 7.957 1.00 . A A . 159 GLY HA2 1 1
21 56918 1 1 159 GLY HA3 H -5.301 -8.378 6.774 1.00 . A A . 159 GLY HA3 1 1
21 56919 1 1 159 GLY N N -5.920 -10.354 6.944 1.00 . A A . 159 GLY N 1 1
21 56920 1 1 159 GLY O O -8.230 -7.947 6.238 1.00 . A A . 159 GLY O 1 1
21 56921 1 1 160 ILE C C -9.449 -9.543 4.047 1.00 . A A . 160 ILE C 1 1
21 56922 1 1 160 ILE CA C -8.091 -8.992 3.613 1.00 . A A . 160 ILE CA 1 1
21 56923 1 1 160 ILE CB C -7.551 -9.626 2.299 1.00 . A A . 160 ILE CB 1 1
21 56924 1 1 160 ILE CD1 C -8.214 -7.611 0.826 1.00 . A A . 160 ILE CD1 1 1
21 56925 1 1 160 ILE CG1 C -7.097 -8.544 1.302 1.00 . A A . 160 ILE CG1 1 1
21 56926 1 1 160 ILE CG2 C -8.459 -10.650 1.605 1.00 . A A . 160 ILE CG2 1 1
21 56927 1 1 160 ILE H H -6.242 -9.628 4.475 1.00 . A A . 160 ILE H 1 1
21 56928 1 1 160 ILE HA H -8.205 -7.913 3.494 1.00 . A A . 160 ILE HA 1 1
21 56929 1 1 160 ILE HB H -6.648 -10.198 2.526 1.00 . A A . 160 ILE HB 1 1
21 56930 1 1 160 ILE HD11 H -9.095 -8.177 0.529 1.00 . A A . 160 ILE HD11 1 1
21 56931 1 1 160 ILE HD12 H -8.506 -6.896 1.599 1.00 . A A . 160 ILE HD12 1 1
21 56932 1 1 160 ILE HD13 H -7.878 -7.053 -0.049 1.00 . A A . 160 ILE HD13 1 1
21 56933 1 1 160 ILE HG12 H -6.294 -7.961 1.760 1.00 . A A . 160 ILE HG12 1 1
21 56934 1 1 160 ILE HG13 H -6.656 -9.030 0.422 1.00 . A A . 160 ILE HG13 1 1
21 56935 1 1 160 ILE HG21 H -8.644 -11.525 2.233 1.00 . A A . 160 ILE HG21 1 1
21 56936 1 1 160 ILE HG22 H -9.421 -10.229 1.305 1.00 . A A . 160 ILE HG22 1 1
21 56937 1 1 160 ILE HG23 H -7.944 -11.025 0.721 1.00 . A A . 160 ILE HG23 1 1
21 56938 1 1 160 ILE N N -7.117 -9.142 4.689 1.00 . A A . 160 ILE N 1 1
21 56939 1 1 160 ILE O O -10.449 -8.829 3.964 1.00 . A A . 160 ILE O 1 1
21 56940 1 1 161 GLN C C -11.347 -10.563 6.133 1.00 . A A . 161 GLN C 1 1
21 56941 1 1 161 GLN CA C -10.712 -11.405 5.026 1.00 . A A . 161 GLN CA 1 1
21 56942 1 1 161 GLN CB C -10.433 -12.853 5.479 1.00 . A A . 161 GLN CB 1 1
21 56943 1 1 161 GLN CD C -12.245 -14.142 4.220 1.00 . A A . 161 GLN CD 1 1
21 56944 1 1 161 GLN CG C -10.741 -13.881 4.373 1.00 . A A . 161 GLN CG 1 1
21 56945 1 1 161 GLN H H -8.638 -11.349 4.486 1.00 . A A . 161 GLN H 1 1
21 56946 1 1 161 GLN HA H -11.411 -11.385 4.189 1.00 . A A . 161 GLN HA 1 1
21 56947 1 1 161 GLN HB2 H -9.392 -12.969 5.797 1.00 . A A . 161 GLN HB2 1 1
21 56948 1 1 161 GLN HB3 H -11.045 -13.093 6.358 1.00 . A A . 161 GLN HB3 1 1
21 56949 1 1 161 GLN HE21 H -12.054 -15.640 2.877 1.00 . A A . 161 GLN HE21 1 1
21 56950 1 1 161 GLN HE22 H -13.629 -15.273 3.398 1.00 . A A . 161 GLN HE22 1 1
21 56951 1 1 161 GLN HG2 H -10.339 -13.555 3.408 1.00 . A A . 161 GLN HG2 1 1
21 56952 1 1 161 GLN HG3 H -10.266 -14.833 4.636 1.00 . A A . 161 GLN HG3 1 1
21 56953 1 1 161 GLN N N -9.484 -10.777 4.558 1.00 . A A . 161 GLN N 1 1
21 56954 1 1 161 GLN NE2 N -12.637 -15.253 3.609 1.00 . A A . 161 GLN NE2 1 1
21 56955 1 1 161 GLN O O -12.563 -10.395 6.171 1.00 . A A . 161 GLN O 1 1
21 56956 1 1 161 GLN OE1 O -13.077 -13.375 4.688 1.00 . A A . 161 GLN OE1 1 1
21 56957 1 1 162 LYS C C -11.524 -7.735 7.443 1.00 . A A . 162 LYS C 1 1
21 56958 1 1 162 LYS CA C -11.033 -9.070 8.037 1.00 . A A . 162 LYS CA 1 1
21 56959 1 1 162 LYS CB C -9.942 -8.884 9.101 1.00 . A A . 162 LYS CB 1 1
21 56960 1 1 162 LYS CD C -10.521 -9.664 11.493 1.00 . A A . 162 LYS CD 1 1
21 56961 1 1 162 LYS CE C -11.847 -9.812 12.253 1.00 . A A . 162 LYS CE 1 1
21 56962 1 1 162 LYS CG C -10.550 -8.530 10.463 1.00 . A A . 162 LYS CG 1 1
21 56963 1 1 162 LYS H H -9.544 -9.963 6.762 1.00 . A A . 162 LYS H 1 1
21 56964 1 1 162 LYS HA H -11.906 -9.569 8.480 1.00 . A A . 162 LYS HA 1 1
21 56965 1 1 162 LYS HB2 H -9.321 -9.780 9.198 1.00 . A A . 162 LYS HB2 1 1
21 56966 1 1 162 LYS HB3 H -9.268 -8.077 8.791 1.00 . A A . 162 LYS HB3 1 1
21 56967 1 1 162 LYS HD2 H -10.256 -10.617 11.023 1.00 . A A . 162 LYS HD2 1 1
21 56968 1 1 162 LYS HD3 H -9.728 -9.443 12.219 1.00 . A A . 162 LYS HD3 1 1
21 56969 1 1 162 LYS HE2 H -11.650 -9.981 13.316 1.00 . A A . 162 LYS HE2 1 1
21 56970 1 1 162 LYS HE3 H -12.510 -8.948 12.155 1.00 . A A . 162 LYS HE3 1 1
21 56971 1 1 162 LYS HG2 H -9.954 -7.712 10.885 1.00 . A A . 162 LYS HG2 1 1
21 56972 1 1 162 LYS HG3 H -11.568 -8.149 10.334 1.00 . A A . 162 LYS HG3 1 1
21 56973 1 1 162 LYS HZ1 H -12.859 -10.922 10.802 1.00 . A A . 162 LYS HZ1 1 1
21 56974 1 1 162 LYS HZ2 H -12.081 -11.887 11.880 1.00 . A A . 162 LYS HZ2 1 1
21 56975 1 1 162 LYS HZ3 H -13.487 -11.139 12.305 1.00 . A A . 162 LYS HZ3 1 1
21 56976 1 1 162 LYS N N -10.534 -9.969 7.011 1.00 . A A . 162 LYS N 1 1
21 56977 1 1 162 LYS NZ N -12.600 -11.001 11.803 1.00 . A A . 162 LYS NZ 1 1
21 56978 1 1 162 LYS O O -12.578 -7.263 7.870 1.00 . A A . 162 LYS O 1 1
21 56979 1 1 163 LEU C C -12.572 -5.990 5.201 1.00 . A A . 163 LEU C 1 1
21 56980 1 1 163 LEU CA C -11.144 -5.940 5.728 1.00 . A A . 163 LEU CA 1 1
21 56981 1 1 163 LEU CB C -10.152 -5.683 4.555 1.00 . A A . 163 LEU CB 1 1
21 56982 1 1 163 LEU CD1 C -7.818 -4.807 5.116 1.00 . A A . 163 LEU CD1 1 1
21 56983 1 1 163 LEU CD2 C -9.130 -3.705 3.328 1.00 . A A . 163 LEU CD2 1 1
21 56984 1 1 163 LEU CG C -9.244 -4.437 4.670 1.00 . A A . 163 LEU CG 1 1
21 56985 1 1 163 LEU H H -9.915 -7.593 6.225 1.00 . A A . 163 LEU H 1 1
21 56986 1 1 163 LEU HA H -11.105 -5.139 6.469 1.00 . A A . 163 LEU HA 1 1
21 56987 1 1 163 LEU HB2 H -9.521 -6.554 4.392 1.00 . A A . 163 LEU HB2 1 1
21 56988 1 1 163 LEU HB3 H -10.734 -5.578 3.629 1.00 . A A . 163 LEU HB3 1 1
21 56989 1 1 163 LEU HD11 H -7.825 -5.346 6.065 1.00 . A A . 163 LEU HD11 1 1
21 56990 1 1 163 LEU HD12 H -7.327 -5.452 4.380 1.00 . A A . 163 LEU HD12 1 1
21 56991 1 1 163 LEU HD13 H -7.206 -3.909 5.243 1.00 . A A . 163 LEU HD13 1 1
21 56992 1 1 163 LEU HD21 H -8.740 -4.361 2.543 1.00 . A A . 163 LEU HD21 1 1
21 56993 1 1 163 LEU HD22 H -10.110 -3.336 3.006 1.00 . A A . 163 LEU HD22 1 1
21 56994 1 1 163 LEU HD23 H -8.464 -2.842 3.422 1.00 . A A . 163 LEU HD23 1 1
21 56995 1 1 163 LEU HG H -9.673 -3.731 5.386 1.00 . A A . 163 LEU HG 1 1
21 56996 1 1 163 LEU N N -10.827 -7.184 6.436 1.00 . A A . 163 LEU N 1 1
21 56997 1 1 163 LEU O O -13.390 -5.147 5.564 1.00 . A A . 163 LEU O 1 1
21 56998 1 1 164 TYR C C -15.214 -7.773 4.649 1.00 . A A . 164 TYR C 1 1
21 56999 1 1 164 TYR CA C -14.215 -7.035 3.754 1.00 . A A . 164 TYR CA 1 1
21 57000 1 1 164 TYR CB C -14.154 -7.604 2.332 1.00 . A A . 164 TYR CB 1 1
21 57001 1 1 164 TYR CD1 C -12.795 -9.748 2.124 1.00 . A A . 164 TYR CD1 1 1
21 57002 1 1 164 TYR CD2 C -15.220 -9.883 2.070 1.00 . A A . 164 TYR CD2 1 1
21 57003 1 1 164 TYR CE1 C -12.696 -11.124 1.862 1.00 . A A . 164 TYR CE1 1 1
21 57004 1 1 164 TYR CE2 C -15.136 -11.266 1.853 1.00 . A A . 164 TYR CE2 1 1
21 57005 1 1 164 TYR CG C -14.048 -9.113 2.203 1.00 . A A . 164 TYR CG 1 1
21 57006 1 1 164 TYR CZ C -13.875 -11.891 1.738 1.00 . A A . 164 TYR CZ 1 1
21 57007 1 1 164 TYR H H -12.223 -7.744 4.225 1.00 . A A . 164 TYR H 1 1
21 57008 1 1 164 TYR HA H -14.579 -6.001 3.676 1.00 . A A . 164 TYR HA 1 1
21 57009 1 1 164 TYR HB2 H -15.064 -7.295 1.798 1.00 . A A . 164 TYR HB2 1 1
21 57010 1 1 164 TYR HB3 H -13.332 -7.130 1.783 1.00 . A A . 164 TYR HB3 1 1
21 57011 1 1 164 TYR HD1 H -11.883 -9.169 2.201 1.00 . A A . 164 TYR HD1 1 1
21 57012 1 1 164 TYR HD2 H -16.202 -9.419 2.133 1.00 . A A . 164 TYR HD2 1 1
21 57013 1 1 164 TYR HE1 H -11.730 -11.603 1.749 1.00 . A A . 164 TYR HE1 1 1
21 57014 1 1 164 TYR HE2 H -16.052 -11.843 1.767 1.00 . A A . 164 TYR HE2 1 1
21 57015 1 1 164 TYR HH H -14.697 -13.517 1.191 1.00 . A A . 164 TYR HH 1 1
21 57016 1 1 164 TYR N N -12.887 -6.978 4.357 1.00 . A A . 164 TYR N 1 1
21 57017 1 1 164 TYR O O -16.422 -7.613 4.467 1.00 . A A . 164 TYR O 1 1
21 57018 1 1 164 TYR OH O -13.821 -13.229 1.501 1.00 . A A . 164 TYR OH 1 1
21 57019 1 1 165 GLY C C -16.099 -8.596 7.703 1.00 . A A . 165 GLY C 1 1
21 57020 1 1 165 GLY CA C -15.546 -9.365 6.508 1.00 . A A . 165 GLY CA 1 1
21 57021 1 1 165 GLY H H -13.772 -8.851 5.528 1.00 . A A . 165 GLY H 1 1
21 57022 1 1 165 GLY HA2 H -16.382 -9.774 5.931 1.00 . A A . 165 GLY HA2 1 1
21 57023 1 1 165 GLY HA3 H -14.936 -10.188 6.887 1.00 . A A . 165 GLY HA3 1 1
21 57024 1 1 165 GLY N N -14.736 -8.539 5.630 1.00 . A A . 165 GLY N 1 1
21 57025 1 1 165 GLY O O -17.197 -8.915 8.159 1.00 . A A . 165 GLY O 1 1
21 57026 1 1 166 LYS C C -15.164 -5.438 9.455 1.00 . A A . 166 LYS C 1 1
21 57027 1 1 166 LYS CA C -15.860 -6.798 9.355 1.00 . A A . 166 LYS CA 1 1
21 57028 1 1 166 LYS CB C -15.716 -7.629 10.653 1.00 . A A . 166 LYS CB 1 1
21 57029 1 1 166 LYS CD C -16.889 -8.670 12.610 1.00 . A A . 166 LYS CD 1 1
21 57030 1 1 166 LYS CE C -18.218 -9.274 13.086 1.00 . A A . 166 LYS CE 1 1
21 57031 1 1 166 LYS CG C -17.064 -7.790 11.367 1.00 . A A . 166 LYS CG 1 1
21 57032 1 1 166 LYS H H -14.621 -7.225 7.632 1.00 . A A . 166 LYS H 1 1
21 57033 1 1 166 LYS HA H -16.921 -6.589 9.163 1.00 . A A . 166 LYS HA 1 1
21 57034 1 1 166 LYS HB2 H -15.322 -8.628 10.423 1.00 . A A . 166 LYS HB2 1 1
21 57035 1 1 166 LYS HB3 H -14.994 -7.184 11.344 1.00 . A A . 166 LYS HB3 1 1
21 57036 1 1 166 LYS HD2 H -16.218 -9.505 12.369 1.00 . A A . 166 LYS HD2 1 1
21 57037 1 1 166 LYS HD3 H -16.400 -8.095 13.405 1.00 . A A . 166 LYS HD3 1 1
21 57038 1 1 166 LYS HE2 H -19.056 -9.026 12.427 1.00 . A A . 166 LYS HE2 1 1
21 57039 1 1 166 LYS HE3 H -18.137 -10.364 13.150 1.00 . A A . 166 LYS HE3 1 1
21 57040 1 1 166 LYS HG2 H -17.470 -6.814 11.655 1.00 . A A . 166 LYS HG2 1 1
21 57041 1 1 166 LYS HG3 H -17.780 -8.256 10.680 1.00 . A A . 166 LYS HG3 1 1
21 57042 1 1 166 LYS HZ1 H -17.948 -9.089 15.179 1.00 . A A . 166 LYS HZ1 1 1
21 57043 1 1 166 LYS HZ2 H -18.798 -7.813 14.476 1.00 . A A . 166 LYS HZ2 1 1
21 57044 1 1 166 LYS HZ3 H -19.503 -9.271 14.690 1.00 . A A . 166 LYS HZ3 1 1
21 57045 1 1 166 LYS N N -15.378 -7.586 8.220 1.00 . A A . 166 LYS N 1 1
21 57046 1 1 166 LYS NZ N -18.604 -8.822 14.438 1.00 . A A . 166 LYS NZ 1 1
21 57047 1 1 166 LYS O O -15.811 -4.417 9.225 1.00 . A A . 166 LYS O 1 1
21 57048 1 1 167 ARG C C -11.609 -4.609 10.269 1.00 . A A . 167 ARG C 1 1
21 57049 1 1 167 ARG CA C -13.070 -4.219 10.055 1.00 . A A . 167 ARG CA 1 1
21 57050 1 1 167 ARG CB C -13.560 -3.417 11.279 1.00 . A A . 167 ARG CB 1 1
21 57051 1 1 167 ARG CD C -15.016 -4.550 13.053 1.00 . A A . 167 ARG CD 1 1
21 57052 1 1 167 ARG CG C -13.592 -4.209 12.604 1.00 . A A . 167 ARG CG 1 1
21 57053 1 1 167 ARG CZ C -15.119 -4.024 15.501 1.00 . A A . 167 ARG CZ 1 1
21 57054 1 1 167 ARG H H -13.345 -6.169 9.379 1.00 . A A . 167 ARG H 1 1
21 57055 1 1 167 ARG HA H -13.146 -3.621 9.153 1.00 . A A . 167 ARG HA 1 1
21 57056 1 1 167 ARG HB2 H -12.886 -2.561 11.414 1.00 . A A . 167 ARG HB2 1 1
21 57057 1 1 167 ARG HB3 H -14.545 -2.985 11.068 1.00 . A A . 167 ARG HB3 1 1
21 57058 1 1 167 ARG HD2 H -15.711 -3.720 12.883 1.00 . A A . 167 ARG HD2 1 1
21 57059 1 1 167 ARG HD3 H -15.410 -5.399 12.495 1.00 . A A . 167 ARG HD3 1 1
21 57060 1 1 167 ARG HE H -15.218 -5.863 14.723 1.00 . A A . 167 ARG HE 1 1
21 57061 1 1 167 ARG HG2 H -13.012 -5.135 12.550 1.00 . A A . 167 ARG HG2 1 1
21 57062 1 1 167 ARG HG3 H -13.112 -3.609 13.381 1.00 . A A . 167 ARG HG3 1 1
21 57063 1 1 167 ARG HH11 H -14.725 -2.333 14.390 1.00 . A A . 167 ARG HH11 1 1
21 57064 1 1 167 ARG HH12 H -15.096 -2.031 16.038 1.00 . A A . 167 ARG HH12 1 1
21 57065 1 1 167 ARG HH21 H -15.393 -5.451 16.977 1.00 . A A . 167 ARG HH21 1 1
21 57066 1 1 167 ARG HH22 H -15.362 -3.822 17.512 1.00 . A A . 167 ARG HH22 1 1
21 57067 1 1 167 ARG N N -13.875 -5.416 9.827 1.00 . A A . 167 ARG N 1 1
21 57068 1 1 167 ARG NE N -15.075 -4.897 14.483 1.00 . A A . 167 ARG NE 1 1
21 57069 1 1 167 ARG NH1 N -14.995 -2.712 15.294 1.00 . A A . 167 ARG NH1 1 1
21 57070 1 1 167 ARG NH2 N -15.285 -4.478 16.739 1.00 . A A . 167 ARG NH2 1 1
21 57071 1 1 167 ARG O O -11.344 -5.717 10.719 1.00 . A A . 167 ARG O 1 1
21 57072 1 1 168 SER C C -8.646 -2.439 10.225 1.00 . A A . 168 SER C 1 1
21 57073 1 1 168 SER CA C -9.243 -3.851 10.194 1.00 . A A . 168 SER CA 1 1
21 57074 1 1 168 SER CB C -8.680 -4.711 9.054 1.00 . A A . 168 SER CB 1 1
21 57075 1 1 168 SER H H -10.963 -2.798 9.624 1.00 . A A . 168 SER H 1 1
21 57076 1 1 168 SER HA H -9.033 -4.377 11.116 1.00 . A A . 168 SER HA 1 1
21 57077 1 1 168 SER HB2 H -7.591 -4.627 8.991 1.00 . A A . 168 SER HB2 1 1
21 57078 1 1 168 SER HB3 H -8.923 -5.763 9.227 1.00 . A A . 168 SER HB3 1 1
21 57079 1 1 168 SER HG H -9.021 -3.417 7.623 1.00 . A A . 168 SER HG 1 1
21 57080 1 1 168 SER N N -10.682 -3.682 10.032 1.00 . A A . 168 SER N 1 1
21 57081 1 1 168 SER O O -8.866 -1.694 9.278 1.00 . A A . 168 SER O 1 1
21 57082 1 1 168 SER OG O -9.245 -4.352 7.819 1.00 . A A . 168 SER OG 1 1
21 57083 1 1 169 ASN C C -6.512 -0.717 12.805 1.00 . A A . 169 ASN C 1 1
21 57084 1 1 169 ASN CA C -7.214 -0.778 11.444 1.00 . A A . 169 ASN CA 1 1
21 57085 1 1 169 ASN CB C -8.061 0.502 11.221 1.00 . A A . 169 ASN CB 1 1
21 57086 1 1 169 ASN CG C -8.910 0.977 12.391 1.00 . A A . 169 ASN CG 1 1
21 57087 1 1 169 ASN H H -7.996 -2.614 12.139 1.00 . A A . 169 ASN H 1 1
21 57088 1 1 169 ASN HA H -6.421 -0.826 10.712 1.00 . A A . 169 ASN HA 1 1
21 57089 1 1 169 ASN HB2 H -7.384 1.339 11.014 1.00 . A A . 169 ASN HB2 1 1
21 57090 1 1 169 ASN HB3 H -8.711 0.419 10.346 1.00 . A A . 169 ASN HB3 1 1
21 57091 1 1 169 ASN HD21 H -10.435 -0.347 12.166 1.00 . A A . 169 ASN HD21 1 1
21 57092 1 1 169 ASN HD22 H -10.754 1.015 13.147 1.00 . A A . 169 ASN HD22 1 1
21 57093 1 1 169 ASN N N -7.956 -2.038 11.304 1.00 . A A . 169 ASN N 1 1
21 57094 1 1 169 ASN ND2 N -10.182 0.608 12.414 1.00 . A A . 169 ASN ND2 1 1
21 57095 1 1 169 ASN O O -6.892 -1.438 13.725 1.00 . A A . 169 ASN O 1 1
21 57096 1 1 169 ASN OD1 O -8.441 1.743 13.227 1.00 . A A . 169 ASN OD1 1 1
21 57097 1 1 170 SER C C -4.245 1.789 14.344 1.00 . A A . 170 SER C 1 1
21 57098 1 1 170 SER CA C -4.831 0.375 14.231 1.00 . A A . 170 SER CA 1 1
21 57099 1 1 170 SER CB C -3.818 -0.746 14.532 1.00 . A A . 170 SER CB 1 1
21 57100 1 1 170 SER H H -5.535 0.972 12.347 1.00 . A A . 170 SER H 1 1
21 57101 1 1 170 SER HA H -5.596 0.320 15.017 1.00 . A A . 170 SER HA 1 1
21 57102 1 1 170 SER HB2 H -3.271 -0.498 15.449 1.00 . A A . 170 SER HB2 1 1
21 57103 1 1 170 SER HB3 H -4.340 -1.682 14.733 1.00 . A A . 170 SER HB3 1 1
21 57104 1 1 170 SER HG H -3.305 -1.641 12.965 1.00 . A A . 170 SER HG 1 1
21 57105 1 1 170 SER N N -5.506 0.158 12.952 1.00 . A A . 170 SER N 1 1
21 57106 1 1 170 SER O O -3.032 1.987 14.296 1.00 . A A . 170 SER O 1 1
21 57107 1 1 170 SER OG O -2.851 -0.977 13.526 1.00 . A A . 170 SER OG 1 1
21 57108 1 1 171 ARG C C -4.042 4.495 15.989 1.00 . A A . 171 ARG C 1 1
21 57109 1 1 171 ARG CA C -4.681 4.196 14.617 1.00 . A A . 171 ARG CA 1 1
21 57110 1 1 171 ARG CB C -5.837 5.156 14.266 1.00 . A A . 171 ARG CB 1 1
21 57111 1 1 171 ARG CD C -6.130 7.660 13.829 1.00 . A A . 171 ARG CD 1 1
21 57112 1 1 171 ARG CG C -5.282 6.412 13.572 1.00 . A A . 171 ARG CG 1 1
21 57113 1 1 171 ARG CZ C -5.881 9.700 15.255 1.00 . A A . 171 ARG CZ 1 1
21 57114 1 1 171 ARG H H -6.105 2.599 14.595 1.00 . A A . 171 ARG H 1 1
21 57115 1 1 171 ARG HA H -3.886 4.324 13.868 1.00 . A A . 171 ARG HA 1 1
21 57116 1 1 171 ARG HB2 H -6.547 4.675 13.581 1.00 . A A . 171 ARG HB2 1 1
21 57117 1 1 171 ARG HB3 H -6.406 5.423 15.163 1.00 . A A . 171 ARG HB3 1 1
21 57118 1 1 171 ARG HD2 H -6.004 8.322 12.966 1.00 . A A . 171 ARG HD2 1 1
21 57119 1 1 171 ARG HD3 H -7.190 7.413 13.945 1.00 . A A . 171 ARG HD3 1 1
21 57120 1 1 171 ARG HE H -5.111 7.903 15.706 1.00 . A A . 171 ARG HE 1 1
21 57121 1 1 171 ARG HG2 H -4.251 6.615 13.886 1.00 . A A . 171 ARG HG2 1 1
21 57122 1 1 171 ARG HG3 H -5.253 6.214 12.493 1.00 . A A . 171 ARG HG3 1 1
21 57123 1 1 171 ARG HH11 H -7.086 10.048 13.620 1.00 . A A . 171 ARG HH11 1 1
21 57124 1 1 171 ARG HH12 H -6.763 11.431 14.588 1.00 . A A . 171 ARG HH12 1 1
21 57125 1 1 171 ARG HH21 H -4.726 9.778 16.956 1.00 . A A . 171 ARG HH21 1 1
21 57126 1 1 171 ARG HH22 H -5.480 11.261 16.518 1.00 . A A . 171 ARG HH22 1 1
21 57127 1 1 171 ARG N N -5.109 2.799 14.504 1.00 . A A . 171 ARG N 1 1
21 57128 1 1 171 ARG NE N -5.679 8.393 15.025 1.00 . A A . 171 ARG NE 1 1
21 57129 1 1 171 ARG NH1 N -6.626 10.440 14.429 1.00 . A A . 171 ARG NH1 1 1
21 57130 1 1 171 ARG NH2 N -5.350 10.273 16.332 1.00 . A A . 171 ARG NH2 1 1
21 57131 1 1 171 ARG O O -4.669 5.116 16.852 1.00 . A A . 171 ARG O 1 1
21 57132 1 1 172 LYS C C -0.537 4.329 17.141 1.00 . A A . 172 LYS C 1 1
21 57133 1 1 172 LYS CA C -2.045 4.224 17.453 1.00 . A A . 172 LYS CA 1 1
21 57134 1 1 172 LYS CB C -2.424 3.138 18.491 1.00 . A A . 172 LYS CB 1 1
21 57135 1 1 172 LYS CD C -3.417 2.695 20.792 1.00 . A A . 172 LYS CD 1 1
21 57136 1 1 172 LYS CE C -4.494 3.160 21.781 1.00 . A A . 172 LYS CE 1 1
21 57137 1 1 172 LYS CG C -3.209 3.729 19.676 1.00 . A A . 172 LYS CG 1 1
21 57138 1 1 172 LYS H H -2.403 3.428 15.493 1.00 . A A . 172 LYS H 1 1
21 57139 1 1 172 LYS HA H -2.334 5.205 17.854 1.00 . A A . 172 LYS HA 1 1
21 57140 1 1 172 LYS HB2 H -3.018 2.341 18.026 1.00 . A A . 172 LYS HB2 1 1
21 57141 1 1 172 LYS HB3 H -1.523 2.661 18.894 1.00 . A A . 172 LYS HB3 1 1
21 57142 1 1 172 LYS HD2 H -3.683 1.717 20.374 1.00 . A A . 172 LYS HD2 1 1
21 57143 1 1 172 LYS HD3 H -2.468 2.571 21.327 1.00 . A A . 172 LYS HD3 1 1
21 57144 1 1 172 LYS HE2 H -4.300 2.733 22.770 1.00 . A A . 172 LYS HE2 1 1
21 57145 1 1 172 LYS HE3 H -4.535 4.250 21.873 1.00 . A A . 172 LYS HE3 1 1
21 57146 1 1 172 LYS HG2 H -2.678 4.595 20.088 1.00 . A A . 172 LYS HG2 1 1
21 57147 1 1 172 LYS HG3 H -4.180 4.085 19.312 1.00 . A A . 172 LYS HG3 1 1
21 57148 1 1 172 LYS HZ1 H -6.133 3.019 20.478 1.00 . A A . 172 LYS HZ1 1 1
21 57149 1 1 172 LYS HZ2 H -5.913 1.673 21.430 1.00 . A A . 172 LYS HZ2 1 1
21 57150 1 1 172 LYS HZ3 H -6.549 3.052 22.081 1.00 . A A . 172 LYS HZ3 1 1
21 57151 1 1 172 LYS N N -2.805 4.034 16.211 1.00 . A A . 172 LYS N 1 1
21 57152 1 1 172 LYS NZ N -5.849 2.697 21.414 1.00 . A A . 172 LYS NZ 1 1
21 57153 1 1 172 LYS O O 0.256 3.428 17.450 1.00 . A A . 172 LYS O 1 1
21 57154 1 1 173 LYS CA C 1.173 5.832 16.036 1.00 . A A . 173 LYS CA 1 1
21 57155 1 1 173 LYS CB C 1.783 4.758 15.095 1.00 . A A . 173 LYS CB 1 1
21 57156 1 1 173 LYS CD C 3.215 2.617 15.192 1.00 . A A . 173 LYS CD 1 1
21 57157 1 1 173 LYS CE C 3.504 1.618 16.318 1.00 . A A . 173 LYS CE 1 1
21 57158 1 1 173 LYS CG C 2.965 4.029 15.762 1.00 . A A . 173 LYS CG 1 1
21 57159 1 1 173 LYS H H -0.788 6.237 16.517 1.00 . A A . 173 LYS H 1 1
21 57160 1 1 173 LYS HA H 1.779 5.957 16.941 1.00 . A A . 173 LYS HA 1 1
21 57161 1 1 173 LYS HB2 H 1.011 4.030 14.817 1.00 . A A . 173 LYS HB2 1 1
21 57162 1 1 173 LYS HB3 H 2.156 5.167 14.150 1.00 . A A . 173 LYS HB3 1 1
21 57163 1 1 173 LYS HD2 H 2.358 2.263 14.608 1.00 . A A . 173 LYS HD2 1 1
21 57164 1 1 173 LYS HD3 H 4.074 2.654 14.512 1.00 . A A . 173 LYS HD3 1 1
21 57165 1 1 173 LYS HE2 H 3.812 0.648 15.917 1.00 . A A . 173 LYS HE2 1 1
21 57166 1 1 173 LYS HE3 H 4.285 1.991 16.989 1.00 . A A . 173 LYS HE3 1 1
21 57167 1 1 173 LYS HG2 H 3.872 4.633 15.632 1.00 . A A . 173 LYS HG2 1 1
21 57168 1 1 173 LYS HG3 H 2.804 3.982 16.844 1.00 . A A . 173 LYS HG3 1 1
21 57169 1 1 173 LYS HZ1 H 1.772 2.241 17.373 1.00 . A A . 173 LYS HZ1 1 1
21 57170 1 1 173 LYS HZ2 H 1.618 0.736 16.726 1.00 . A A . 173 LYS HZ2 1 1
21 57171 1 1 173 LYS HZ3 H 2.563 0.976 18.067 1.00 . A A . 173 LYS HZ3 1 1
21 57172 1 1 173 LYS N N -0.166 5.429 16.468 1.00 . A A . 173 LYS N 1 1
21 57173 1 1 173 LYS NZ N 2.302 1.367 17.150 1.00 . A A . 173 LYS NZ 1 1
21 57174 2 2 1 CA CA CA 12.537 7.527 5.065 1.00 . B A . 174 CA CA 1 1
21 57175 3 2 1 CA CA CA -7.595 10.941 -0.100 1.00 . C A . 175 CA CA 1 1
21 57176 4 3 1 ZN ZN ZN 3.086 12.534 3.944 1.00 . D A . 176 ZN ZN 1 1
21 57177 5 3 1 ZN ZN ZN 1.860 -0.351 7.331 1.00 . E A . 177 ZN ZN 1 1
21 57178 6 4 1 MDW C10 C 7.184 1.134 9.548 1.00 . F A . 178 MDW C10 1 1
21 57179 6 4 1 MDW C11 C 6.837 0.302 8.305 1.00 . F A . 178 MDW C11 1 1
21 57180 6 4 1 MDW C13 C 2.167 5.339 9.964 1.00 . F A . 178 MDW C13 1 1
21 57181 6 4 1 MDW C14 C 4.164 1.488 7.018 1.00 . F A . 178 MDW C14 1 1
21 57182 6 4 1 MDW C19 C 7.876 0.886 4.850 1.00 . F A . 178 MDW C19 1 1
21 57183 6 4 1 MDW C2 C 5.200 3.890 11.253 1.00 . F A . 178 MDW C2 1 1
21 57184 6 4 1 MDW C20 C 6.945 1.246 3.870 1.00 . F A . 178 MDW C20 1 1
21 57185 6 4 1 MDW C21 C 7.053 0.681 2.598 1.00 . F A . 178 MDW C21 1 1
21 57186 6 4 1 MDW C22 C 8.097 -0.208 2.320 1.00 . F A . 178 MDW C22 1 1
21 57187 6 4 1 MDW C23 C 8.989 -0.587 3.323 1.00 . F A . 178 MDW C23 1 1
21 57188 6 4 1 MDW C24 C 8.853 -0.065 4.599 1.00 . F A . 178 MDW C24 1 1
21 57189 6 4 1 MDW C26 C 8.388 -2.157 0.944 1.00 . F A . 178 MDW C26 1 1
21 57190 6 4 1 MDW C3 C 6.123 2.866 11.041 1.00 . F A . 178 MDW C3 1 1
21 57191 6 4 1 MDW C4 C 6.236 2.294 9.769 1.00 . F A . 178 MDW C4 1 1
21 57192 6 4 1 MDW C5 C 5.453 2.782 8.711 1.00 . F A . 178 MDW C5 1 1
21 57193 6 4 1 MDW C6 C 4.575 3.849 8.929 1.00 . F A . 178 MDW C6 1 1
21 57194 6 4 1 MDW C7 C 4.425 4.393 10.205 1.00 . F A . 178 MDW C7 1 1
21 57195 6 4 1 MDW C8 C 5.486 2.145 7.328 1.00 . F A . 178 MDW C8 1 1
21 57196 6 4 1 MDW H27 H 4.350 5.072 12.392 1.00 . F A . 178 MDW H27 1 1
21 57197 6 4 1 MDW H28 H 6.730 2.505 11.857 1.00 . F A . 178 MDW H28 1 1
21 57198 6 4 1 MDW H29 H 3.995 4.238 8.108 1.00 . F A . 178 MDW H29 1 1
21 57199 6 4 1 MDW H30 H 5.549 2.938 6.591 1.00 . F A . 178 MDW H30 1 1
21 57200 6 4 1 MDW H31 H 7.161 0.485 10.419 1.00 . F A . 178 MDW H31 1 1
21 57201 6 4 1 MDW H32 H 8.197 1.525 9.460 1.00 . F A . 178 MDW H32 1 1
21 57202 6 4 1 MDW H33 H 5.931 -0.267 8.504 1.00 . F A . 178 MDW H33 1 1
21 57203 6 4 1 MDW H34 H 7.634 -0.411 8.079 1.00 . F A . 178 MDW H34 1 1
21 57204 6 4 1 MDW H35 H 2.170 5.244 8.879 1.00 . F A . 178 MDW H35 1 1
21 57205 6 4 1 MDW H36 H 1.633 6.246 10.244 1.00 . F A . 178 MDW H36 1 1
21 57206 6 4 1 MDW H37 H 1.669 4.474 10.405 1.00 . F A . 178 MDW H37 1 1
21 57207 6 4 1 MDW H38 H 3.579 3.048 5.730 1.00 . F A . 178 MDW H38 1 1
21 57208 6 4 1 MDW H39 H 2.534 1.293 4.849 1.00 . F A . 178 MDW H39 1 1
21 57209 6 4 1 MDW H42 H 6.341 0.942 1.828 1.00 . F A . 178 MDW H42 1 1
21 57210 6 4 1 MDW H43 H 9.803 -1.262 3.113 1.00 . F A . 178 MDW H43 1 1
21 57211 6 4 1 MDW H44 H 9.542 -0.344 5.374 1.00 . F A . 178 MDW H44 1 1
21 57212 6 4 1 MDW H45 H 8.322 -2.466 -0.095 1.00 . F A . 178 MDW H45 1 1
21 57213 6 4 1 MDW H46 H 7.600 -2.615 1.539 1.00 . F A . 178 MDW H46 1 1
21 57214 6 4 1 MDW H47 H 9.355 -2.441 1.335 1.00 . F A . 178 MDW H47 1 1
21 57215 6 4 1 MDW H48 H 6.169 1.968 4.079 1.00 . F A . 178 MDW H48 1 1
21 57216 6 4 1 MDW N16 N 3.345 2.177 6.185 1.00 . F A . 178 MDW N16 1 1
21 57217 6 4 1 MDW N9 N 6.611 1.186 7.136 1.00 . F A . 178 MDW N9 1 1
21 57218 6 4 1 MDW O1 O 5.025 4.402 12.497 1.00 . F A . 178 MDW O1 1 1
21 57219 6 4 1 MDW O12 O 3.523 5.420 10.457 1.00 . F A . 178 MDW O12 1 1
21 57220 6 4 1 MDW O15 O 3.831 0.380 7.510 1.00 . F A . 178 MDW O15 1 1
21 57221 6 4 1 MDW O17 O 2.194 1.552 5.732 1.00 . F A . 178 MDW O17 1 1
21 57222 6 4 1 MDW O25 O 8.228 -0.736 1.058 1.00 . F A . 178 MDW O25 1 1
21 57223 6 4 1 MDW O40 O 7.758 3.185 6.023 1.00 . F A . 178 MDW O40 1 1
21 57224 6 4 1 MDW O41 O 9.202 1.398 7.119 1.00 . F A . 178 MDW O41 1 1
21 57225 6 4 1 MDW S18 S 7.966 1.760 6.366 1.00 . F A . 178 MDW S18 1 1
22 57226 1 1 1 TYR C C -4.935 -1.933 15.933 1.00 . A A . 1 TYR C 1 1
22 57227 1 1 1 TYR CA C -5.513 -1.323 17.202 1.00 . A A . 1 TYR CA 1 1
22 57228 1 1 1 TYR CB C -6.816 -0.559 16.903 1.00 . A A . 1 TYR CB 1 1
22 57229 1 1 1 TYR CD1 C -8.734 -2.200 17.103 1.00 . A A . 1 TYR CD1 1 1
22 57230 1 1 1 TYR CD2 C -8.393 -0.567 18.883 1.00 . A A . 1 TYR CD2 1 1
22 57231 1 1 1 TYR CE1 C -9.855 -2.709 17.780 1.00 . A A . 1 TYR CE1 1 1
22 57232 1 1 1 TYR CE2 C -9.504 -1.078 19.572 1.00 . A A . 1 TYR CE2 1 1
22 57233 1 1 1 TYR CG C -8.009 -1.119 17.647 1.00 . A A . 1 TYR CG 1 1
22 57234 1 1 1 TYR CZ C -10.245 -2.146 19.015 1.00 . A A . 1 TYR CZ 1 1
22 57235 1 1 1 TYR HA H -5.704 -2.156 17.891 1.00 . A A . 1 TYR HA 1 1
22 57236 1 1 1 TYR HB2 H -6.709 0.504 17.156 1.00 . A A . 1 TYR HB2 1 1
22 57237 1 1 1 TYR HB3 H -7.056 -0.574 15.832 1.00 . A A . 1 TYR HB3 1 1
22 57238 1 1 1 TYR HD1 H -8.462 -2.635 16.145 1.00 . A A . 1 TYR HD1 1 1
22 57239 1 1 1 TYR HD2 H -7.872 0.288 19.311 1.00 . A A . 1 TYR HD2 1 1
22 57240 1 1 1 TYR HE1 H -10.434 -3.529 17.364 1.00 . A A . 1 TYR HE1 1 1
22 57241 1 1 1 TYR HE2 H -9.802 -0.630 20.517 1.00 . A A . 1 TYR HE2 1 1
22 57242 1 1 1 TYR HH H -11.512 -2.130 20.460 1.00 . A A . 1 TYR HH 1 1
22 57243 1 1 1 TYR O O -4.926 -3.151 15.801 1.00 . A A . 1 TYR O 1 1
22 57244 1 1 1 TYR OH O -11.333 -2.649 19.655 1.00 . A A . 1 TYR OH 1 1
22 57245 1 1 2 SER C C -3.247 -0.250 13.140 1.00 . A A . 2 SER C 1 1
22 57246 1 1 2 SER CA C -3.937 -1.497 13.716 1.00 . A A . 2 SER CA 1 1
22 57247 1 1 2 SER CB C -5.059 -2.068 12.817 1.00 . A A . 2 SER CB 1 1
22 57248 1 1 2 SER H H -4.639 -0.091 15.122 1.00 . A A . 2 SER H 1 1
22 57249 1 1 2 SER HA H -3.178 -2.266 13.904 1.00 . A A . 2 SER HA 1 1
22 57250 1 1 2 SER HB2 H -5.806 -2.617 13.401 1.00 . A A . 2 SER HB2 1 1
22 57251 1 1 2 SER HB3 H -5.606 -1.259 12.322 1.00 . A A . 2 SER HB3 1 1
22 57252 1 1 2 SER HG H -4.522 -3.835 12.246 1.00 . A A . 2 SER HG 1 1
22 57253 1 1 2 SER N N -4.506 -1.089 14.990 1.00 . A A . 2 SER N 1 1
22 57254 1 1 2 SER O O -2.064 -0.310 12.828 1.00 . A A . 2 SER O 1 1
22 57255 1 1 2 SER OG O -4.587 -2.953 11.817 1.00 . A A . 2 SER OG 1 1
22 57256 1 1 3 LEU C C -3.729 3.352 13.545 1.00 . A A . 3 LEU C 1 1
22 57257 1 1 3 LEU CA C -3.333 2.170 12.664 1.00 . A A . 3 LEU CA 1 1
22 57258 1 1 3 LEU CB C -3.710 2.423 11.189 1.00 . A A . 3 LEU CB 1 1
22 57259 1 1 3 LEU CD1 C -1.291 2.842 10.341 1.00 . A A . 3 LEU CD1 1 1
22 57260 1 1 3 LEU CD2 C -3.226 3.302 8.889 1.00 . A A . 3 LEU CD2 1 1
22 57261 1 1 3 LEU CG C -2.753 3.304 10.352 1.00 . A A . 3 LEU CG 1 1
22 57262 1 1 3 LEU H H -4.940 0.897 13.247 1.00 . A A . 3 LEU H 1 1
22 57263 1 1 3 LEU HA H -2.249 2.057 12.758 1.00 . A A . 3 LEU HA 1 1
22 57264 1 1 3 LEU HB2 H -3.780 1.460 10.694 1.00 . A A . 3 LEU HB2 1 1
22 57265 1 1 3 LEU HB3 H -4.717 2.850 11.129 1.00 . A A . 3 LEU HB3 1 1
22 57266 1 1 3 LEU HD11 H -0.850 2.880 11.340 1.00 . A A . 3 LEU HD11 1 1
22 57267 1 1 3 LEU HD12 H -1.192 1.828 9.956 1.00 . A A . 3 LEU HD12 1 1
22 57268 1 1 3 LEU HD13 H -0.687 3.497 9.703 1.00 . A A . 3 LEU HD13 1 1
22 57269 1 1 3 LEU HD21 H -3.125 2.311 8.434 1.00 . A A . 3 LEU HD21 1 1
22 57270 1 1 3 LEU HD22 H -4.272 3.594 8.822 1.00 . A A . 3 LEU HD22 1 1
22 57271 1 1 3 LEU HD23 H -2.642 4.009 8.290 1.00 . A A . 3 LEU HD23 1 1
22 57272 1 1 3 LEU HG H -2.795 4.330 10.737 1.00 . A A . 3 LEU HG 1 1
22 57273 1 1 3 LEU N N -3.932 0.911 13.124 1.00 . A A . 3 LEU N 1 1
22 57274 1 1 3 LEU O O -2.828 4.054 13.993 1.00 . A A . 3 LEU O 1 1
22 57275 1 1 4 PHE C C -7.173 4.659 14.495 1.00 . A A . 4 PHE C 1 1
22 57276 1 1 4 PHE CA C -5.626 4.665 14.554 1.00 . A A . 4 PHE CA 1 1
22 57277 1 1 4 PHE CB C -5.109 6.038 14.061 1.00 . A A . 4 PHE CB 1 1
22 57278 1 1 4 PHE CD1 C -4.810 7.299 16.223 1.00 . A A . 4 PHE CD1 1 1
22 57279 1 1 4 PHE CD2 C -2.865 6.958 14.800 1.00 . A A . 4 PHE CD2 1 1
22 57280 1 1 4 PHE CE1 C -4.012 7.985 17.152 1.00 . A A . 4 PHE CE1 1 1
22 57281 1 1 4 PHE CE2 C -2.064 7.649 15.727 1.00 . A A . 4 PHE CE2 1 1
22 57282 1 1 4 PHE CG C -4.237 6.776 15.050 1.00 . A A . 4 PHE CG 1 1
22 57283 1 1 4 PHE CZ C -2.639 8.160 16.902 1.00 . A A . 4 PHE CZ 1 1
22 57284 1 1 4 PHE H H -5.719 2.891 13.441 1.00 . A A . 4 PHE H 1 1
22 57285 1 1 4 PHE HA H -5.335 4.481 15.596 1.00 . A A . 4 PHE HA 1 1
22 57286 1 1 4 PHE HB2 H -4.565 5.942 13.112 1.00 . A A . 4 PHE HB2 1 1
22 57287 1 1 4 PHE HB3 H -5.947 6.714 13.840 1.00 . A A . 4 PHE HB3 1 1
22 57288 1 1 4 PHE HD1 H -5.874 7.186 16.426 1.00 . A A . 4 PHE HD1 1 1
22 57289 1 1 4 PHE HD2 H -2.405 6.575 13.893 1.00 . A A . 4 PHE HD2 1 1
22 57290 1 1 4 PHE HE1 H -4.455 8.396 18.056 1.00 . A A . 4 PHE HE1 1 1
22 57291 1 1 4 PHE HE2 H -1.005 7.797 15.532 1.00 . A A . 4 PHE HE2 1 1
22 57292 1 1 4 PHE HZ H -2.024 8.704 17.615 1.00 . A A . 4 PHE HZ 1 1
22 57293 1 1 4 PHE N N -5.039 3.554 13.785 1.00 . A A . 4 PHE N 1 1
22 57294 1 1 4 PHE O O -7.795 4.739 15.562 1.00 . A A . 4 PHE O 1 1
22 57295 1 1 5 PRO C C -9.796 3.140 13.241 1.00 . A A . 5 PRO C 1 1
22 57296 1 1 5 PRO CA C -9.250 4.570 13.126 1.00 . A A . 5 PRO CA 1 1
22 57297 1 1 5 PRO CB C -9.525 5.159 11.739 1.00 . A A . 5 PRO CB 1 1
22 57298 1 1 5 PRO CD C -7.162 4.634 11.980 1.00 . A A . 5 PRO CD 1 1
22 57299 1 1 5 PRO CG C -8.254 4.888 10.951 1.00 . A A . 5 PRO CG 1 1
22 57300 1 1 5 PRO HA H -9.725 5.166 13.914 1.00 . A A . 5 PRO HA 1 1
22 57301 1 1 5 PRO HB2 H -10.413 4.759 11.241 1.00 . A A . 5 PRO HB2 1 1
22 57302 1 1 5 PRO HB3 H -9.659 6.244 11.833 1.00 . A A . 5 PRO HB3 1 1
22 57303 1 1 5 PRO HD2 H -6.709 3.660 11.785 1.00 . A A . 5 PRO HD2 1 1
22 57304 1 1 5 PRO HD3 H -6.395 5.406 11.922 1.00 . A A . 5 PRO HD3 1 1
22 57305 1 1 5 PRO HG2 H -8.390 4.002 10.323 1.00 . A A . 5 PRO HG2 1 1
22 57306 1 1 5 PRO HG3 H -8.019 5.744 10.318 1.00 . A A . 5 PRO HG3 1 1
22 57307 1 1 5 PRO N N -7.799 4.611 13.292 1.00 . A A . 5 PRO N 1 1
22 57308 1 1 5 PRO O O -9.035 2.173 13.321 1.00 . A A . 5 PRO O 1 1
22 57309 1 1 6 ASN C C -13.096 1.703 12.517 1.00 . A A . 6 ASN C 1 1
22 57310 1 1 6 ASN CA C -11.861 1.763 13.435 1.00 . A A . 6 ASN CA 1 1
22 57311 1 1 6 ASN CB C -12.234 1.623 14.932 1.00 . A A . 6 ASN CB 1 1
22 57312 1 1 6 ASN CG C -11.142 0.991 15.791 1.00 . A A . 6 ASN CG 1 1
22 57313 1 1 6 ASN H H -11.684 3.860 13.300 1.00 . A A . 6 ASN H 1 1
22 57314 1 1 6 ASN HA H -11.215 0.925 13.145 1.00 . A A . 6 ASN HA 1 1
22 57315 1 1 6 ASN HB2 H -12.487 2.597 15.369 1.00 . A A . 6 ASN HB2 1 1
22 57316 1 1 6 ASN HB3 H -13.128 0.999 15.053 1.00 . A A . 6 ASN HB3 1 1
22 57317 1 1 6 ASN HD21 H -12.170 -0.740 16.077 1.00 . A A . 6 ASN HD21 1 1
22 57318 1 1 6 ASN HD22 H -10.650 -0.595 16.829 1.00 . A A . 6 ASN HD22 1 1
22 57319 1 1 6 ASN N N -11.131 3.014 13.203 1.00 . A A . 6 ASN N 1 1
22 57320 1 1 6 ASN ND2 N -11.257 -0.302 16.076 1.00 . A A . 6 ASN ND2 1 1
22 57321 1 1 6 ASN O O -14.208 1.441 12.975 1.00 . A A . 6 ASN O 1 1
22 57322 1 1 6 ASN OD1 O -10.230 1.664 16.254 1.00 . A A . 6 ASN OD1 1 1
22 57323 1 1 7 SER C C -13.187 1.683 8.827 1.00 . A A . 7 SER C 1 1
22 57324 1 1 7 SER CA C -13.906 1.846 10.174 1.00 . A A . 7 SER CA 1 1
22 57325 1 1 7 SER CB C -14.840 3.067 10.162 1.00 . A A . 7 SER CB 1 1
22 57326 1 1 7 SER H H -11.987 2.327 10.953 1.00 . A A . 7 SER H 1 1
22 57327 1 1 7 SER HA H -14.499 0.945 10.371 1.00 . A A . 7 SER HA 1 1
22 57328 1 1 7 SER HB2 H -14.299 3.979 10.439 1.00 . A A . 7 SER HB2 1 1
22 57329 1 1 7 SER HB3 H -15.266 3.220 9.164 1.00 . A A . 7 SER HB3 1 1
22 57330 1 1 7 SER HG H -16.465 3.728 10.998 1.00 . A A . 7 SER HG 1 1
22 57331 1 1 7 SER N N -12.896 1.970 11.223 1.00 . A A . 7 SER N 1 1
22 57332 1 1 7 SER O O -13.208 2.597 8.000 1.00 . A A . 7 SER O 1 1
22 57333 1 1 7 SER OG O -15.940 2.911 11.034 1.00 . A A . 7 SER OG 1 1
22 57334 1 1 8 PRO C C -13.013 -0.130 6.318 1.00 . A A . 8 PRO C 1 1
22 57335 1 1 8 PRO CA C -11.919 0.285 7.303 1.00 . A A . 8 PRO CA 1 1
22 57336 1 1 8 PRO CB C -10.899 -0.803 7.575 1.00 . A A . 8 PRO CB 1 1
22 57337 1 1 8 PRO CD C -12.309 -0.583 9.500 1.00 . A A . 8 PRO CD 1 1
22 57338 1 1 8 PRO CG C -11.398 -1.580 8.780 1.00 . A A . 8 PRO CG 1 1
22 57339 1 1 8 PRO HA H -11.440 1.187 6.907 1.00 . A A . 8 PRO HA 1 1
22 57340 1 1 8 PRO HB2 H -10.707 -1.466 6.738 1.00 . A A . 8 PRO HB2 1 1
22 57341 1 1 8 PRO HB3 H -9.971 -0.309 7.868 1.00 . A A . 8 PRO HB3 1 1
22 57342 1 1 8 PRO HD2 H -13.286 -1.018 9.731 1.00 . A A . 8 PRO HD2 1 1
22 57343 1 1 8 PRO HD3 H -11.844 -0.249 10.431 1.00 . A A . 8 PRO HD3 1 1
22 57344 1 1 8 PRO HG2 H -11.988 -2.444 8.453 1.00 . A A . 8 PRO HG2 1 1
22 57345 1 1 8 PRO HG3 H -10.588 -1.949 9.416 1.00 . A A . 8 PRO HG3 1 1
22 57346 1 1 8 PRO N N -12.477 0.564 8.610 1.00 . A A . 8 PRO N 1 1
22 57347 1 1 8 PRO O O -14.176 -0.285 6.707 1.00 . A A . 8 PRO O 1 1
22 57348 1 1 9 LYS C C -14.092 0.597 3.382 1.00 . A A . 9 LYS C 1 1
22 57349 1 1 9 LYS CA C -13.422 -0.675 3.902 1.00 . A A . 9 LYS CA 1 1
22 57350 1 1 9 LYS CB C -14.464 -1.762 4.240 1.00 . A A . 9 LYS CB 1 1
22 57351 1 1 9 LYS CD C -16.120 -3.378 3.160 1.00 . A A . 9 LYS CD 1 1
22 57352 1 1 9 LYS CE C -16.004 -4.439 4.252 1.00 . A A . 9 LYS CE 1 1
22 57353 1 1 9 LYS CG C -14.794 -2.621 3.018 1.00 . A A . 9 LYS CG 1 1
22 57354 1 1 9 LYS H H -11.726 0.130 4.798 1.00 . A A . 9 LYS H 1 1
22 57355 1 1 9 LYS HA H -12.719 -1.058 3.152 1.00 . A A . 9 LYS HA 1 1
22 57356 1 1 9 LYS HB2 H -14.102 -2.415 5.041 1.00 . A A . 9 LYS HB2 1 1
22 57357 1 1 9 LYS HB3 H -15.385 -1.296 4.612 1.00 . A A . 9 LYS HB3 1 1
22 57358 1 1 9 LYS HD2 H -16.935 -2.685 3.398 1.00 . A A . 9 LYS HD2 1 1
22 57359 1 1 9 LYS HD3 H -16.380 -3.842 2.205 1.00 . A A . 9 LYS HD3 1 1
22 57360 1 1 9 LYS HE2 H -15.056 -4.970 4.134 1.00 . A A . 9 LYS HE2 1 1
22 57361 1 1 9 LYS HE3 H -16.047 -4.005 5.256 1.00 . A A . 9 LYS HE3 1 1
22 57362 1 1 9 LYS HG2 H -14.867 -1.985 2.128 1.00 . A A . 9 LYS HG2 1 1
22 57363 1 1 9 LYS HG3 H -13.968 -3.315 2.865 1.00 . A A . 9 LYS HG3 1 1
22 57364 1 1 9 LYS HZ1 H -17.971 -5.122 4.515 1.00 . A A . 9 LYS HZ1 1 1
22 57365 1 1 9 LYS HZ2 H -17.171 -5.869 3.244 1.00 . A A . 9 LYS HZ2 1 1
22 57366 1 1 9 LYS HZ3 H -16.764 -6.236 4.806 1.00 . A A . 9 LYS HZ3 1 1
22 57367 1 1 9 LYS N N -12.598 -0.321 5.053 1.00 . A A . 9 LYS N 1 1
22 57368 1 1 9 LYS NZ N -17.065 -5.463 4.176 1.00 . A A . 9 LYS NZ 1 1
22 57369 1 1 9 LYS O O -14.894 1.213 4.085 1.00 . A A . 9 LYS O 1 1
22 57370 1 1 10 TRP C C -15.905 1.962 1.380 1.00 . A A . 10 TRP C 1 1
22 57371 1 1 10 TRP CA C -14.385 2.142 1.508 1.00 . A A . 10 TRP CA 1 1
22 57372 1 1 10 TRP CB C -13.719 2.424 0.160 1.00 . A A . 10 TRP CB 1 1
22 57373 1 1 10 TRP CD1 C -11.276 1.752 0.049 1.00 . A A . 10 TRP CD1 1 1
22 57374 1 1 10 TRP CD2 C -11.535 3.947 0.432 1.00 . A A . 10 TRP CD2 1 1
22 57375 1 1 10 TRP CE2 C -10.137 3.713 0.282 1.00 . A A . 10 TRP CE2 1 1
22 57376 1 1 10 TRP CE3 C -11.923 5.267 0.753 1.00 . A A . 10 TRP CE3 1 1
22 57377 1 1 10 TRP CG C -12.243 2.685 0.208 1.00 . A A . 10 TRP CG 1 1
22 57378 1 1 10 TRP CH2 C -9.597 6.015 0.790 1.00 . A A . 10 TRP CH2 1 1
22 57379 1 1 10 TRP CZ2 C -9.176 4.726 0.429 1.00 . A A . 10 TRP CZ2 1 1
22 57380 1 1 10 TRP CZ3 C -10.967 6.284 0.942 1.00 . A A . 10 TRP CZ3 1 1
22 57381 1 1 10 TRP H H -12.828 0.735 1.844 1.00 . A A . 10 TRP H 1 1
22 57382 1 1 10 TRP HA H -14.219 2.997 2.179 1.00 . A A . 10 TRP HA 1 1
22 57383 1 1 10 TRP HB2 H -13.901 1.573 -0.510 1.00 . A A . 10 TRP HB2 1 1
22 57384 1 1 10 TRP HB3 H -14.205 3.283 -0.321 1.00 . A A . 10 TRP HB3 1 1
22 57385 1 1 10 TRP HD1 H -11.333 0.684 -0.115 1.00 . A A . 10 TRP HD1 1 1
22 57386 1 1 10 TRP HE1 H -9.155 1.877 0.013 1.00 . A A . 10 TRP HE1 1 1
22 57387 1 1 10 TRP HE3 H -12.977 5.505 0.886 1.00 . A A . 10 TRP HE3 1 1
22 57388 1 1 10 TRP HH2 H -8.886 6.812 0.941 1.00 . A A . 10 TRP HH2 1 1
22 57389 1 1 10 TRP HZ2 H -8.122 4.496 0.326 1.00 . A A . 10 TRP HZ2 1 1
22 57390 1 1 10 TRP HZ3 H -11.307 7.286 1.193 1.00 . A A . 10 TRP HZ3 1 1
22 57391 1 1 10 TRP N N -13.754 0.999 2.155 1.00 . A A . 10 TRP N 1 1
22 57392 1 1 10 TRP NE1 N -10.040 2.358 0.068 1.00 . A A . 10 TRP NE1 1 1
22 57393 1 1 10 TRP O O -16.453 0.863 1.520 1.00 . A A . 10 TRP O 1 1
22 57394 1 1 11 THR C C -18.607 2.369 -0.145 1.00 . A A . 11 THR C 1 1
22 57395 1 1 11 THR CA C -18.057 3.125 1.074 1.00 . A A . 11 THR CA 1 1
22 57396 1 1 11 THR CB C -18.514 4.598 1.070 1.00 . A A . 11 THR CB 1 1
22 57397 1 1 11 THR CG2 C -17.862 5.434 2.181 1.00 . A A . 11 THR CG2 1 1
22 57398 1 1 11 THR H H -16.104 3.946 0.973 1.00 . A A . 11 THR H 1 1
22 57399 1 1 11 THR HA H -18.423 2.618 1.976 1.00 . A A . 11 THR HA 1 1
22 57400 1 1 11 THR HB H -19.605 4.632 1.167 1.00 . A A . 11 THR HB 1 1
22 57401 1 1 11 THR HG1 H -18.573 6.105 -0.152 1.00 . A A . 11 THR HG1 1 1
22 57402 1 1 11 THR HG21 H -17.986 4.957 3.158 1.00 . A A . 11 THR HG21 1 1
22 57403 1 1 11 THR HG22 H -16.799 5.621 2.001 1.00 . A A . 11 THR HG22 1 1
22 57404 1 1 11 THR HG23 H -18.336 6.422 2.224 1.00 . A A . 11 THR HG23 1 1
22 57405 1 1 11 THR N N -16.598 3.075 1.122 1.00 . A A . 11 THR N 1 1
22 57406 1 1 11 THR O O -19.681 1.768 -0.069 1.00 . A A . 11 THR O 1 1
22 57407 1 1 11 THR OG1 O -18.166 5.218 -0.149 1.00 . A A . 11 THR OG1 1 1
22 57408 1 1 12 SER C C -16.937 0.813 -2.817 1.00 . A A . 12 SER C 1 1
22 57409 1 1 12 SER CA C -18.110 1.741 -2.514 1.00 . A A . 12 SER CA 1 1
22 57410 1 1 12 SER CB C -18.252 2.842 -3.584 1.00 . A A . 12 SER CB 1 1
22 57411 1 1 12 SER H H -16.919 2.795 -1.127 1.00 . A A . 12 SER H 1 1
22 57412 1 1 12 SER HA H -19.030 1.150 -2.451 1.00 . A A . 12 SER HA 1 1
22 57413 1 1 12 SER HB2 H -19.108 3.482 -3.341 1.00 . A A . 12 SER HB2 1 1
22 57414 1 1 12 SER HB3 H -17.358 3.477 -3.594 1.00 . A A . 12 SER HB3 1 1
22 57415 1 1 12 SER HG H -18.608 3.121 -5.449 1.00 . A A . 12 SER HG 1 1
22 57416 1 1 12 SER N N -17.837 2.378 -1.239 1.00 . A A . 12 SER N 1 1
22 57417 1 1 12 SER O O -15.793 1.105 -2.462 1.00 . A A . 12 SER O 1 1
22 57418 1 1 12 SER OG O -18.429 2.336 -4.893 1.00 . A A . 12 SER OG 1 1
22 57419 1 1 13 LYS C C -15.401 -0.517 -5.233 1.00 . A A . 13 LYS C 1 1
22 57420 1 1 13 LYS CA C -16.182 -1.160 -4.082 1.00 . A A . 13 LYS CA 1 1
22 57421 1 1 13 LYS CB C -16.808 -2.489 -4.539 1.00 . A A . 13 LYS CB 1 1
22 57422 1 1 13 LYS CD C -18.250 -3.597 -6.346 1.00 . A A . 13 LYS CD 1 1
22 57423 1 1 13 LYS CE C -17.450 -3.933 -7.611 1.00 . A A . 13 LYS CE 1 1
22 57424 1 1 13 LYS CG C -17.761 -2.284 -5.731 1.00 . A A . 13 LYS CG 1 1
22 57425 1 1 13 LYS H H -18.106 -0.233 -4.025 1.00 . A A . 13 LYS H 1 1
22 57426 1 1 13 LYS HA H -15.463 -1.350 -3.275 1.00 . A A . 13 LYS HA 1 1
22 57427 1 1 13 LYS HB2 H -16.014 -3.187 -4.830 1.00 . A A . 13 LYS HB2 1 1
22 57428 1 1 13 LYS HB3 H -17.355 -2.951 -3.708 1.00 . A A . 13 LYS HB3 1 1
22 57429 1 1 13 LYS HD2 H -18.207 -4.424 -5.628 1.00 . A A . 13 LYS HD2 1 1
22 57430 1 1 13 LYS HD3 H -19.304 -3.472 -6.625 1.00 . A A . 13 LYS HD3 1 1
22 57431 1 1 13 LYS HE2 H -17.383 -3.074 -8.286 1.00 . A A . 13 LYS HE2 1 1
22 57432 1 1 13 LYS HE3 H -16.446 -4.271 -7.356 1.00 . A A . 13 LYS HE3 1 1
22 57433 1 1 13 LYS HG2 H -18.645 -1.741 -5.377 1.00 . A A . 13 LYS HG2 1 1
22 57434 1 1 13 LYS HG3 H -17.305 -1.663 -6.504 1.00 . A A . 13 LYS HG3 1 1
22 57435 1 1 13 LYS HZ1 H -18.108 -5.894 -7.864 1.00 . A A . 13 LYS HZ1 1 1
22 57436 1 1 13 LYS HZ2 H -19.090 -4.780 -8.566 1.00 . A A . 13 LYS HZ2 1 1
22 57437 1 1 13 LYS HZ3 H -17.673 -5.171 -9.306 1.00 . A A . 13 LYS HZ3 1 1
22 57438 1 1 13 LYS N N -17.211 -0.270 -3.550 1.00 . A A . 13 LYS N 1 1
22 57439 1 1 13 LYS NZ N -18.098 -5.007 -8.389 1.00 . A A . 13 LYS NZ 1 1
22 57440 1 1 13 LYS O O -14.597 -1.211 -5.850 1.00 . A A . 13 LYS O 1 1
22 57441 1 1 14 VAL C C -14.387 2.710 -6.031 1.00 . A A . 14 VAL C 1 1
22 57442 1 1 14 VAL CA C -15.011 1.468 -6.650 1.00 . A A . 14 VAL CA 1 1
22 57443 1 1 14 VAL CB C -15.964 1.818 -7.807 1.00 . A A . 14 VAL CB 1 1
22 57444 1 1 14 VAL CG1 C -15.123 2.278 -9.010 1.00 . A A . 14 VAL CG1 1 1
22 57445 1 1 14 VAL CG2 C -16.852 0.641 -8.234 1.00 . A A . 14 VAL CG2 1 1
22 57446 1 1 14 VAL H H -16.295 1.307 -4.999 1.00 . A A . 14 VAL H 1 1
22 57447 1 1 14 VAL HA H -14.228 0.828 -7.055 1.00 . A A . 14 VAL HA 1 1
22 57448 1 1 14 VAL HB H -16.625 2.644 -7.515 1.00 . A A . 14 VAL HB 1 1
22 57449 1 1 14 VAL HG11 H -14.509 3.149 -8.760 1.00 . A A . 14 VAL HG11 1 1
22 57450 1 1 14 VAL HG12 H -14.460 1.481 -9.364 1.00 . A A . 14 VAL HG12 1 1
22 57451 1 1 14 VAL HG13 H -15.780 2.565 -9.838 1.00 . A A . 14 VAL HG13 1 1
22 57452 1 1 14 VAL HG21 H -16.258 -0.254 -8.442 1.00 . A A . 14 VAL HG21 1 1
22 57453 1 1 14 VAL HG22 H -17.582 0.405 -7.454 1.00 . A A . 14 VAL HG22 1 1
22 57454 1 1 14 VAL HG23 H -17.418 0.889 -9.138 1.00 . A A . 14 VAL HG23 1 1
22 57455 1 1 14 VAL N N -15.676 0.749 -5.579 1.00 . A A . 14 VAL N 1 1
22 57456 1 1 14 VAL O O -15.096 3.651 -5.663 1.00 . A A . 14 VAL O 1 1
22 57457 1 1 15 VAL C C -11.417 4.445 -6.236 1.00 . A A . 15 VAL C 1 1
22 57458 1 1 15 VAL CA C -12.290 3.713 -5.217 1.00 . A A . 15 VAL CA 1 1
22 57459 1 1 15 VAL CB C -11.457 3.017 -4.123 1.00 . A A . 15 VAL CB 1 1
22 57460 1 1 15 VAL CG1 C -10.721 4.048 -3.275 1.00 . A A . 15 VAL CG1 1 1
22 57461 1 1 15 VAL CG2 C -12.327 2.170 -3.187 1.00 . A A . 15 VAL CG2 1 1
22 57462 1 1 15 VAL H H -12.558 1.854 -6.204 1.00 . A A . 15 VAL H 1 1
22 57463 1 1 15 VAL HA H -12.980 4.435 -4.764 1.00 . A A . 15 VAL HA 1 1
22 57464 1 1 15 VAL HB H -10.715 2.357 -4.593 1.00 . A A . 15 VAL HB 1 1
22 57465 1 1 15 VAL HG11 H -10.025 4.611 -3.895 1.00 . A A . 15 VAL HG11 1 1
22 57466 1 1 15 VAL HG12 H -11.423 4.727 -2.786 1.00 . A A . 15 VAL HG12 1 1
22 57467 1 1 15 VAL HG13 H -10.130 3.554 -2.503 1.00 . A A . 15 VAL HG13 1 1
22 57468 1 1 15 VAL HG21 H -13.030 2.794 -2.629 1.00 . A A . 15 VAL HG21 1 1
22 57469 1 1 15 VAL HG22 H -12.908 1.422 -3.734 1.00 . A A . 15 VAL HG22 1 1
22 57470 1 1 15 VAL HG23 H -11.693 1.611 -2.499 1.00 . A A . 15 VAL HG23 1 1
22 57471 1 1 15 VAL N N -13.058 2.699 -5.929 1.00 . A A . 15 VAL N 1 1
22 57472 1 1 15 VAL O O -10.928 3.825 -7.181 1.00 . A A . 15 VAL O 1 1
22 57473 1 1 16 THR C C -8.995 6.679 -6.587 1.00 . A A . 16 THR C 1 1
22 57474 1 1 16 THR CA C -10.447 6.520 -7.052 1.00 . A A . 16 THR CA 1 1
22 57475 1 1 16 THR CB C -11.157 7.837 -7.419 1.00 . A A . 16 THR CB 1 1
22 57476 1 1 16 THR CG2 C -12.506 7.577 -8.099 1.00 . A A . 16 THR CG2 1 1
22 57477 1 1 16 THR H H -11.561 6.228 -5.242 1.00 . A A . 16 THR H 1 1
22 57478 1 1 16 THR HA H -10.414 5.927 -7.965 1.00 . A A . 16 THR HA 1 1
22 57479 1 1 16 THR HB H -10.525 8.380 -8.126 1.00 . A A . 16 THR HB 1 1
22 57480 1 1 16 THR HG1 H -12.179 8.382 -5.847 1.00 . A A . 16 THR HG1 1 1
22 57481 1 1 16 THR HG21 H -12.386 6.957 -8.991 1.00 . A A . 16 THR HG21 1 1
22 57482 1 1 16 THR HG22 H -13.212 7.085 -7.421 1.00 . A A . 16 THR HG22 1 1
22 57483 1 1 16 THR HG23 H -12.967 8.526 -8.396 1.00 . A A . 16 THR HG23 1 1
22 57484 1 1 16 THR N N -11.213 5.755 -6.077 1.00 . A A . 16 THR N 1 1
22 57485 1 1 16 THR O O -8.717 6.720 -5.389 1.00 . A A . 16 THR O 1 1
22 57486 1 1 16 THR OG1 O -11.381 8.699 -6.319 1.00 . A A . 16 THR OG1 1 1
22 57487 1 1 17 TYR C C -6.107 8.259 -8.009 1.00 . A A . 17 TYR C 1 1
22 57488 1 1 17 TYR CA C -6.648 7.083 -7.193 1.00 . A A . 17 TYR CA 1 1
22 57489 1 1 17 TYR CB C -5.827 5.793 -7.370 1.00 . A A . 17 TYR CB 1 1
22 57490 1 1 17 TYR CD1 C -4.759 5.833 -9.664 1.00 . A A . 17 TYR CD1 1 1
22 57491 1 1 17 TYR CD2 C -6.556 4.243 -9.229 1.00 . A A . 17 TYR CD2 1 1
22 57492 1 1 17 TYR CE1 C -4.652 5.361 -10.980 1.00 . A A . 17 TYR CE1 1 1
22 57493 1 1 17 TYR CE2 C -6.480 3.792 -10.559 1.00 . A A . 17 TYR CE2 1 1
22 57494 1 1 17 TYR CG C -5.714 5.281 -8.789 1.00 . A A . 17 TYR CG 1 1
22 57495 1 1 17 TYR CZ C -5.519 4.341 -11.437 1.00 . A A . 17 TYR CZ 1 1
22 57496 1 1 17 TYR H H -8.266 6.576 -8.487 1.00 . A A . 17 TYR H 1 1
22 57497 1 1 17 TYR HA H -6.603 7.382 -6.144 1.00 . A A . 17 TYR HA 1 1
22 57498 1 1 17 TYR HB2 H -4.807 5.942 -6.997 1.00 . A A . 17 TYR HB2 1 1
22 57499 1 1 17 TYR HB3 H -6.257 4.997 -6.749 1.00 . A A . 17 TYR HB3 1 1
22 57500 1 1 17 TYR HD1 H -4.072 6.602 -9.322 1.00 . A A . 17 TYR HD1 1 1
22 57501 1 1 17 TYR HD2 H -7.288 3.799 -8.559 1.00 . A A . 17 TYR HD2 1 1
22 57502 1 1 17 TYR HE1 H -3.874 5.766 -11.620 1.00 . A A . 17 TYR HE1 1 1
22 57503 1 1 17 TYR HE2 H -7.135 2.998 -10.904 1.00 . A A . 17 TYR HE2 1 1
22 57504 1 1 17 TYR HH H -4.811 4.472 -13.184 1.00 . A A . 17 TYR HH 1 1
22 57505 1 1 17 TYR N N -8.048 6.831 -7.518 1.00 . A A . 17 TYR N 1 1
22 57506 1 1 17 TYR O O -6.644 8.590 -9.071 1.00 . A A . 17 TYR O 1 1
22 57507 1 1 17 TYR OH O -5.422 3.884 -12.718 1.00 . A A . 17 TYR OH 1 1
22 57508 1 1 18 ARG C C -2.834 9.848 -7.933 1.00 . A A . 18 ARG C 1 1
22 57509 1 1 18 ARG CA C -4.318 9.948 -8.231 1.00 . A A . 18 ARG CA 1 1
22 57510 1 1 18 ARG CB C -4.832 11.364 -7.903 1.00 . A A . 18 ARG CB 1 1
22 57511 1 1 18 ARG CD C -5.020 13.192 -6.108 1.00 . A A . 18 ARG CD 1 1
22 57512 1 1 18 ARG CG C -5.038 11.698 -6.423 1.00 . A A . 18 ARG CG 1 1
22 57513 1 1 18 ARG CZ C -5.099 14.493 -3.947 1.00 . A A . 18 ARG CZ 1 1
22 57514 1 1 18 ARG H H -4.554 8.442 -6.727 1.00 . A A . 18 ARG H 1 1
22 57515 1 1 18 ARG HA H -4.465 9.782 -9.306 1.00 . A A . 18 ARG HA 1 1
22 57516 1 1 18 ARG HB2 H -4.143 12.095 -8.347 1.00 . A A . 18 ARG HB2 1 1
22 57517 1 1 18 ARG HB3 H -5.792 11.509 -8.394 1.00 . A A . 18 ARG HB3 1 1
22 57518 1 1 18 ARG HD2 H -4.021 13.590 -6.292 1.00 . A A . 18 ARG HD2 1 1
22 57519 1 1 18 ARG HD3 H -5.740 13.707 -6.743 1.00 . A A . 18 ARG HD3 1 1
22 57520 1 1 18 ARG HE H -5.825 12.642 -4.229 1.00 . A A . 18 ARG HE 1 1
22 57521 1 1 18 ARG HG2 H -5.958 11.254 -6.054 1.00 . A A . 18 ARG HG2 1 1
22 57522 1 1 18 ARG HG3 H -4.238 11.251 -5.845 1.00 . A A . 18 ARG HG3 1 1
22 57523 1 1 18 ARG HH11 H -4.377 15.633 -5.500 1.00 . A A . 18 ARG HH11 1 1
22 57524 1 1 18 ARG HH12 H -4.270 16.402 -3.981 1.00 . A A . 18 ARG HH12 1 1
22 57525 1 1 18 ARG HH21 H -6.041 13.798 -2.257 1.00 . A A . 18 ARG HH21 1 1
22 57526 1 1 18 ARG HH22 H -5.283 15.350 -2.121 1.00 . A A . 18 ARG HH22 1 1
22 57527 1 1 18 ARG N N -5.033 8.888 -7.515 1.00 . A A . 18 ARG N 1 1
22 57528 1 1 18 ARG NE N -5.382 13.416 -4.694 1.00 . A A . 18 ARG NE 1 1
22 57529 1 1 18 ARG NH1 N -4.487 15.551 -4.489 1.00 . A A . 18 ARG NH1 1 1
22 57530 1 1 18 ARG NH2 N -5.434 14.495 -2.653 1.00 . A A . 18 ARG NH2 1 1
22 57531 1 1 18 ARG O O -2.403 9.987 -6.793 1.00 . A A . 18 ARG O 1 1
22 57532 1 1 19 ILE C C -0.133 11.076 -8.880 1.00 . A A . 19 ILE C 1 1
22 57533 1 1 19 ILE CA C -0.589 9.601 -8.777 1.00 . A A . 19 ILE CA 1 1
22 57534 1 1 19 ILE CB C 0.038 8.585 -9.753 1.00 . A A . 19 ILE CB 1 1
22 57535 1 1 19 ILE CD1 C -0.551 6.541 -11.148 1.00 . A A . 19 ILE CD1 1 1
22 57536 1 1 19 ILE CG1 C -0.638 7.186 -9.761 1.00 . A A . 19 ILE CG1 1 1
22 57537 1 1 19 ILE CG2 C 1.514 8.389 -9.394 1.00 . A A . 19 ILE CG2 1 1
22 57538 1 1 19 ILE H H -2.352 9.841 -9.894 1.00 . A A . 19 ILE H 1 1
22 57539 1 1 19 ILE HA H -0.384 9.239 -7.766 1.00 . A A . 19 ILE HA 1 1
22 57540 1 1 19 ILE HB H -0.042 9.007 -10.757 1.00 . A A . 19 ILE HB 1 1
22 57541 1 1 19 ILE HD11 H -1.014 7.174 -11.911 1.00 . A A . 19 ILE HD11 1 1
22 57542 1 1 19 ILE HD12 H 0.487 6.348 -11.429 1.00 . A A . 19 ILE HD12 1 1
22 57543 1 1 19 ILE HD13 H -1.076 5.580 -11.141 1.00 . A A . 19 ILE HD13 1 1
22 57544 1 1 19 ILE HG12 H -0.182 6.525 -9.016 1.00 . A A . 19 ILE HG12 1 1
22 57545 1 1 19 ILE HG13 H -1.699 7.257 -9.506 1.00 . A A . 19 ILE HG13 1 1
22 57546 1 1 19 ILE HG21 H 2.064 9.309 -9.580 1.00 . A A . 19 ILE HG21 1 1
22 57547 1 1 19 ILE HG22 H 1.634 8.132 -8.336 1.00 . A A . 19 ILE HG22 1 1
22 57548 1 1 19 ILE HG23 H 1.967 7.578 -9.966 1.00 . A A . 19 ILE HG23 1 1
22 57549 1 1 19 ILE N N -2.025 9.635 -8.958 1.00 . A A . 19 ILE N 1 1
22 57550 1 1 19 ILE O O 0.139 11.589 -9.970 1.00 . A A . 19 ILE O 1 1
22 57551 1 1 20 VAL C C 1.651 13.409 -8.040 1.00 . A A . 20 VAL C 1 1
22 57552 1 1 20 VAL CA C 0.216 13.190 -7.556 1.00 . A A . 20 VAL CA 1 1
22 57553 1 1 20 VAL CB C 0.046 13.606 -6.061 1.00 . A A . 20 VAL CB 1 1
22 57554 1 1 20 VAL CG1 C 1.301 14.122 -5.326 1.00 . A A . 20 VAL CG1 1 1
22 57555 1 1 20 VAL CG2 C -1.040 14.677 -5.900 1.00 . A A . 20 VAL CG2 1 1
22 57556 1 1 20 VAL H H -0.155 11.193 -6.903 1.00 . A A . 20 VAL H 1 1
22 57557 1 1 20 VAL HA H -0.439 13.771 -8.216 1.00 . A A . 20 VAL HA 1 1
22 57558 1 1 20 VAL HB H -0.279 12.727 -5.509 1.00 . A A . 20 VAL HB 1 1
22 57559 1 1 20 VAL HG11 H 2.078 13.361 -5.301 1.00 . A A . 20 VAL HG11 1 1
22 57560 1 1 20 VAL HG12 H 1.704 15.020 -5.805 1.00 . A A . 20 VAL HG12 1 1
22 57561 1 1 20 VAL HG13 H 1.069 14.380 -4.287 1.00 . A A . 20 VAL HG13 1 1
22 57562 1 1 20 VAL HG21 H -0.746 15.608 -6.397 1.00 . A A . 20 VAL HG21 1 1
22 57563 1 1 20 VAL HG22 H -1.976 14.341 -6.351 1.00 . A A . 20 VAL HG22 1 1
22 57564 1 1 20 VAL HG23 H -1.233 14.903 -4.847 1.00 . A A . 20 VAL HG23 1 1
22 57565 1 1 20 VAL N N -0.186 11.785 -7.736 1.00 . A A . 20 VAL N 1 1
22 57566 1 1 20 VAL O O 1.977 14.454 -8.602 1.00 . A A . 20 VAL O 1 1
22 57567 1 1 21 SER C C 4.290 10.949 -8.287 1.00 . A A . 21 SER C 1 1
22 57568 1 1 21 SER CA C 3.919 12.421 -8.115 1.00 . A A . 21 SER CA 1 1
22 57569 1 1 21 SER CB C 4.690 13.184 -7.015 1.00 . A A . 21 SER CB 1 1
22 57570 1 1 21 SER H H 2.105 11.513 -7.555 1.00 . A A . 21 SER H 1 1
22 57571 1 1 21 SER HA H 4.061 12.923 -9.079 1.00 . A A . 21 SER HA 1 1
22 57572 1 1 21 SER HB2 H 4.727 14.246 -7.284 1.00 . A A . 21 SER HB2 1 1
22 57573 1 1 21 SER HB3 H 4.163 13.134 -6.060 1.00 . A A . 21 SER HB3 1 1
22 57574 1 1 21 SER HG H 6.425 13.336 -6.166 1.00 . A A . 21 SER HG 1 1
22 57575 1 1 21 SER N N 2.509 12.424 -7.787 1.00 . A A . 21 SER N 1 1
22 57576 1 1 21 SER O O 3.534 10.071 -7.872 1.00 . A A . 21 SER O 1 1
22 57577 1 1 21 SER OG O 6.012 12.732 -6.818 1.00 . A A . 21 SER OG 1 1
22 57578 1 1 22 TYR C C 7.369 9.257 -8.817 1.00 . A A . 22 TYR C 1 1
22 57579 1 1 22 TYR CA C 5.914 9.371 -9.298 1.00 . A A . 22 TYR CA 1 1
22 57580 1 1 22 TYR CB C 5.814 9.223 -10.828 1.00 . A A . 22 TYR CB 1 1
22 57581 1 1 22 TYR CD1 C 3.800 10.621 -11.528 1.00 . A A . 22 TYR CD1 1 1
22 57582 1 1 22 TYR CD2 C 3.763 8.238 -11.979 1.00 . A A . 22 TYR CD2 1 1
22 57583 1 1 22 TYR CE1 C 2.515 10.750 -12.082 1.00 . A A . 22 TYR CE1 1 1
22 57584 1 1 22 TYR CE2 C 2.488 8.358 -12.562 1.00 . A A . 22 TYR CE2 1 1
22 57585 1 1 22 TYR CG C 4.422 9.361 -11.443 1.00 . A A . 22 TYR CG 1 1
22 57586 1 1 22 TYR CZ C 1.850 9.617 -12.604 1.00 . A A . 22 TYR CZ 1 1
22 57587 1 1 22 TYR H H 6.186 11.359 -8.703 1.00 . A A . 22 TYR H 1 1
22 57588 1 1 22 TYR HA H 5.305 8.597 -8.828 1.00 . A A . 22 TYR HA 1 1
22 57589 1 1 22 TYR HB2 H 6.465 9.975 -11.294 1.00 . A A . 22 TYR HB2 1 1
22 57590 1 1 22 TYR HB3 H 6.238 8.256 -11.128 1.00 . A A . 22 TYR HB3 1 1
22 57591 1 1 22 TYR HD1 H 4.284 11.517 -11.148 1.00 . A A . 22 TYR HD1 1 1
22 57592 1 1 22 TYR HD2 H 4.214 7.257 -11.917 1.00 . A A . 22 TYR HD2 1 1
22 57593 1 1 22 TYR HE1 H 2.036 11.727 -12.090 1.00 . A A . 22 TYR HE1 1 1
22 57594 1 1 22 TYR HE2 H 1.977 7.484 -12.956 1.00 . A A . 22 TYR HE2 1 1
22 57595 1 1 22 TYR HH H 0.255 10.616 -12.847 1.00 . A A . 22 TYR HH 1 1
22 57596 1 1 22 TYR N N 5.441 10.688 -8.900 1.00 . A A . 22 TYR N 1 1
22 57597 1 1 22 TYR O O 7.961 10.256 -8.406 1.00 . A A . 22 TYR O 1 1
22 57598 1 1 22 TYR OH O 0.597 9.746 -13.126 1.00 . A A . 22 TYR OH 1 1
22 57599 1 1 23 THR C C 10.231 8.376 -9.769 1.00 . A A . 23 THR C 1 1
22 57600 1 1 23 THR CA C 9.362 7.833 -8.613 1.00 . A A . 23 THR CA 1 1
22 57601 1 1 23 THR CB C 9.603 6.337 -8.323 1.00 . A A . 23 THR CB 1 1
22 57602 1 1 23 THR CG2 C 9.509 5.459 -9.575 1.00 . A A . 23 THR CG2 1 1
22 57603 1 1 23 THR H H 7.315 7.252 -8.841 1.00 . A A . 23 THR H 1 1
22 57604 1 1 23 THR HA H 9.633 8.413 -7.725 1.00 . A A . 23 THR HA 1 1
22 57605 1 1 23 THR HB H 8.858 5.990 -7.598 1.00 . A A . 23 THR HB 1 1
22 57606 1 1 23 THR HG1 H 10.764 5.477 -7.044 1.00 . A A . 23 THR HG1 1 1
22 57607 1 1 23 THR HG21 H 8.611 5.669 -10.151 1.00 . A A . 23 THR HG21 1 1
22 57608 1 1 23 THR HG22 H 10.374 5.607 -10.218 1.00 . A A . 23 THR HG22 1 1
22 57609 1 1 23 THR HG23 H 9.509 4.403 -9.287 1.00 . A A . 23 THR HG23 1 1
22 57610 1 1 23 THR N N 7.940 8.051 -8.873 1.00 . A A . 23 THR N 1 1
22 57611 1 1 23 THR O O 9.745 9.054 -10.680 1.00 . A A . 23 THR O 1 1
22 57612 1 1 23 THR OG1 O 10.885 6.137 -7.757 1.00 . A A . 23 THR OG1 1 1
22 57613 1 1 24 ARG C C 13.276 7.240 -11.352 1.00 . A A . 24 ARG C 1 1
22 57614 1 1 24 ARG CA C 12.517 8.416 -10.729 1.00 . A A . 24 ARG CA 1 1
22 57615 1 1 24 ARG CB C 13.498 9.374 -10.040 1.00 . A A . 24 ARG CB 1 1
22 57616 1 1 24 ARG CD C 13.588 11.829 -10.479 1.00 . A A . 24 ARG CD 1 1
22 57617 1 1 24 ARG CG C 14.027 10.458 -10.990 1.00 . A A . 24 ARG CG 1 1
22 57618 1 1 24 ARG CZ C 13.845 14.176 -11.248 1.00 . A A . 24 ARG CZ 1 1
22 57619 1 1 24 ARG H H 11.788 7.352 -9.015 1.00 . A A . 24 ARG H 1 1
22 57620 1 1 24 ARG HA H 11.989 8.930 -11.540 1.00 . A A . 24 ARG HA 1 1
22 57621 1 1 24 ARG HB2 H 13.024 9.833 -9.165 1.00 . A A . 24 ARG HB2 1 1
22 57622 1 1 24 ARG HB3 H 14.355 8.814 -9.643 1.00 . A A . 24 ARG HB3 1 1
22 57623 1 1 24 ARG HD2 H 12.511 11.911 -10.640 1.00 . A A . 24 ARG HD2 1 1
22 57624 1 1 24 ARG HD3 H 13.844 11.948 -9.424 1.00 . A A . 24 ARG HD3 1 1
22 57625 1 1 24 ARG HE H 15.101 12.679 -11.732 1.00 . A A . 24 ARG HE 1 1
22 57626 1 1 24 ARG HG2 H 15.123 10.416 -11.003 1.00 . A A . 24 ARG HG2 1 1
22 57627 1 1 24 ARG HG3 H 13.700 10.316 -12.026 1.00 . A A . 24 ARG HG3 1 1
22 57628 1 1 24 ARG HH11 H 12.037 13.882 -10.356 1.00 . A A . 24 ARG HH11 1 1
22 57629 1 1 24 ARG HH12 H 12.452 15.529 -10.665 1.00 . A A . 24 ARG HH12 1 1
22 57630 1 1 24 ARG HH21 H 15.416 14.814 -12.411 1.00 . A A . 24 ARG HH21 1 1
22 57631 1 1 24 ARG HH22 H 14.293 16.042 -12.006 1.00 . A A . 24 ARG HH22 1 1
22 57632 1 1 24 ARG N N 11.518 8.008 -9.748 1.00 . A A . 24 ARG N 1 1
22 57633 1 1 24 ARG NE N 14.262 12.907 -11.206 1.00 . A A . 24 ARG NE 1 1
22 57634 1 1 24 ARG NH1 N 12.732 14.557 -10.618 1.00 . A A . 24 ARG NH1 1 1
22 57635 1 1 24 ARG NH2 N 14.558 15.067 -11.932 1.00 . A A . 24 ARG NH2 1 1
22 57636 1 1 24 ARG O O 13.484 7.254 -12.564 1.00 . A A . 24 ARG O 1 1
22 57637 1 1 25 ASP C C 13.639 4.327 -12.078 1.00 . A A . 25 ASP C 1 1
22 57638 1 1 25 ASP CA C 14.476 5.091 -11.036 1.00 . A A . 25 ASP CA 1 1
22 57639 1 1 25 ASP CB C 14.926 4.192 -9.852 1.00 . A A . 25 ASP CB 1 1
22 57640 1 1 25 ASP CG C 16.059 3.171 -10.169 1.00 . A A . 25 ASP CG 1 1
22 57641 1 1 25 ASP H H 13.687 6.415 -9.550 1.00 . A A . 25 ASP H 1 1
22 57642 1 1 25 ASP HA H 15.357 5.495 -11.551 1.00 . A A . 25 ASP HA 1 1
22 57643 1 1 25 ASP HB2 H 15.303 4.832 -9.043 1.00 . A A . 25 ASP HB2 1 1
22 57644 1 1 25 ASP HB3 H 14.082 3.635 -9.437 1.00 . A A . 25 ASP HB3 1 1
22 57645 1 1 25 ASP HD2 H 16.682 1.743 -11.242 1.00 . A A . 25 ASP HD2 1 1
22 57646 1 1 25 ASP N N 13.699 6.246 -10.548 1.00 . A A . 25 ASP N 1 1
22 57647 1 1 25 ASP O O 14.134 3.991 -13.158 1.00 . A A . 25 ASP O 1 1
22 57648 1 1 25 ASP OD1 O 17.073 3.193 -9.491 1.00 . A A . 25 ASP OD1 1 1
22 57649 1 1 25 ASP OD2 O 15.887 2.307 -11.165 1.00 . A A . 25 ASP OD2 1 1
22 57650 1 1 26 LEU C C 10.468 4.497 -13.383 1.00 . A A . 26 LEU C 1 1
22 57651 1 1 26 LEU CA C 11.388 3.490 -12.685 1.00 . A A . 26 LEU CA 1 1
22 57652 1 1 26 LEU CB C 10.541 2.445 -11.927 1.00 . A A . 26 LEU CB 1 1
22 57653 1 1 26 LEU CD1 C 12.330 0.657 -12.497 1.00 . A A . 26 LEU CD1 1 1
22 57654 1 1 26 LEU CD2 C 11.926 1.361 -10.128 1.00 . A A . 26 LEU CD2 1 1
22 57655 1 1 26 LEU CG C 11.277 1.166 -11.494 1.00 . A A . 26 LEU CG 1 1
22 57656 1 1 26 LEU H H 11.939 4.852 -11.176 1.00 . A A . 26 LEU H 1 1
22 57657 1 1 26 LEU HA H 11.977 2.998 -13.460 1.00 . A A . 26 LEU HA 1 1
22 57658 1 1 26 LEU HB2 H 10.059 2.910 -11.058 1.00 . A A . 26 LEU HB2 1 1
22 57659 1 1 26 LEU HB3 H 9.711 2.135 -12.572 1.00 . A A . 26 LEU HB3 1 1
22 57660 1 1 26 LEU HD11 H 11.900 0.573 -13.500 1.00 . A A . 26 LEU HD11 1 1
22 57661 1 1 26 LEU HD12 H 13.207 1.309 -12.539 1.00 . A A . 26 LEU HD12 1 1
22 57662 1 1 26 LEU HD13 H 12.680 -0.339 -12.205 1.00 . A A . 26 LEU HD13 1 1
22 57663 1 1 26 LEU HD21 H 12.431 2.321 -10.037 1.00 . A A . 26 LEU HD21 1 1
22 57664 1 1 26 LEU HD22 H 11.180 1.304 -9.329 1.00 . A A . 26 LEU HD22 1 1
22 57665 1 1 26 LEU HD23 H 12.674 0.593 -9.976 1.00 . A A . 26 LEU HD23 1 1
22 57666 1 1 26 LEU HG H 10.522 0.378 -11.382 1.00 . A A . 26 LEU HG 1 1
22 57667 1 1 26 LEU N N 12.333 4.162 -11.800 1.00 . A A . 26 LEU N 1 1
22 57668 1 1 26 LEU O O 10.170 5.551 -12.825 1.00 . A A . 26 LEU O 1 1
22 57669 1 1 27 PRO C C 7.713 5.132 -14.843 1.00 . A A . 27 PRO C 1 1
22 57670 1 1 27 PRO CA C 9.153 5.079 -15.375 1.00 . A A . 27 PRO CA 1 1
22 57671 1 1 27 PRO CB C 9.226 4.561 -16.815 1.00 . A A . 27 PRO CB 1 1
22 57672 1 1 27 PRO CD C 10.283 2.955 -15.343 1.00 . A A . 27 PRO CD 1 1
22 57673 1 1 27 PRO CG C 9.591 3.082 -16.698 1.00 . A A . 27 PRO CG 1 1
22 57674 1 1 27 PRO HA H 9.574 6.090 -15.311 1.00 . A A . 27 PRO HA 1 1
22 57675 1 1 27 PRO HB2 H 8.313 4.727 -17.389 1.00 . A A . 27 PRO HB2 1 1
22 57676 1 1 27 PRO HB3 H 10.041 5.078 -17.337 1.00 . A A . 27 PRO HB3 1 1
22 57677 1 1 27 PRO HD2 H 9.982 2.066 -14.788 1.00 . A A . 27 PRO HD2 1 1
22 57678 1 1 27 PRO HD3 H 11.366 2.904 -15.501 1.00 . A A . 27 PRO HD3 1 1
22 57679 1 1 27 PRO HG2 H 8.669 2.499 -16.719 1.00 . A A . 27 PRO HG2 1 1
22 57680 1 1 27 PRO HG3 H 10.218 2.734 -17.524 1.00 . A A . 27 PRO HG3 1 1
22 57681 1 1 27 PRO N N 9.997 4.180 -14.604 1.00 . A A . 27 PRO N 1 1
22 57682 1 1 27 PRO O O 7.223 4.197 -14.212 1.00 . A A . 27 PRO O 1 1
22 57683 1 1 28 HIS C C 4.637 5.432 -15.149 1.00 . A A . 28 HIS C 1 1
22 57684 1 1 28 HIS CA C 5.644 6.494 -14.693 1.00 . A A . 28 HIS CA 1 1
22 57685 1 1 28 HIS CB C 5.179 7.864 -15.214 1.00 . A A . 28 HIS CB 1 1
22 57686 1 1 28 HIS CD2 C 7.190 9.275 -15.954 1.00 . A A . 28 HIS CD2 1 1
22 57687 1 1 28 HIS CE1 C 7.371 10.633 -14.247 1.00 . A A . 28 HIS CE1 1 1
22 57688 1 1 28 HIS CG C 6.192 8.970 -15.067 1.00 . A A . 28 HIS CG 1 1
22 57689 1 1 28 HIS H H 7.635 7.007 -15.179 1.00 . A A . 28 HIS H 1 1
22 57690 1 1 28 HIS HA H 5.697 6.490 -13.600 1.00 . A A . 28 HIS HA 1 1
22 57691 1 1 28 HIS HB2 H 4.944 7.797 -16.285 1.00 . A A . 28 HIS HB2 1 1
22 57692 1 1 28 HIS HB3 H 4.250 8.172 -14.730 1.00 . A A . 28 HIS HB3 1 1
22 57693 1 1 28 HIS HD1 H 5.621 9.993 -13.281 1.00 . A A . 28 HIS HD1 1 1
22 57694 1 1 28 HIS HD2 H 7.486 8.898 -16.919 1.00 . A A . 28 HIS HD2 1 1
22 57695 1 1 28 HIS HE1 H 7.697 11.431 -13.592 1.00 . A A . 28 HIS HE1 1 1
22 57696 1 1 28 HIS HE2 H 8.743 10.788 -15.846 1.00 . A A . 28 HIS HE2 1 1
22 57697 1 1 28 HIS N N 7.004 6.218 -15.165 1.00 . A A . 28 HIS N 1 1
22 57698 1 1 28 HIS ND1 N 6.305 9.845 -14.015 1.00 . A A . 28 HIS ND1 1 1
22 57699 1 1 28 HIS NE2 N 7.945 10.319 -15.421 1.00 . A A . 28 HIS NE2 1 1
22 57700 1 1 28 HIS O O 3.748 5.044 -14.391 1.00 . A A . 28 HIS O 1 1
22 57701 1 1 29 ILE C C 4.189 2.601 -16.050 1.00 . A A . 29 ILE C 1 1
22 57702 1 1 29 ILE CA C 3.982 3.853 -16.910 1.00 . A A . 29 ILE CA 1 1
22 57703 1 1 29 ILE CB C 4.288 3.623 -18.413 1.00 . A A . 29 ILE CB 1 1
22 57704 1 1 29 ILE CD1 C 1.940 3.109 -19.292 1.00 . A A . 29 ILE CD1 1 1
22 57705 1 1 29 ILE CG1 C 3.354 2.569 -19.047 1.00 . A A . 29 ILE CG1 1 1
22 57706 1 1 29 ILE CG2 C 5.756 3.244 -18.685 1.00 . A A . 29 ILE CG2 1 1
22 57707 1 1 29 ILE H H 5.516 5.336 -16.974 1.00 . A A . 29 ILE H 1 1
22 57708 1 1 29 ILE HA H 2.937 4.161 -16.784 1.00 . A A . 29 ILE HA 1 1
22 57709 1 1 29 ILE HB H 4.122 4.578 -18.933 1.00 . A A . 29 ILE HB 1 1
22 57710 1 1 29 ILE HD11 H 1.440 3.355 -18.351 1.00 . A A . 29 ILE HD11 1 1
22 57711 1 1 29 ILE HD12 H 1.965 4.006 -19.918 1.00 . A A . 29 ILE HD12 1 1
22 57712 1 1 29 ILE HD13 H 1.336 2.354 -19.805 1.00 . A A . 29 ILE HD13 1 1
22 57713 1 1 29 ILE HG12 H 3.757 2.268 -20.023 1.00 . A A . 29 ILE HG12 1 1
22 57714 1 1 29 ILE HG13 H 3.306 1.659 -18.440 1.00 . A A . 29 ILE HG13 1 1
22 57715 1 1 29 ILE HG21 H 6.449 3.976 -18.271 1.00 . A A . 29 ILE HG21 1 1
22 57716 1 1 29 ILE HG22 H 6.003 2.259 -18.278 1.00 . A A . 29 ILE HG22 1 1
22 57717 1 1 29 ILE HG23 H 5.941 3.204 -19.764 1.00 . A A . 29 ILE HG23 1 1
22 57718 1 1 29 ILE N N 4.788 4.948 -16.388 1.00 . A A . 29 ILE N 1 1
22 57719 1 1 29 ILE O O 3.218 1.926 -15.727 1.00 . A A . 29 ILE O 1 1
22 57720 1 1 30 THR C C 5.181 1.497 -13.363 1.00 . A A . 30 THR C 1 1
22 57721 1 1 30 THR CA C 5.753 1.219 -14.750 1.00 . A A . 30 THR CA 1 1
22 57722 1 1 30 THR CB C 7.269 0.961 -14.758 1.00 . A A . 30 THR CB 1 1
22 57723 1 1 30 THR CG2 C 7.796 0.032 -13.666 1.00 . A A . 30 THR CG2 1 1
22 57724 1 1 30 THR H H 6.086 3.099 -15.639 1.00 . A A . 30 THR H 1 1
22 57725 1 1 30 THR HA H 5.242 0.341 -15.157 1.00 . A A . 30 THR HA 1 1
22 57726 1 1 30 THR HB H 7.794 1.909 -14.659 1.00 . A A . 30 THR HB 1 1
22 57727 1 1 30 THR HG1 H 8.562 0.145 -15.990 1.00 . A A . 30 THR HG1 1 1
22 57728 1 1 30 THR HG21 H 7.569 0.414 -12.669 1.00 . A A . 30 THR HG21 1 1
22 57729 1 1 30 THR HG22 H 7.390 -0.974 -13.785 1.00 . A A . 30 THR HG22 1 1
22 57730 1 1 30 THR HG23 H 8.884 -0.071 -13.746 1.00 . A A . 30 THR HG23 1 1
22 57731 1 1 30 THR N N 5.431 2.326 -15.635 1.00 . A A . 30 THR N 1 1
22 57732 1 1 30 THR O O 4.645 0.569 -12.785 1.00 . A A . 30 THR O 1 1
22 57733 1 1 30 THR OG1 O 7.619 0.389 -16.006 1.00 . A A . 30 THR OG1 1 1
22 57734 1 1 31 VAL C C 3.089 2.680 -11.609 1.00 . A A . 31 VAL C 1 1
22 57735 1 1 31 VAL CA C 4.569 3.057 -11.564 1.00 . A A . 31 VAL CA 1 1
22 57736 1 1 31 VAL CB C 4.782 4.544 -11.216 1.00 . A A . 31 VAL CB 1 1
22 57737 1 1 31 VAL CG1 C 3.890 5.066 -10.077 1.00 . A A . 31 VAL CG1 1 1
22 57738 1 1 31 VAL CG2 C 6.245 4.796 -10.845 1.00 . A A . 31 VAL CG2 1 1
22 57739 1 1 31 VAL H H 5.865 3.393 -13.256 1.00 . A A . 31 VAL H 1 1
22 57740 1 1 31 VAL HA H 5.044 2.422 -10.804 1.00 . A A . 31 VAL HA 1 1
22 57741 1 1 31 VAL HB H 4.560 5.145 -12.098 1.00 . A A . 31 VAL HB 1 1
22 57742 1 1 31 VAL HG11 H 2.860 5.192 -10.427 1.00 . A A . 31 VAL HG11 1 1
22 57743 1 1 31 VAL HG12 H 3.864 4.369 -9.245 1.00 . A A . 31 VAL HG12 1 1
22 57744 1 1 31 VAL HG13 H 4.231 6.038 -9.705 1.00 . A A . 31 VAL HG13 1 1
22 57745 1 1 31 VAL HG21 H 6.533 4.228 -9.957 1.00 . A A . 31 VAL HG21 1 1
22 57746 1 1 31 VAL HG22 H 6.926 4.518 -11.652 1.00 . A A . 31 VAL HG22 1 1
22 57747 1 1 31 VAL HG23 H 6.402 5.859 -10.637 1.00 . A A . 31 VAL HG23 1 1
22 57748 1 1 31 VAL N N 5.210 2.731 -12.842 1.00 . A A . 31 VAL N 1 1
22 57749 1 1 31 VAL O O 2.656 1.923 -10.747 1.00 . A A . 31 VAL O 1 1
22 57750 1 1 32 ASP C C 0.684 1.349 -12.992 1.00 . A A . 32 ASP C 1 1
22 57751 1 1 32 ASP CA C 0.902 2.841 -12.732 1.00 . A A . 32 ASP CA 1 1
22 57752 1 1 32 ASP CB C 0.286 3.686 -13.855 1.00 . A A . 32 ASP CB 1 1
22 57753 1 1 32 ASP CG C -1.207 3.413 -14.095 1.00 . A A . 32 ASP CG 1 1
22 57754 1 1 32 ASP H H 2.803 3.692 -13.338 1.00 . A A . 32 ASP H 1 1
22 57755 1 1 32 ASP HA H 0.427 3.087 -11.775 1.00 . A A . 32 ASP HA 1 1
22 57756 1 1 32 ASP HB2 H 0.403 4.755 -13.639 1.00 . A A . 32 ASP HB2 1 1
22 57757 1 1 32 ASP HB3 H 0.809 3.520 -14.806 1.00 . A A . 32 ASP HB3 1 1
22 57758 1 1 32 ASP HD2 H -2.922 3.698 -13.684 1.00 . A A . 32 ASP HD2 1 1
22 57759 1 1 32 ASP N N 2.332 3.154 -12.607 1.00 . A A . 32 ASP N 1 1
22 57760 1 1 32 ASP O O -0.191 0.747 -12.376 1.00 . A A . 32 ASP O 1 1
22 57761 1 1 32 ASP OD1 O -1.491 2.587 -14.947 1.00 . A A . 32 ASP OD1 1 1
22 57762 1 1 32 ASP OD2 O -2.097 4.192 -13.488 1.00 . A A . 32 ASP OD2 1 1
22 57763 1 1 33 ARG C C 1.658 -1.545 -12.884 1.00 . A A . 33 ARG C 1 1
22 57764 1 1 33 ARG CA C 1.404 -0.712 -14.123 1.00 . A A . 33 ARG CA 1 1
22 57765 1 1 33 ARG CB C 2.400 -1.131 -15.218 1.00 . A A . 33 ARG CB 1 1
22 57766 1 1 33 ARG CD C 0.628 -1.953 -16.799 1.00 . A A . 33 ARG CD 1 1
22 57767 1 1 33 ARG CG C 1.814 -0.991 -16.625 1.00 . A A . 33 ARG CG 1 1
22 57768 1 1 33 ARG CZ C 0.325 -4.146 -17.961 1.00 . A A . 33 ARG CZ 1 1
22 57769 1 1 33 ARG H H 2.162 1.285 -14.389 1.00 . A A . 33 ARG H 1 1
22 57770 1 1 33 ARG HA H 0.362 -0.888 -14.415 1.00 . A A . 33 ARG HA 1 1
22 57771 1 1 33 ARG HB2 H 3.320 -0.551 -15.145 1.00 . A A . 33 ARG HB2 1 1
22 57772 1 1 33 ARG HB3 H 2.699 -2.179 -15.080 1.00 . A A . 33 ARG HB3 1 1
22 57773 1 1 33 ARG HD2 H 0.443 -2.518 -15.883 1.00 . A A . 33 ARG HD2 1 1
22 57774 1 1 33 ARG HD3 H -0.273 -1.383 -17.048 1.00 . A A . 33 ARG HD3 1 1
22 57775 1 1 33 ARG HE H 1.372 -2.589 -18.696 1.00 . A A . 33 ARG HE 1 1
22 57776 1 1 33 ARG HG2 H 1.478 0.040 -16.787 1.00 . A A . 33 ARG HG2 1 1
22 57777 1 1 33 ARG HG3 H 2.597 -1.198 -17.363 1.00 . A A . 33 ARG HG3 1 1
22 57778 1 1 33 ARG HH11 H -0.874 -4.017 -16.299 1.00 . A A . 33 ARG HH11 1 1
22 57779 1 1 33 ARG HH12 H -0.962 -5.508 -17.129 1.00 . A A . 33 ARG HH12 1 1
22 57780 1 1 33 ARG HH21 H 1.156 -4.589 -19.787 1.00 . A A . 33 ARG HH21 1 1
22 57781 1 1 33 ARG HH22 H 0.174 -5.828 -19.125 1.00 . A A . 33 ARG HH22 1 1
22 57782 1 1 33 ARG N N 1.507 0.720 -13.843 1.00 . A A . 33 ARG N 1 1
22 57783 1 1 33 ARG NE N 0.845 -2.912 -17.891 1.00 . A A . 33 ARG NE 1 1
22 57784 1 1 33 ARG NH1 N -0.472 -4.628 -17.004 1.00 . A A . 33 ARG NH1 1 1
22 57785 1 1 33 ARG NH2 N 0.628 -4.930 -18.990 1.00 . A A . 33 ARG NH2 1 1
22 57786 1 1 33 ARG O O 0.894 -2.474 -12.620 1.00 . A A . 33 ARG O 1 1
22 57787 1 1 34 LEU C C 1.912 -1.591 -9.920 1.00 . A A . 34 LEU C 1 1
22 57788 1 1 34 LEU CA C 3.044 -1.868 -10.888 1.00 . A A . 34 LEU CA 1 1
22 57789 1 1 34 LEU CB C 4.405 -1.408 -10.332 1.00 . A A . 34 LEU CB 1 1
22 57790 1 1 34 LEU CD1 C 5.619 -2.604 -12.310 1.00 . A A . 34 LEU CD1 1 1
22 57791 1 1 34 LEU CD2 C 6.910 -1.518 -10.410 1.00 . A A . 34 LEU CD2 1 1
22 57792 1 1 34 LEU CG C 5.622 -2.231 -10.820 1.00 . A A . 34 LEU CG 1 1
22 57793 1 1 34 LEU H H 3.177 -0.327 -12.329 1.00 . A A . 34 LEU H 1 1
22 57794 1 1 34 LEU HA H 3.048 -2.949 -11.070 1.00 . A A . 34 LEU HA 1 1
22 57795 1 1 34 LEU HB2 H 4.555 -0.343 -10.535 1.00 . A A . 34 LEU HB2 1 1
22 57796 1 1 34 LEU HB3 H 4.381 -1.486 -9.239 1.00 . A A . 34 LEU HB3 1 1
22 57797 1 1 34 LEU HD11 H 4.812 -3.308 -12.537 1.00 . A A . 34 LEU HD11 1 1
22 57798 1 1 34 LEU HD12 H 5.486 -1.729 -12.946 1.00 . A A . 34 LEU HD12 1 1
22 57799 1 1 34 LEU HD13 H 6.557 -3.093 -12.591 1.00 . A A . 34 LEU HD13 1 1
22 57800 1 1 34 LEU HD21 H 6.897 -0.462 -10.691 1.00 . A A . 34 LEU HD21 1 1
22 57801 1 1 34 LEU HD22 H 7.038 -1.582 -9.328 1.00 . A A . 34 LEU HD22 1 1
22 57802 1 1 34 LEU HD23 H 7.783 -1.980 -10.873 1.00 . A A . 34 LEU HD23 1 1
22 57803 1 1 34 LEU HG H 5.632 -3.180 -10.281 1.00 . A A . 34 LEU HG 1 1
22 57804 1 1 34 LEU N N 2.720 -1.225 -12.143 1.00 . A A . 34 LEU N 1 1
22 57805 1 1 34 LEU O O 1.455 -2.549 -9.329 1.00 . A A . 34 LEU O 1 1
22 57806 1 1 35 VAL C C -0.957 -0.982 -9.355 1.00 . A A . 35 VAL C 1 1
22 57807 1 1 35 VAL CA C 0.222 -0.088 -8.962 1.00 . A A . 35 VAL CA 1 1
22 57808 1 1 35 VAL CB C -0.114 1.429 -8.948 1.00 . A A . 35 VAL CB 1 1
22 57809 1 1 35 VAL CG1 C -1.562 1.817 -9.286 1.00 . A A . 35 VAL CG1 1 1
22 57810 1 1 35 VAL CG2 C 0.249 2.003 -7.572 1.00 . A A . 35 VAL CG2 1 1
22 57811 1 1 35 VAL H H 1.916 0.425 -10.179 1.00 . A A . 35 VAL H 1 1
22 57812 1 1 35 VAL HA H 0.523 -0.410 -7.956 1.00 . A A . 35 VAL HA 1 1
22 57813 1 1 35 VAL HB H 0.510 1.954 -9.674 1.00 . A A . 35 VAL HB 1 1
22 57814 1 1 35 VAL HG11 H -1.834 1.521 -10.302 1.00 . A A . 35 VAL HG11 1 1
22 57815 1 1 35 VAL HG12 H -2.268 1.368 -8.585 1.00 . A A . 35 VAL HG12 1 1
22 57816 1 1 35 VAL HG13 H -1.689 2.904 -9.228 1.00 . A A . 35 VAL HG13 1 1
22 57817 1 1 35 VAL HG21 H -0.373 1.568 -6.783 1.00 . A A . 35 VAL HG21 1 1
22 57818 1 1 35 VAL HG22 H 1.299 1.805 -7.330 1.00 . A A . 35 VAL HG22 1 1
22 57819 1 1 35 VAL HG23 H 0.108 3.088 -7.554 1.00 . A A . 35 VAL HG23 1 1
22 57820 1 1 35 VAL N N 1.385 -0.365 -9.806 1.00 . A A . 35 VAL N 1 1
22 57821 1 1 35 VAL O O -1.540 -1.604 -8.474 1.00 . A A . 35 VAL O 1 1
22 57822 1 1 36 SER C C -2.157 -3.365 -10.773 1.00 . A A . 36 SER C 1 1
22 57823 1 1 36 SER CA C -2.397 -1.900 -11.120 1.00 . A A . 36 SER CA 1 1
22 57824 1 1 36 SER CB C -2.589 -1.716 -12.638 1.00 . A A . 36 SER CB 1 1
22 57825 1 1 36 SER H H -0.819 -0.445 -11.286 1.00 . A A . 36 SER H 1 1
22 57826 1 1 36 SER HA H -3.284 -1.564 -10.569 1.00 . A A . 36 SER HA 1 1
22 57827 1 1 36 SER HB2 H -2.128 -0.790 -12.992 1.00 . A A . 36 SER HB2 1 1
22 57828 1 1 36 SER HB3 H -2.142 -2.536 -13.209 1.00 . A A . 36 SER HB3 1 1
22 57829 1 1 36 SER HG H -4.399 -1.000 -12.407 1.00 . A A . 36 SER HG 1 1
22 57830 1 1 36 SER N N -1.274 -1.104 -10.649 1.00 . A A . 36 SER N 1 1
22 57831 1 1 36 SER O O -3.029 -4.000 -10.198 1.00 . A A . 36 SER O 1 1
22 57832 1 1 36 SER OG O -3.955 -1.632 -13.002 1.00 . A A . 36 SER OG 1 1
22 57833 1 1 37 LYS C C -0.497 -5.624 -9.338 1.00 . A A . 37 LYS C 1 1
22 57834 1 1 37 LYS CA C -0.630 -5.309 -10.834 1.00 . A A . 37 LYS CA 1 1
22 57835 1 1 37 LYS CB C 0.667 -5.620 -11.597 1.00 . A A . 37 LYS CB 1 1
22 57836 1 1 37 LYS CD C 1.580 -5.302 -13.966 1.00 . A A . 37 LYS CD 1 1
22 57837 1 1 37 LYS CE C 2.026 -6.354 -14.981 1.00 . A A . 37 LYS CE 1 1
22 57838 1 1 37 LYS CG C 0.405 -5.798 -13.108 1.00 . A A . 37 LYS CG 1 1
22 57839 1 1 37 LYS H H -0.218 -3.244 -11.282 1.00 . A A . 37 LYS H 1 1
22 57840 1 1 37 LYS HA H -1.459 -5.917 -11.216 1.00 . A A . 37 LYS HA 1 1
22 57841 1 1 37 LYS HB2 H 1.403 -4.830 -11.408 1.00 . A A . 37 LYS HB2 1 1
22 57842 1 1 37 LYS HB3 H 1.115 -6.546 -11.216 1.00 . A A . 37 LYS HB3 1 1
22 57843 1 1 37 LYS HD2 H 1.294 -4.388 -14.497 1.00 . A A . 37 LYS HD2 1 1
22 57844 1 1 37 LYS HD3 H 2.433 -5.039 -13.329 1.00 . A A . 37 LYS HD3 1 1
22 57845 1 1 37 LYS HE2 H 2.116 -7.344 -14.524 1.00 . A A . 37 LYS HE2 1 1
22 57846 1 1 37 LYS HE3 H 1.344 -6.412 -15.833 1.00 . A A . 37 LYS HE3 1 1
22 57847 1 1 37 LYS HG2 H 0.177 -6.852 -13.304 1.00 . A A . 37 LYS HG2 1 1
22 57848 1 1 37 LYS HG3 H -0.485 -5.233 -13.411 1.00 . A A . 37 LYS HG3 1 1
22 57849 1 1 37 LYS HZ1 H 3.426 -5.099 -15.939 1.00 . A A . 37 LYS HZ1 1 1
22 57850 1 1 37 LYS HZ2 H 4.067 -6.048 -14.751 1.00 . A A . 37 LYS HZ2 1 1
22 57851 1 1 37 LYS HZ3 H 3.684 -6.723 -16.198 1.00 . A A . 37 LYS HZ3 1 1
22 57852 1 1 37 LYS N N -0.969 -3.907 -11.073 1.00 . A A . 37 LYS N 1 1
22 57853 1 1 37 LYS NZ N 3.364 -6.028 -15.507 1.00 . A A . 37 LYS NZ 1 1
22 57854 1 1 37 LYS O O -0.911 -6.707 -8.923 1.00 . A A . 37 LYS O 1 1
22 57855 1 1 38 ALA C C -1.214 -4.745 -6.457 1.00 . A A . 38 ALA C 1 1
22 57856 1 1 38 ALA CA C 0.168 -4.745 -7.095 1.00 . A A . 38 ALA CA 1 1
22 57857 1 1 38 ALA CB C 0.944 -3.509 -6.617 1.00 . A A . 38 ALA CB 1 1
22 57858 1 1 38 ALA H H 0.298 -3.801 -8.974 1.00 . A A . 38 ALA H 1 1
22 57859 1 1 38 ALA HA H 0.685 -5.671 -6.823 1.00 . A A . 38 ALA HA 1 1
22 57860 1 1 38 ALA HB1 H 1.995 -3.561 -6.903 1.00 . A A . 38 ALA HB1 1 1
22 57861 1 1 38 ALA HB2 H 0.523 -2.583 -7.017 1.00 . A A . 38 ALA HB2 1 1
22 57862 1 1 38 ALA HB3 H 0.889 -3.405 -5.533 1.00 . A A . 38 ALA HB3 1 1
22 57863 1 1 38 ALA N N 0.043 -4.693 -8.547 1.00 . A A . 38 ALA N 1 1
22 57864 1 1 38 ALA O O -1.517 -5.601 -5.627 1.00 . A A . 38 ALA O 1 1
22 57865 1 1 39 LEU C C -4.219 -5.009 -6.940 1.00 . A A . 39 LEU C 1 1
22 57866 1 1 39 LEU CA C -3.465 -3.797 -6.444 1.00 . A A . 39 LEU CA 1 1
22 57867 1 1 39 LEU CB C -4.173 -2.526 -6.922 1.00 . A A . 39 LEU CB 1 1
22 57868 1 1 39 LEU CD1 C -4.298 -0.037 -6.666 1.00 . A A . 39 LEU CD1 1 1
22 57869 1 1 39 LEU CD2 C -4.609 -1.528 -4.664 1.00 . A A . 39 LEU CD2 1 1
22 57870 1 1 39 LEU CG C -3.867 -1.342 -5.996 1.00 . A A . 39 LEU CG 1 1
22 57871 1 1 39 LEU H H -1.787 -3.135 -7.579 1.00 . A A . 39 LEU H 1 1
22 57872 1 1 39 LEU HA H -3.449 -3.870 -5.351 1.00 . A A . 39 LEU HA 1 1
22 57873 1 1 39 LEU HB2 H -3.883 -2.298 -7.954 1.00 . A A . 39 LEU HB2 1 1
22 57874 1 1 39 LEU HB3 H -5.257 -2.687 -6.959 1.00 . A A . 39 LEU HB3 1 1
22 57875 1 1 39 LEU HD11 H -3.832 0.067 -7.649 1.00 . A A . 39 LEU HD11 1 1
22 57876 1 1 39 LEU HD12 H -5.383 -0.004 -6.808 1.00 . A A . 39 LEU HD12 1 1
22 57877 1 1 39 LEU HD13 H -4.010 0.829 -6.064 1.00 . A A . 39 LEU HD13 1 1
22 57878 1 1 39 LEU HD21 H -5.595 -1.974 -4.804 1.00 . A A . 39 LEU HD21 1 1
22 57879 1 1 39 LEU HD22 H -4.048 -2.191 -3.999 1.00 . A A . 39 LEU HD22 1 1
22 57880 1 1 39 LEU HD23 H -4.752 -0.580 -4.147 1.00 . A A . 39 LEU HD23 1 1
22 57881 1 1 39 LEU HG H -2.789 -1.281 -5.810 1.00 . A A . 39 LEU HG 1 1
22 57882 1 1 39 LEU N N -2.083 -3.826 -6.887 1.00 . A A . 39 LEU N 1 1
22 57883 1 1 39 LEU O O -5.069 -5.508 -6.211 1.00 . A A . 39 LEU O 1 1
22 57884 1 1 40 ASN C C -4.159 -7.894 -7.642 1.00 . A A . 40 ASN C 1 1
22 57885 1 1 40 ASN CA C -4.490 -6.764 -8.606 1.00 . A A . 40 ASN CA 1 1
22 57886 1 1 40 ASN CB C -4.031 -7.145 -10.025 1.00 . A A . 40 ASN CB 1 1
22 57887 1 1 40 ASN CG C -5.113 -7.877 -10.827 1.00 . A A . 40 ASN CG 1 1
22 57888 1 1 40 ASN H H -3.455 -4.895 -8.801 1.00 . A A . 40 ASN H 1 1
22 57889 1 1 40 ASN HA H -5.575 -6.605 -8.565 1.00 . A A . 40 ASN HA 1 1
22 57890 1 1 40 ASN HB2 H -3.800 -6.253 -10.613 1.00 . A A . 40 ASN HB2 1 1
22 57891 1 1 40 ASN HB3 H -3.132 -7.772 -9.998 1.00 . A A . 40 ASN HB3 1 1
22 57892 1 1 40 ASN HD21 H -3.896 -8.246 -12.393 1.00 . A A . 40 ASN HD21 1 1
22 57893 1 1 40 ASN HD22 H -5.474 -8.911 -12.451 1.00 . A A . 40 ASN HD22 1 1
22 57894 1 1 40 ASN N N -3.896 -5.528 -8.130 1.00 . A A . 40 ASN N 1 1
22 57895 1 1 40 ASN ND2 N -4.703 -8.572 -11.882 1.00 . A A . 40 ASN ND2 1 1
22 57896 1 1 40 ASN O O -4.995 -8.764 -7.459 1.00 . A A . 40 ASN O 1 1
22 57897 1 1 40 ASN OD1 O -6.309 -7.821 -10.532 1.00 . A A . 40 ASN OD1 1 1
22 57898 1 1 41 MET C C -3.448 -8.754 -4.723 1.00 . A A . 41 MET C 1 1
22 57899 1 1 41 MET CA C -2.643 -8.893 -6.011 1.00 . A A . 41 MET CA 1 1
22 57900 1 1 41 MET CB C -1.151 -8.916 -5.662 1.00 . A A . 41 MET CB 1 1
22 57901 1 1 41 MET CE C 2.391 -8.822 -6.921 1.00 . A A . 41 MET CE 1 1
22 57902 1 1 41 MET CG C -0.293 -9.417 -6.818 1.00 . A A . 41 MET CG 1 1
22 57903 1 1 41 MET H H -2.480 -6.997 -6.964 1.00 . A A . 41 MET H 1 1
22 57904 1 1 41 MET HA H -2.931 -9.862 -6.440 1.00 . A A . 41 MET HA 1 1
22 57905 1 1 41 MET HB2 H -0.798 -7.934 -5.333 1.00 . A A . 41 MET HB2 1 1
22 57906 1 1 41 MET HB3 H -1.018 -9.587 -4.808 1.00 . A A . 41 MET HB3 1 1
22 57907 1 1 41 MET HE1 H 2.254 -8.735 -8.003 1.00 . A A . 41 MET HE1 1 1
22 57908 1 1 41 MET HE2 H 2.165 -7.859 -6.462 1.00 . A A . 41 MET HE2 1 1
22 57909 1 1 41 MET HE3 H 3.430 -9.099 -6.747 1.00 . A A . 41 MET HE3 1 1
22 57910 1 1 41 MET HG2 H -0.814 -10.230 -7.336 1.00 . A A . 41 MET HG2 1 1
22 57911 1 1 41 MET HG3 H -0.141 -8.627 -7.555 1.00 . A A . 41 MET HG3 1 1
22 57912 1 1 41 MET N N -2.976 -7.887 -7.009 1.00 . A A . 41 MET N 1 1
22 57913 1 1 41 MET O O -3.561 -9.764 -4.055 1.00 . A A . 41 MET O 1 1
22 57914 1 1 41 MET SD S 1.295 -10.113 -6.297 1.00 . A A . 41 MET SD 1 1
22 57915 1 1 42 TRP C C -6.389 -7.695 -3.770 1.00 . A A . 42 TRP C 1 1
22 57916 1 1 42 TRP CA C -4.959 -7.401 -3.291 1.00 . A A . 42 TRP CA 1 1
22 57917 1 1 42 TRP CB C -4.878 -5.952 -2.767 1.00 . A A . 42 TRP CB 1 1
22 57918 1 1 42 TRP CD1 C -2.662 -5.701 -1.564 1.00 . A A . 42 TRP CD1 1 1
22 57919 1 1 42 TRP CD2 C -4.404 -5.572 -0.175 1.00 . A A . 42 TRP CD2 1 1
22 57920 1 1 42 TRP CE2 C -3.234 -5.568 0.640 1.00 . A A . 42 TRP CE2 1 1
22 57921 1 1 42 TRP CE3 C -5.645 -5.436 0.479 1.00 . A A . 42 TRP CE3 1 1
22 57922 1 1 42 TRP CG C -4.008 -5.748 -1.567 1.00 . A A . 42 TRP CG 1 1
22 57923 1 1 42 TRP CH2 C -4.556 -5.451 2.661 1.00 . A A . 42 TRP CH2 1 1
22 57924 1 1 42 TRP CZ2 C -3.297 -5.535 2.043 1.00 . A A . 42 TRP CZ2 1 1
22 57925 1 1 42 TRP CZ3 C -5.726 -5.378 1.883 1.00 . A A . 42 TRP CZ3 1 1
22 57926 1 1 42 TRP H H -4.001 -6.867 -5.108 1.00 . A A . 42 TRP H 1 1
22 57927 1 1 42 TRP HA H -4.725 -8.126 -2.502 1.00 . A A . 42 TRP HA 1 1
22 57928 1 1 42 TRP HB2 H -4.543 -5.268 -3.558 1.00 . A A . 42 TRP HB2 1 1
22 57929 1 1 42 TRP HB3 H -5.886 -5.606 -2.502 1.00 . A A . 42 TRP HB3 1 1
22 57930 1 1 42 TRP HD1 H -1.979 -5.742 -2.397 1.00 . A A . 42 TRP HD1 1 1
22 57931 1 1 42 TRP HE1 H -1.232 -5.417 -0.015 1.00 . A A . 42 TRP HE1 1 1
22 57932 1 1 42 TRP HE3 H -6.554 -5.402 -0.114 1.00 . A A . 42 TRP HE3 1 1
22 57933 1 1 42 TRP HH2 H -4.629 -5.425 3.735 1.00 . A A . 42 TRP HH2 1 1
22 57934 1 1 42 TRP HZ2 H -2.395 -5.577 2.640 1.00 . A A . 42 TRP HZ2 1 1
22 57935 1 1 42 TRP HZ3 H -6.698 -5.294 2.360 1.00 . A A . 42 TRP HZ3 1 1
22 57936 1 1 42 TRP N N -3.988 -7.575 -4.381 1.00 . A A . 42 TRP N 1 1
22 57937 1 1 42 TRP NE1 N -2.197 -5.557 -0.270 1.00 . A A . 42 TRP NE1 1 1
22 57938 1 1 42 TRP O O -7.226 -8.204 -3.029 1.00 . A A . 42 TRP O 1 1
22 57939 1 1 43 GLY C C -8.155 -9.101 -6.041 1.00 . A A . 43 GLY C 1 1
22 57940 1 1 43 GLY CA C -7.992 -7.628 -5.639 1.00 . A A . 43 GLY CA 1 1
22 57941 1 1 43 GLY H H -6.081 -6.717 -5.517 1.00 . A A . 43 GLY H 1 1
22 57942 1 1 43 GLY HA2 H -8.758 -7.354 -4.917 1.00 . A A . 43 GLY HA2 1 1
22 57943 1 1 43 GLY HA3 H -8.076 -7.008 -6.535 1.00 . A A . 43 GLY HA3 1 1
22 57944 1 1 43 GLY N N -6.698 -7.364 -5.027 1.00 . A A . 43 GLY N 1 1
22 57945 1 1 43 GLY O O -9.259 -9.577 -6.318 1.00 . A A . 43 GLY O 1 1
22 57946 1 1 44 LYS C C -7.897 -11.986 -5.150 1.00 . A A . 44 LYS C 1 1
22 57947 1 1 44 LYS CA C -7.102 -11.299 -6.261 1.00 . A A . 44 LYS CA 1 1
22 57948 1 1 44 LYS CB C -5.686 -11.887 -6.411 1.00 . A A . 44 LYS CB 1 1
22 57949 1 1 44 LYS CD C -4.279 -13.120 -8.155 1.00 . A A . 44 LYS CD 1 1
22 57950 1 1 44 LYS CE C -4.204 -13.436 -9.660 1.00 . A A . 44 LYS CE 1 1
22 57951 1 1 44 LYS CG C -5.273 -11.983 -7.896 1.00 . A A . 44 LYS CG 1 1
22 57952 1 1 44 LYS H H -6.197 -9.355 -6.269 1.00 . A A . 44 LYS H 1 1
22 57953 1 1 44 LYS HA H -7.687 -11.460 -7.176 1.00 . A A . 44 LYS HA 1 1
22 57954 1 1 44 LYS HB2 H -4.943 -11.309 -5.852 1.00 . A A . 44 LYS HB2 1 1
22 57955 1 1 44 LYS HB3 H -5.679 -12.896 -5.979 1.00 . A A . 44 LYS HB3 1 1
22 57956 1 1 44 LYS HD2 H -3.296 -12.874 -7.739 1.00 . A A . 44 LYS HD2 1 1
22 57957 1 1 44 LYS HD3 H -4.633 -14.024 -7.644 1.00 . A A . 44 LYS HD3 1 1
22 57958 1 1 44 LYS HE2 H -4.219 -14.521 -9.807 1.00 . A A . 44 LYS HE2 1 1
22 57959 1 1 44 LYS HE3 H -5.027 -13.002 -10.236 1.00 . A A . 44 LYS HE3 1 1
22 57960 1 1 44 LYS HG2 H -6.168 -12.170 -8.502 1.00 . A A . 44 LYS HG2 1 1
22 57961 1 1 44 LYS HG3 H -4.849 -11.039 -8.246 1.00 . A A . 44 LYS HG3 1 1
22 57962 1 1 44 LYS HZ1 H -2.876 -11.956 -10.248 1.00 . A A . 44 LYS HZ1 1 1
22 57963 1 1 44 LYS HZ2 H -2.121 -13.391 -9.858 1.00 . A A . 44 LYS HZ2 1 1
22 57964 1 1 44 LYS HZ3 H -2.942 -13.238 -11.298 1.00 . A A . 44 LYS HZ3 1 1
22 57965 1 1 44 LYS N N -7.058 -9.861 -6.061 1.00 . A A . 44 LYS N 1 1
22 57966 1 1 44 LYS NZ N -2.950 -12.980 -10.302 1.00 . A A . 44 LYS NZ 1 1
22 57967 1 1 44 LYS O O -8.483 -13.032 -5.428 1.00 . A A . 44 LYS O 1 1
22 57968 1 1 45 GLU C C -10.124 -11.211 -2.727 1.00 . A A . 45 GLU C 1 1
22 57969 1 1 45 GLU CA C -8.776 -11.936 -2.856 1.00 . A A . 45 GLU CA 1 1
22 57970 1 1 45 GLU CB C -7.998 -11.871 -1.531 1.00 . A A . 45 GLU CB 1 1
22 57971 1 1 45 GLU CD C -5.550 -11.932 -2.346 1.00 . A A . 45 GLU CD 1 1
22 57972 1 1 45 GLU CG C -6.647 -12.612 -1.516 1.00 . A A . 45 GLU CG 1 1
22 57973 1 1 45 GLU H H -7.514 -10.497 -3.820 1.00 . A A . 45 GLU H 1 1
22 57974 1 1 45 GLU HA H -9.003 -12.986 -3.078 1.00 . A A . 45 GLU HA 1 1
22 57975 1 1 45 GLU HB2 H -7.839 -10.822 -1.252 1.00 . A A . 45 GLU HB2 1 1
22 57976 1 1 45 GLU HB3 H -8.625 -12.321 -0.752 1.00 . A A . 45 GLU HB3 1 1
22 57977 1 1 45 GLU HE2 H -4.049 -12.048 -3.327 1.00 . A A . 45 GLU HE2 1 1
22 57978 1 1 45 GLU HG2 H -6.278 -12.679 -0.487 1.00 . A A . 45 GLU HG2 1 1
22 57979 1 1 45 GLU HG3 H -6.788 -13.629 -1.899 1.00 . A A . 45 GLU HG3 1 1
22 57980 1 1 45 GLU N N -7.983 -11.396 -3.952 1.00 . A A . 45 GLU N 1 1
22 57981 1 1 45 GLU O O -11.094 -11.855 -2.325 1.00 . A A . 45 GLU O 1 1
22 57982 1 1 45 GLU OE1 O -5.697 -10.747 -2.597 1.00 . A A . 45 GLU OE1 1 1
22 57983 1 1 45 GLU OE2 O -4.593 -12.713 -2.840 1.00 . A A . 45 GLU OE2 1 1
22 57984 1 1 46 ILE C C -11.846 -8.575 -4.395 1.00 . A A . 46 ILE C 1 1
22 57985 1 1 46 ILE CA C -11.469 -9.146 -3.026 1.00 . A A . 46 ILE CA 1 1
22 57986 1 1 46 ILE CB C -11.430 -8.023 -1.963 1.00 . A A . 46 ILE CB 1 1
22 57987 1 1 46 ILE CD1 C -10.311 -5.811 -1.172 1.00 . A A . 46 ILE CD1 1 1
22 57988 1 1 46 ILE CG1 C -10.233 -7.045 -2.081 1.00 . A A . 46 ILE CG1 1 1
22 57989 1 1 46 ILE CG2 C -11.481 -8.731 -0.610 1.00 . A A . 46 ILE CG2 1 1
22 57990 1 1 46 ILE H H -9.417 -9.471 -3.535 1.00 . A A . 46 ILE H 1 1
22 57991 1 1 46 ILE HA H -12.248 -9.849 -2.725 1.00 . A A . 46 ILE HA 1 1
22 57992 1 1 46 ILE HB H -12.347 -7.425 -2.059 1.00 . A A . 46 ILE HB 1 1
22 57993 1 1 46 ILE HD11 H -11.260 -5.291 -1.312 1.00 . A A . 46 ILE HD11 1 1
22 57994 1 1 46 ILE HD12 H -10.209 -6.071 -0.121 1.00 . A A . 46 ILE HD12 1 1
22 57995 1 1 46 ILE HD13 H -9.500 -5.121 -1.423 1.00 . A A . 46 ILE HD13 1 1
22 57996 1 1 46 ILE HG12 H -9.301 -7.574 -1.871 1.00 . A A . 46 ILE HG12 1 1
22 57997 1 1 46 ILE HG13 H -10.164 -6.672 -3.106 1.00 . A A . 46 ILE HG13 1 1
22 57998 1 1 46 ILE HG21 H -12.455 -9.207 -0.454 1.00 . A A . 46 ILE HG21 1 1
22 57999 1 1 46 ILE HG22 H -10.724 -9.510 -0.564 1.00 . A A . 46 ILE HG22 1 1
22 58000 1 1 46 ILE HG23 H -11.304 -8.040 0.207 1.00 . A A . 46 ILE HG23 1 1
22 58001 1 1 46 ILE N N -10.217 -9.918 -3.096 1.00 . A A . 46 ILE N 1 1
22 58002 1 1 46 ILE O O -11.025 -7.906 -5.010 1.00 . A A . 46 ILE O 1 1
22 58003 1 1 47 PRO C C -13.772 -6.658 -6.084 1.00 . A A . 47 PRO C 1 1
22 58004 1 1 47 PRO CA C -13.560 -8.189 -6.141 1.00 . A A . 47 PRO CA 1 1
22 58005 1 1 47 PRO CB C -14.811 -9.009 -6.481 1.00 . A A . 47 PRO CB 1 1
22 58006 1 1 47 PRO CD C -14.161 -9.464 -4.192 1.00 . A A . 47 PRO CD 1 1
22 58007 1 1 47 PRO CG C -15.364 -9.467 -5.132 1.00 . A A . 47 PRO CG 1 1
22 58008 1 1 47 PRO HA H -12.787 -8.355 -6.902 1.00 . A A . 47 PRO HA 1 1
22 58009 1 1 47 PRO HB2 H -15.555 -8.471 -7.074 1.00 . A A . 47 PRO HB2 1 1
22 58010 1 1 47 PRO HB3 H -14.511 -9.897 -7.052 1.00 . A A . 47 PRO HB3 1 1
22 58011 1 1 47 PRO HD2 H -14.391 -8.996 -3.230 1.00 . A A . 47 PRO HD2 1 1
22 58012 1 1 47 PRO HD3 H -13.823 -10.491 -4.019 1.00 . A A . 47 PRO HD3 1 1
22 58013 1 1 47 PRO HG2 H -16.102 -8.738 -4.777 1.00 . A A . 47 PRO HG2 1 1
22 58014 1 1 47 PRO HG3 H -15.858 -10.442 -5.183 1.00 . A A . 47 PRO HG3 1 1
22 58015 1 1 47 PRO N N -13.097 -8.732 -4.863 1.00 . A A . 47 PRO N 1 1
22 58016 1 1 47 PRO O O -14.777 -6.117 -6.553 1.00 . A A . 47 PRO O 1 1
22 58017 1 1 48 LEU C C -12.182 -3.952 -6.671 1.00 . A A . 48 LEU C 1 1
22 58018 1 1 48 LEU CA C -12.800 -4.494 -5.387 1.00 . A A . 48 LEU CA 1 1
22 58019 1 1 48 LEU CB C -12.004 -4.082 -4.146 1.00 . A A . 48 LEU CB 1 1
22 58020 1 1 48 LEU CD1 C -12.195 -2.496 -2.243 1.00 . A A . 48 LEU CD1 1 1
22 58021 1 1 48 LEU CD2 C -11.235 -1.628 -4.305 1.00 . A A . 48 LEU CD2 1 1
22 58022 1 1 48 LEU CG C -12.263 -2.613 -3.752 1.00 . A A . 48 LEU CG 1 1
22 58023 1 1 48 LEU H H -11.917 -6.402 -5.377 1.00 . A A . 48 LEU H 1 1
22 58024 1 1 48 LEU HA H -13.837 -4.148 -5.314 1.00 . A A . 48 LEU HA 1 1
22 58025 1 1 48 LEU HB2 H -12.320 -4.736 -3.324 1.00 . A A . 48 LEU HB2 1 1
22 58026 1 1 48 LEU HB3 H -10.930 -4.259 -4.289 1.00 . A A . 48 LEU HB3 1 1
22 58027 1 1 48 LEU HD11 H -12.999 -3.085 -1.799 1.00 . A A . 48 LEU HD11 1 1
22 58028 1 1 48 LEU HD12 H -11.239 -2.875 -1.891 1.00 . A A . 48 LEU HD12 1 1
22 58029 1 1 48 LEU HD13 H -12.313 -1.461 -1.906 1.00 . A A . 48 LEU HD13 1 1
22 58030 1 1 48 LEU HD21 H -10.290 -1.719 -3.764 1.00 . A A . 48 LEU HD21 1 1
22 58031 1 1 48 LEU HD22 H -11.039 -1.800 -5.360 1.00 . A A . 48 LEU HD22 1 1
22 58032 1 1 48 LEU HD23 H -11.583 -0.598 -4.186 1.00 . A A . 48 LEU HD23 1 1
22 58033 1 1 48 LEU HG H -13.264 -2.311 -4.065 1.00 . A A . 48 LEU HG 1 1
22 58034 1 1 48 LEU N N -12.831 -5.941 -5.464 1.00 . A A . 48 LEU N 1 1
22 58035 1 1 48 LEU O O -11.295 -4.574 -7.256 1.00 . A A . 48 LEU O 1 1
22 58036 1 1 49 HIS C C -11.860 -0.735 -8.063 1.00 . A A . 49 HIS C 1 1
22 58037 1 1 49 HIS CA C -12.290 -2.172 -8.362 1.00 . A A . 49 HIS CA 1 1
22 58038 1 1 49 HIS CB C -13.467 -2.234 -9.349 1.00 . A A . 49 HIS CB 1 1
22 58039 1 1 49 HIS CD2 C -13.964 -4.145 -11.013 1.00 . A A . 49 HIS CD2 1 1
22 58040 1 1 49 HIS CE1 C -14.617 -5.724 -9.650 1.00 . A A . 49 HIS CE1 1 1
22 58041 1 1 49 HIS CG C -13.910 -3.636 -9.742 1.00 . A A . 49 HIS CG 1 1
22 58042 1 1 49 HIS H H -13.148 -2.177 -6.444 1.00 . A A . 49 HIS H 1 1
22 58043 1 1 49 HIS HA H -11.431 -2.705 -8.786 1.00 . A A . 49 HIS HA 1 1
22 58044 1 1 49 HIS HB2 H -14.346 -1.738 -8.919 1.00 . A A . 49 HIS HB2 1 1
22 58045 1 1 49 HIS HB3 H -13.215 -1.687 -10.266 1.00 . A A . 49 HIS HB3 1 1
22 58046 1 1 49 HIS HD1 H -14.296 -4.675 -7.882 1.00 . A A . 49 HIS HD1 1 1
22 58047 1 1 49 HIS HD2 H -13.712 -3.762 -11.988 1.00 . A A . 49 HIS HD2 1 1
22 58048 1 1 49 HIS HE1 H -14.885 -6.695 -9.253 1.00 . A A . 49 HIS HE1 1 1
22 58049 1 1 49 HIS HE2 H -14.496 -6.129 -11.723 1.00 . A A . 49 HIS HE2 1 1
22 58050 1 1 49 HIS N N -12.674 -2.799 -7.113 1.00 . A A . 49 HIS N 1 1
22 58051 1 1 49 HIS ND1 N -14.342 -4.646 -8.905 1.00 . A A . 49 HIS ND1 1 1
22 58052 1 1 49 HIS NE2 N -14.440 -5.460 -10.954 1.00 . A A . 49 HIS NE2 1 1
22 58053 1 1 49 HIS O O -12.144 -0.180 -7.001 1.00 . A A . 49 HIS O 1 1
22 58054 1 1 50 PHE C C -10.609 1.966 -10.050 1.00 . A A . 50 PHE C 1 1
22 58055 1 1 50 PHE CA C -10.507 1.163 -8.759 1.00 . A A . 50 PHE CA 1 1
22 58056 1 1 50 PHE CB C -9.046 1.002 -8.271 1.00 . A A . 50 PHE CB 1 1
22 58057 1 1 50 PHE CD1 C -8.614 -1.500 -8.253 1.00 . A A . 50 PHE CD1 1 1
22 58058 1 1 50 PHE CD2 C -8.479 -0.302 -6.141 1.00 . A A . 50 PHE CD2 1 1
22 58059 1 1 50 PHE CE1 C -8.382 -2.716 -7.587 1.00 . A A . 50 PHE CE1 1 1
22 58060 1 1 50 PHE CE2 C -8.198 -1.514 -5.482 1.00 . A A . 50 PHE CE2 1 1
22 58061 1 1 50 PHE CG C -8.704 -0.291 -7.532 1.00 . A A . 50 PHE CG 1 1
22 58062 1 1 50 PHE CZ C -8.173 -2.724 -6.200 1.00 . A A . 50 PHE CZ 1 1
22 58063 1 1 50 PHE H H -10.825 -0.619 -9.813 1.00 . A A . 50 PHE H 1 1
22 58064 1 1 50 PHE HA H -11.086 1.670 -7.987 1.00 . A A . 50 PHE HA 1 1
22 58065 1 1 50 PHE HB2 H -8.363 1.067 -9.130 1.00 . A A . 50 PHE HB2 1 1
22 58066 1 1 50 PHE HB3 H -8.784 1.865 -7.645 1.00 . A A . 50 PHE HB3 1 1
22 58067 1 1 50 PHE HD1 H -8.723 -1.516 -9.333 1.00 . A A . 50 PHE HD1 1 1
22 58068 1 1 50 PHE HD2 H -8.529 0.615 -5.559 1.00 . A A . 50 PHE HD2 1 1
22 58069 1 1 50 PHE HE1 H -8.344 -3.653 -8.137 1.00 . A A . 50 PHE HE1 1 1
22 58070 1 1 50 PHE HE2 H -8.019 -1.519 -4.410 1.00 . A A . 50 PHE HE2 1 1
22 58071 1 1 50 PHE HZ H -7.980 -3.660 -5.680 1.00 . A A . 50 PHE HZ 1 1
22 58072 1 1 50 PHE N N -11.153 -0.113 -9.001 1.00 . A A . 50 PHE N 1 1
22 58073 1 1 50 PHE O O -10.725 1.394 -11.140 1.00 . A A . 50 PHE O 1 1
22 58074 1 1 51 ARG C C -9.702 5.345 -10.843 1.00 . A A . 51 ARG C 1 1
22 58075 1 1 51 ARG CA C -10.710 4.221 -11.035 1.00 . A A . 51 ARG CA 1 1
22 58076 1 1 51 ARG CB C -12.149 4.782 -11.146 1.00 . A A . 51 ARG CB 1 1
22 58077 1 1 51 ARG CD C -13.466 2.903 -12.240 1.00 . A A . 51 ARG CD 1 1
22 58078 1 1 51 ARG CG C -12.867 4.303 -12.412 1.00 . A A . 51 ARG CG 1 1
22 58079 1 1 51 ARG CZ C -13.021 1.767 -14.413 1.00 . A A . 51 ARG CZ 1 1
22 58080 1 1 51 ARG H H -10.518 3.692 -8.977 1.00 . A A . 51 ARG H 1 1
22 58081 1 1 51 ARG HA H -10.422 3.695 -11.953 1.00 . A A . 51 ARG HA 1 1
22 58082 1 1 51 ARG HB2 H -12.744 4.526 -10.261 1.00 . A A . 51 ARG HB2 1 1
22 58083 1 1 51 ARG HB3 H -12.126 5.878 -11.184 1.00 . A A . 51 ARG HB3 1 1
22 58084 1 1 51 ARG HD2 H -12.833 2.193 -11.716 1.00 . A A . 51 ARG HD2 1 1
22 58085 1 1 51 ARG HD3 H -14.381 2.985 -11.647 1.00 . A A . 51 ARG HD3 1 1
22 58086 1 1 51 ARG HE H -14.837 2.403 -13.802 1.00 . A A . 51 ARG HE 1 1
22 58087 1 1 51 ARG HG2 H -13.685 4.996 -12.646 1.00 . A A . 51 ARG HG2 1 1
22 58088 1 1 51 ARG HG3 H -12.187 4.336 -13.271 1.00 . A A . 51 ARG HG3 1 1
22 58089 1 1 51 ARG HH11 H -11.379 1.656 -13.155 1.00 . A A . 51 ARG HH11 1 1
22 58090 1 1 51 ARG HH12 H -11.097 1.135 -14.775 1.00 . A A . 51 ARG HH12 1 1
22 58091 1 1 51 ARG HH21 H -14.443 1.635 -15.903 1.00 . A A . 51 ARG HH21 1 1
22 58092 1 1 51 ARG HH22 H -12.897 1.011 -16.320 1.00 . A A . 51 ARG HH22 1 1
22 58093 1 1 51 ARG N N -10.604 3.291 -9.920 1.00 . A A . 51 ARG N 1 1
22 58094 1 1 51 ARG NE N -13.862 2.334 -13.534 1.00 . A A . 51 ARG NE 1 1
22 58095 1 1 51 ARG NH1 N -11.737 1.539 -14.103 1.00 . A A . 51 ARG NH1 1 1
22 58096 1 1 51 ARG NH2 N -13.493 1.431 -15.615 1.00 . A A . 51 ARG NH2 1 1
22 58097 1 1 51 ARG O O -9.126 5.501 -9.769 1.00 . A A . 51 ARG O 1 1
22 58098 1 1 52 LYS C C -9.513 8.603 -11.923 1.00 . A A . 52 LYS C 1 1
22 58099 1 1 52 LYS CA C -8.671 7.336 -11.816 1.00 . A A . 52 LYS CA 1 1
22 58100 1 1 52 LYS CB C -7.625 7.182 -12.928 1.00 . A A . 52 LYS CB 1 1
22 58101 1 1 52 LYS CD C -5.202 7.733 -13.542 1.00 . A A . 52 LYS CD 1 1
22 58102 1 1 52 LYS CE C -5.123 8.479 -14.882 1.00 . A A . 52 LYS CE 1 1
22 58103 1 1 52 LYS CG C -6.429 8.119 -12.710 1.00 . A A . 52 LYS CG 1 1
22 58104 1 1 52 LYS H H -10.304 6.252 -12.540 1.00 . A A . 52 LYS H 1 1
22 58105 1 1 52 LYS HA H -8.170 7.353 -10.843 1.00 . A A . 52 LYS HA 1 1
22 58106 1 1 52 LYS HB2 H -7.273 6.145 -12.953 1.00 . A A . 52 LYS HB2 1 1
22 58107 1 1 52 LYS HB3 H -8.084 7.381 -13.903 1.00 . A A . 52 LYS HB3 1 1
22 58108 1 1 52 LYS HD2 H -4.307 8.009 -12.971 1.00 . A A . 52 LYS HD2 1 1
22 58109 1 1 52 LYS HD3 H -5.152 6.654 -13.712 1.00 . A A . 52 LYS HD3 1 1
22 58110 1 1 52 LYS HE2 H -5.240 9.560 -14.756 1.00 . A A . 52 LYS HE2 1 1
22 58111 1 1 52 LYS HE3 H -4.152 8.288 -15.349 1.00 . A A . 52 LYS HE3 1 1
22 58112 1 1 52 LYS HG2 H -6.701 9.158 -12.912 1.00 . A A . 52 LYS HG2 1 1
22 58113 1 1 52 LYS HG3 H -6.133 8.066 -11.656 1.00 . A A . 52 LYS HG3 1 1
22 58114 1 1 52 LYS HZ1 H -6.161 7.028 -16.008 1.00 . A A . 52 LYS HZ1 1 1
22 58115 1 1 52 LYS HZ2 H -7.079 8.371 -15.613 1.00 . A A . 52 LYS HZ2 1 1
22 58116 1 1 52 LYS HZ3 H -5.938 8.468 -16.789 1.00 . A A . 52 LYS HZ3 1 1
22 58117 1 1 52 LYS N N -9.549 6.180 -11.864 1.00 . A A . 52 LYS N 1 1
22 58118 1 1 52 LYS NZ N -6.137 8.045 -15.870 1.00 . A A . 52 LYS NZ 1 1
22 58119 1 1 52 LYS O O -10.680 8.554 -12.322 1.00 . A A . 52 LYS O 1 1
22 58120 1 1 53 VAL C C -8.998 11.814 -12.852 1.00 . A A . 53 VAL C 1 1
22 58121 1 1 53 VAL CA C -9.520 11.056 -11.629 1.00 . A A . 53 VAL CA 1 1
22 58122 1 1 53 VAL CB C -9.248 11.813 -10.316 1.00 . A A . 53 VAL CB 1 1
22 58123 1 1 53 VAL CG1 C -9.884 11.060 -9.143 1.00 . A A . 53 VAL CG1 1 1
22 58124 1 1 53 VAL CG2 C -7.748 12.013 -10.056 1.00 . A A . 53 VAL CG2 1 1
22 58125 1 1 53 VAL H H -7.968 9.677 -11.198 1.00 . A A . 53 VAL H 1 1
22 58126 1 1 53 VAL HA H -10.602 10.939 -11.768 1.00 . A A . 53 VAL HA 1 1
22 58127 1 1 53 VAL HB H -9.712 12.806 -10.371 1.00 . A A . 53 VAL HB 1 1
22 58128 1 1 53 VAL HG11 H -10.950 10.884 -9.320 1.00 . A A . 53 VAL HG11 1 1
22 58129 1 1 53 VAL HG12 H -9.397 10.096 -8.980 1.00 . A A . 53 VAL HG12 1 1
22 58130 1 1 53 VAL HG13 H -9.793 11.643 -8.228 1.00 . A A . 53 VAL HG13 1 1
22 58131 1 1 53 VAL HG21 H -7.227 11.065 -9.915 1.00 . A A . 53 VAL HG21 1 1
22 58132 1 1 53 VAL HG22 H -7.265 12.550 -10.878 1.00 . A A . 53 VAL HG22 1 1
22 58133 1 1 53 VAL HG23 H -7.611 12.616 -9.151 1.00 . A A . 53 VAL HG23 1 1
22 58134 1 1 53 VAL N N -8.910 9.734 -11.566 1.00 . A A . 53 VAL N 1 1
22 58135 1 1 53 VAL O O -8.043 11.381 -13.500 1.00 . A A . 53 VAL O 1 1
22 58136 1 1 54 VAL C C -8.716 15.107 -14.052 1.00 . A A . 54 VAL C 1 1
22 58137 1 1 54 VAL CA C -9.351 13.744 -14.365 1.00 . A A . 54 VAL CA 1 1
22 58138 1 1 54 VAL CB C -10.641 13.836 -15.210 1.00 . A A . 54 VAL CB 1 1
22 58139 1 1 54 VAL CG1 C -11.028 12.446 -15.741 1.00 . A A . 54 VAL CG1 1 1
22 58140 1 1 54 VAL CG2 C -11.828 14.445 -14.440 1.00 . A A . 54 VAL CG2 1 1
22 58141 1 1 54 VAL H H -10.348 13.313 -12.548 1.00 . A A . 54 VAL H 1 1
22 58142 1 1 54 VAL HA H -8.594 13.218 -14.963 1.00 . A A . 54 VAL HA 1 1
22 58143 1 1 54 VAL HB H -10.445 14.476 -16.080 1.00 . A A . 54 VAL HB 1 1
22 58144 1 1 54 VAL HG11 H -10.202 12.000 -16.306 1.00 . A A . 54 VAL HG11 1 1
22 58145 1 1 54 VAL HG12 H -11.299 11.760 -14.931 1.00 . A A . 54 VAL HG12 1 1
22 58146 1 1 54 VAL HG13 H -11.889 12.521 -16.414 1.00 . A A . 54 VAL HG13 1 1
22 58147 1 1 54 VAL HG21 H -12.177 13.788 -13.637 1.00 . A A . 54 VAL HG21 1 1
22 58148 1 1 54 VAL HG22 H -11.567 15.414 -14.003 1.00 . A A . 54 VAL HG22 1 1
22 58149 1 1 54 VAL HG23 H -12.673 14.606 -15.119 1.00 . A A . 54 VAL HG23 1 1
22 58150 1 1 54 VAL N N -9.598 12.973 -13.141 1.00 . A A . 54 VAL N 1 1
22 58151 1 1 54 VAL O O -9.021 16.105 -14.714 1.00 . A A . 54 VAL O 1 1
22 58152 1 1 55 TRP C C -7.919 16.806 -11.286 1.00 . A A . 55 TRP C 1 1
22 58153 1 1 55 TRP CA C -7.106 16.226 -12.444 1.00 . A A . 55 TRP CA 1 1
22 58154 1 1 55 TRP CB C -6.765 17.308 -13.474 1.00 . A A . 55 TRP CB 1 1
22 58155 1 1 55 TRP CD1 C -5.900 19.357 -12.261 1.00 . A A . 55 TRP CD1 1 1
22 58156 1 1 55 TRP CD2 C -4.314 18.282 -13.428 1.00 . A A . 55 TRP CD2 1 1
22 58157 1 1 55 TRP CE2 C -3.699 19.437 -12.861 1.00 . A A . 55 TRP CE2 1 1
22 58158 1 1 55 TRP CE3 C -3.504 17.422 -14.195 1.00 . A A . 55 TRP CE3 1 1
22 58159 1 1 55 TRP CG C -5.719 18.281 -13.056 1.00 . A A . 55 TRP CG 1 1
22 58160 1 1 55 TRP CH2 C -1.563 18.857 -13.844 1.00 . A A . 55 TRP CH2 1 1
22 58161 1 1 55 TRP CZ2 C -2.343 19.734 -13.069 1.00 . A A . 55 TRP CZ2 1 1
22 58162 1 1 55 TRP CZ3 C -2.143 17.703 -14.401 1.00 . A A . 55 TRP CZ3 1 1
22 58163 1 1 55 TRP H H -7.818 14.240 -12.501 1.00 . A A . 55 TRP H 1 1
22 58164 1 1 55 TRP HA H -6.180 15.791 -12.048 1.00 . A A . 55 TRP HA 1 1
22 58165 1 1 55 TRP HB2 H -6.431 16.829 -14.404 1.00 . A A . 55 TRP HB2 1 1
22 58166 1 1 55 TRP HB3 H -7.660 17.885 -13.742 1.00 . A A . 55 TRP HB3 1 1
22 58167 1 1 55 TRP HD1 H -6.787 19.750 -11.779 1.00 . A A . 55 TRP HD1 1 1
22 58168 1 1 55 TRP HE1 H -4.603 20.927 -11.661 1.00 . A A . 55 TRP HE1 1 1
22 58169 1 1 55 TRP HE3 H -3.936 16.539 -14.658 1.00 . A A . 55 TRP HE3 1 1
22 58170 1 1 55 TRP HH2 H -0.513 19.077 -14.019 1.00 . A A . 55 TRP HH2 1 1
22 58171 1 1 55 TRP HZ2 H -1.895 20.627 -12.641 1.00 . A A . 55 TRP HZ2 1 1
22 58172 1 1 55 TRP HZ3 H -1.536 17.038 -15.010 1.00 . A A . 55 TRP HZ3 1 1
22 58173 1 1 55 TRP N N -7.843 15.101 -13.028 1.00 . A A . 55 TRP N 1 1
22 58174 1 1 55 TRP NE1 N -4.714 20.053 -12.156 1.00 . A A . 55 TRP NE1 1 1
22 58175 1 1 55 TRP O O -8.942 17.454 -11.504 1.00 . A A . 55 TRP O 1 1
22 58176 1 1 56 GLY C C -7.778 16.089 -7.703 1.00 . A A . 56 GLY C 1 1
22 58177 1 1 56 GLY CA C -8.221 16.953 -8.868 1.00 . A A . 56 GLY CA 1 1
22 58178 1 1 56 GLY H H -6.486 16.393 -9.924 1.00 . A A . 56 GLY H 1 1
22 58179 1 1 56 GLY HA2 H -8.003 18.001 -8.640 1.00 . A A . 56 GLY HA2 1 1
22 58180 1 1 56 GLY HA3 H -9.294 16.851 -9.056 1.00 . A A . 56 GLY HA3 1 1
22 58181 1 1 56 GLY N N -7.475 16.572 -10.051 1.00 . A A . 56 GLY N 1 1
22 58182 1 1 56 GLY O O -6.585 16.030 -7.392 1.00 . A A . 56 GLY O 1 1
22 58183 1 1 57 THR C C -9.244 13.338 -5.884 1.00 . A A . 57 THR C 1 1
22 58184 1 1 57 THR CA C -8.521 14.683 -5.829 1.00 . A A . 57 THR CA 1 1
22 58185 1 1 57 THR CB C -8.943 15.539 -4.614 1.00 . A A . 57 THR CB 1 1
22 58186 1 1 57 THR CG2 C -8.100 16.816 -4.502 1.00 . A A . 57 THR CG2 1 1
22 58187 1 1 57 THR H H -9.714 15.506 -7.355 1.00 . A A . 57 THR H 1 1
22 58188 1 1 57 THR HA H -7.455 14.483 -5.738 1.00 . A A . 57 THR HA 1 1
22 58189 1 1 57 THR HB H -8.815 14.950 -3.698 1.00 . A A . 57 THR HB 1 1
22 58190 1 1 57 THR HG1 H -10.446 16.795 -4.248 1.00 . A A . 57 THR HG1 1 1
22 58191 1 1 57 THR HG21 H -7.031 16.597 -4.520 1.00 . A A . 57 THR HG21 1 1
22 58192 1 1 57 THR HG22 H -8.335 17.528 -5.300 1.00 . A A . 57 THR HG22 1 1
22 58193 1 1 57 THR HG23 H -8.324 17.330 -3.560 1.00 . A A . 57 THR HG23 1 1
22 58194 1 1 57 THR N N -8.739 15.411 -7.070 1.00 . A A . 57 THR N 1 1
22 58195 1 1 57 THR O O -10.333 13.233 -6.449 1.00 . A A . 57 THR O 1 1
22 58196 1 1 57 THR OG1 O -10.297 15.933 -4.678 1.00 . A A . 57 THR OG1 1 1
22 58197 1 1 58 ALA C C -8.892 10.370 -3.859 1.00 . A A . 58 ALA C 1 1
22 58198 1 1 58 ALA CA C -9.064 10.932 -5.273 1.00 . A A . 58 ALA CA 1 1
22 58199 1 1 58 ALA CB C -8.250 10.086 -6.262 1.00 . A A . 58 ALA CB 1 1
22 58200 1 1 58 ALA H H -7.959 12.552 -4.578 1.00 . A A . 58 ALA H 1 1
22 58201 1 1 58 ALA HA H -10.127 10.909 -5.534 1.00 . A A . 58 ALA HA 1 1
22 58202 1 1 58 ALA HB1 H -7.919 10.673 -7.122 1.00 . A A . 58 ALA HB1 1 1
22 58203 1 1 58 ALA HB2 H -7.372 9.648 -5.780 1.00 . A A . 58 ALA HB2 1 1
22 58204 1 1 58 ALA HB3 H -8.861 9.273 -6.640 1.00 . A A . 58 ALA HB3 1 1
22 58205 1 1 58 ALA N N -8.611 12.313 -5.301 1.00 . A A . 58 ALA N 1 1
22 58206 1 1 58 ALA O O -8.422 11.061 -2.949 1.00 . A A . 58 ALA O 1 1
22 58207 1 1 59 ASP C C -7.763 7.895 -2.125 1.00 . A A . 59 ASP C 1 1
22 58208 1 1 59 ASP CA C -9.176 8.397 -2.426 1.00 . A A . 59 ASP CA 1 1
22 58209 1 1 59 ASP CB C -10.125 7.205 -2.487 1.00 . A A . 59 ASP CB 1 1
22 58210 1 1 59 ASP CG C -11.583 7.569 -2.774 1.00 . A A . 59 ASP CG 1 1
22 58211 1 1 59 ASP H H -9.565 8.566 -4.517 1.00 . A A . 59 ASP H 1 1
22 58212 1 1 59 ASP HA H -9.482 9.098 -1.642 1.00 . A A . 59 ASP HA 1 1
22 58213 1 1 59 ASP HB2 H -9.796 6.532 -3.275 1.00 . A A . 59 ASP HB2 1 1
22 58214 1 1 59 ASP HB3 H -10.099 6.616 -1.579 1.00 . A A . 59 ASP HB3 1 1
22 58215 1 1 59 ASP HD2 H -13.194 8.221 -2.077 1.00 . A A . 59 ASP HD2 1 1
22 58216 1 1 59 ASP N N -9.219 9.088 -3.704 1.00 . A A . 59 ASP N 1 1
22 58217 1 1 59 ASP O O -7.309 8.022 -0.989 1.00 . A A . 59 ASP O 1 1
22 58218 1 1 59 ASP OD1 O -12.035 7.264 -3.865 1.00 . A A . 59 ASP OD1 1 1
22 58219 1 1 59 ASP OD2 O -12.245 8.201 -1.809 1.00 . A A . 59 ASP OD2 1 1
22 58220 1 1 60 ILE C C -4.767 7.663 -3.833 1.00 . A A . 60 ILE C 1 1
22 58221 1 1 60 ILE CA C -5.731 6.786 -3.029 1.00 . A A . 60 ILE CA 1 1
22 58222 1 1 60 ILE CB C -5.772 5.326 -3.519 1.00 . A A . 60 ILE CB 1 1
22 58223 1 1 60 ILE CD1 C -7.373 3.333 -3.620 1.00 . A A . 60 ILE CD1 1 1
22 58224 1 1 60 ILE CG1 C -6.747 4.418 -2.734 1.00 . A A . 60 ILE CG1 1 1
22 58225 1 1 60 ILE CG2 C -4.378 4.689 -3.463 1.00 . A A . 60 ILE CG2 1 1
22 58226 1 1 60 ILE H H -7.560 7.195 -4.016 1.00 . A A . 60 ILE H 1 1
22 58227 1 1 60 ILE HA H -5.413 6.800 -1.980 1.00 . A A . 60 ILE HA 1 1
22 58228 1 1 60 ILE HB H -6.090 5.340 -4.566 1.00 . A A . 60 ILE HB 1 1
22 58229 1 1 60 ILE HD11 H -7.935 3.775 -4.448 1.00 . A A . 60 ILE HD11 1 1
22 58230 1 1 60 ILE HD12 H -6.600 2.685 -4.045 1.00 . A A . 60 ILE HD12 1 1
22 58231 1 1 60 ILE HD13 H -8.044 2.702 -3.031 1.00 . A A . 60 ILE HD13 1 1
22 58232 1 1 60 ILE HG12 H -6.239 3.938 -1.901 1.00 . A A . 60 ILE HG12 1 1
22 58233 1 1 60 ILE HG13 H -7.570 5.001 -2.310 1.00 . A A . 60 ILE HG13 1 1
22 58234 1 1 60 ILE HG21 H -3.621 5.285 -3.975 1.00 . A A . 60 ILE HG21 1 1
22 58235 1 1 60 ILE HG22 H -4.044 4.544 -2.431 1.00 . A A . 60 ILE HG22 1 1
22 58236 1 1 60 ILE HG23 H -4.420 3.731 -3.976 1.00 . A A . 60 ILE HG23 1 1
22 58237 1 1 60 ILE N N -7.056 7.386 -3.141 1.00 . A A . 60 ILE N 1 1
22 58238 1 1 60 ILE O O -4.458 7.403 -4.998 1.00 . A A . 60 ILE O 1 1
22 58239 1 1 61 MET C C -1.948 8.942 -3.550 1.00 . A A . 61 MET C 1 1
22 58240 1 1 61 MET CA C -3.292 9.585 -3.833 1.00 . A A . 61 MET CA 1 1
22 58241 1 1 61 MET CB C -3.365 11.014 -3.302 1.00 . A A . 61 MET CB 1 1
22 58242 1 1 61 MET CE C -1.862 13.595 -1.751 1.00 . A A . 61 MET CE 1 1
22 58243 1 1 61 MET CG C -2.327 11.960 -3.909 1.00 . A A . 61 MET CG 1 1
22 58244 1 1 61 MET H H -4.510 8.842 -2.260 1.00 . A A . 61 MET H 1 1
22 58245 1 1 61 MET HA H -3.473 9.581 -4.901 1.00 . A A . 61 MET HA 1 1
22 58246 1 1 61 MET HB2 H -4.370 11.399 -3.480 1.00 . A A . 61 MET HB2 1 1
22 58247 1 1 61 MET HB3 H -3.236 10.999 -2.223 1.00 . A A . 61 MET HB3 1 1
22 58248 1 1 61 MET HE1 H -2.109 14.478 -2.346 1.00 . A A . 61 MET HE1 1 1
22 58249 1 1 61 MET HE2 H -2.783 13.163 -1.352 1.00 . A A . 61 MET HE2 1 1
22 58250 1 1 61 MET HE3 H -1.252 13.914 -0.905 1.00 . A A . 61 MET HE3 1 1
22 58251 1 1 61 MET HG2 H -1.895 11.522 -4.809 1.00 . A A . 61 MET HG2 1 1
22 58252 1 1 61 MET HG3 H -2.799 12.894 -4.215 1.00 . A A . 61 MET HG3 1 1
22 58253 1 1 61 MET N N -4.334 8.773 -3.249 1.00 . A A . 61 MET N 1 1
22 58254 1 1 61 MET O O -1.629 8.695 -2.394 1.00 . A A . 61 MET O 1 1
22 58255 1 1 61 MET SD S -0.975 12.392 -2.776 1.00 . A A . 61 MET SD 1 1
22 58256 1 1 62 ILE C C 1.106 9.417 -4.835 1.00 . A A . 62 ILE C 1 1
22 58257 1 1 62 ILE CA C 0.218 8.235 -4.447 1.00 . A A . 62 ILE CA 1 1
22 58258 1 1 62 ILE CB C 0.449 6.971 -5.309 1.00 . A A . 62 ILE CB 1 1
22 58259 1 1 62 ILE CD1 C -1.489 5.556 -6.175 1.00 . A A . 62 ILE CD1 1 1
22 58260 1 1 62 ILE CG1 C -0.561 5.837 -4.987 1.00 . A A . 62 ILE CG1 1 1
22 58261 1 1 62 ILE CG2 C 1.873 6.442 -5.092 1.00 . A A . 62 ILE CG2 1 1
22 58262 1 1 62 ILE H H -1.423 9.035 -5.518 1.00 . A A . 62 ILE H 1 1
22 58263 1 1 62 ILE HA H 0.405 7.978 -3.398 1.00 . A A . 62 ILE HA 1 1
22 58264 1 1 62 ILE HB H 0.364 7.251 -6.367 1.00 . A A . 62 ILE HB 1 1
22 58265 1 1 62 ILE HD11 H -2.078 6.443 -6.430 1.00 . A A . 62 ILE HD11 1 1
22 58266 1 1 62 ILE HD12 H -0.913 5.258 -7.056 1.00 . A A . 62 ILE HD12 1 1
22 58267 1 1 62 ILE HD13 H -2.180 4.743 -5.933 1.00 . A A . 62 ILE HD13 1 1
22 58268 1 1 62 ILE HG12 H -0.036 4.902 -4.754 1.00 . A A . 62 ILE HG12 1 1
22 58269 1 1 62 ILE HG13 H -1.165 6.075 -4.105 1.00 . A A . 62 ILE HG13 1 1
22 58270 1 1 62 ILE HG21 H 2.616 7.230 -5.208 1.00 . A A . 62 ILE HG21 1 1
22 58271 1 1 62 ILE HG22 H 1.973 6.023 -4.094 1.00 . A A . 62 ILE HG22 1 1
22 58272 1 1 62 ILE HG23 H 2.104 5.651 -5.814 1.00 . A A . 62 ILE HG23 1 1
22 58273 1 1 62 ILE N N -1.150 8.710 -4.588 1.00 . A A . 62 ILE N 1 1
22 58274 1 1 62 ILE O O 0.948 9.980 -5.919 1.00 . A A . 62 ILE O 1 1
22 58275 1 1 63 GLY C C 4.316 10.644 -3.650 1.00 . A A . 63 GLY C 1 1
22 58276 1 1 63 GLY CA C 2.940 10.918 -4.229 1.00 . A A . 63 GLY CA 1 1
22 58277 1 1 63 GLY H H 2.207 9.210 -3.164 1.00 . A A . 63 GLY H 1 1
22 58278 1 1 63 GLY HA2 H 3.021 11.082 -5.304 1.00 . A A . 63 GLY HA2 1 1
22 58279 1 1 63 GLY HA3 H 2.533 11.811 -3.750 1.00 . A A . 63 GLY HA3 1 1
22 58280 1 1 63 GLY N N 2.025 9.818 -3.957 1.00 . A A . 63 GLY N 1 1
22 58281 1 1 63 GLY O O 4.467 9.781 -2.792 1.00 . A A . 63 GLY O 1 1
22 58282 1 1 64 PHE C C 7.354 12.504 -3.444 1.00 . A A . 64 PHE C 1 1
22 58283 1 1 64 PHE CA C 6.710 11.148 -3.714 1.00 . A A . 64 PHE CA 1 1
22 58284 1 1 64 PHE CB C 7.518 10.357 -4.767 1.00 . A A . 64 PHE CB 1 1
22 58285 1 1 64 PHE CD1 C 5.721 9.003 -5.924 1.00 . A A . 64 PHE CD1 1 1
22 58286 1 1 64 PHE CD2 C 7.646 7.821 -5.059 1.00 . A A . 64 PHE CD2 1 1
22 58287 1 1 64 PHE CE1 C 5.129 7.797 -6.309 1.00 . A A . 64 PHE CE1 1 1
22 58288 1 1 64 PHE CE2 C 7.050 6.601 -5.428 1.00 . A A . 64 PHE CE2 1 1
22 58289 1 1 64 PHE CG C 6.950 9.031 -5.253 1.00 . A A . 64 PHE CG 1 1
22 58290 1 1 64 PHE CZ C 5.774 6.590 -6.025 1.00 . A A . 64 PHE CZ 1 1
22 58291 1 1 64 PHE H H 5.231 11.849 -4.999 1.00 . A A . 64 PHE H 1 1
22 58292 1 1 64 PHE HA H 6.686 10.578 -2.788 1.00 . A A . 64 PHE HA 1 1
22 58293 1 1 64 PHE HB2 H 7.706 10.982 -5.649 1.00 . A A . 64 PHE HB2 1 1
22 58294 1 1 64 PHE HB3 H 8.502 10.154 -4.334 1.00 . A A . 64 PHE HB3 1 1
22 58295 1 1 64 PHE HD1 H 5.203 9.918 -6.157 1.00 . A A . 64 PHE HD1 1 1
22 58296 1 1 64 PHE HD2 H 8.623 7.799 -4.583 1.00 . A A . 64 PHE HD2 1 1
22 58297 1 1 64 PHE HE1 H 4.160 7.792 -6.804 1.00 . A A . 64 PHE HE1 1 1
22 58298 1 1 64 PHE HE2 H 7.552 5.660 -5.205 1.00 . A A . 64 PHE HE2 1 1
22 58299 1 1 64 PHE HZ H 5.261 5.658 -6.236 1.00 . A A . 64 PHE HZ 1 1
22 58300 1 1 64 PHE N N 5.329 11.377 -4.108 1.00 . A A . 64 PHE N 1 1
22 58301 1 1 64 PHE O O 7.001 13.497 -4.090 1.00 . A A . 64 PHE O 1 1
22 58302 1 1 65 ALA C C 10.464 13.374 -1.741 1.00 . A A . 65 ALA C 1 1
22 58303 1 1 65 ALA CA C 8.992 13.697 -2.003 1.00 . A A . 65 ALA CA 1 1
22 58304 1 1 65 ALA CB C 8.312 14.154 -0.712 1.00 . A A . 65 ALA CB 1 1
22 58305 1 1 65 ALA H H 8.562 11.618 -2.085 1.00 . A A . 65 ALA H 1 1
22 58306 1 1 65 ALA HA H 8.939 14.489 -2.758 1.00 . A A . 65 ALA HA 1 1
22 58307 1 1 65 ALA HB1 H 7.242 14.314 -0.882 1.00 . A A . 65 ALA HB1 1 1
22 58308 1 1 65 ALA HB2 H 8.413 13.400 0.075 1.00 . A A . 65 ALA HB2 1 1
22 58309 1 1 65 ALA HB3 H 8.749 15.083 -0.340 1.00 . A A . 65 ALA HB3 1 1
22 58310 1 1 65 ALA N N 8.297 12.518 -2.499 1.00 . A A . 65 ALA N 1 1
22 58311 1 1 65 ALA O O 10.889 12.247 -1.934 1.00 . A A . 65 ALA O 1 1
22 58312 1 1 66 ARG C C 13.053 14.912 0.233 1.00 . A A . 66 ARG C 1 1
22 58313 1 1 66 ARG CA C 12.688 14.257 -1.099 1.00 . A A . 66 ARG CA 1 1
22 58314 1 1 66 ARG CB C 13.422 14.802 -2.338 1.00 . A A . 66 ARG CB 1 1
22 58315 1 1 66 ARG CD C 12.909 16.628 -4.088 1.00 . A A . 66 ARG CD 1 1
22 58316 1 1 66 ARG CG C 13.167 16.299 -2.613 1.00 . A A . 66 ARG CG 1 1
22 58317 1 1 66 ARG CZ C 10.801 16.700 -5.478 1.00 . A A . 66 ARG CZ 1 1
22 58318 1 1 66 ARG H H 10.835 15.264 -1.064 1.00 . A A . 66 ARG H 1 1
22 58319 1 1 66 ARG HA H 12.944 13.195 -1.012 1.00 . A A . 66 ARG HA 1 1
22 58320 1 1 66 ARG HB2 H 14.501 14.648 -2.214 1.00 . A A . 66 ARG HB2 1 1
22 58321 1 1 66 ARG HB3 H 13.115 14.203 -3.205 1.00 . A A . 66 ARG HB3 1 1
22 58322 1 1 66 ARG HD2 H 13.436 17.550 -4.353 1.00 . A A . 66 ARG HD2 1 1
22 58323 1 1 66 ARG HD3 H 13.268 15.821 -4.731 1.00 . A A . 66 ARG HD3 1 1
22 58324 1 1 66 ARG HE H 10.970 17.353 -3.588 1.00 . A A . 66 ARG HE 1 1
22 58325 1 1 66 ARG HG2 H 12.351 16.695 -1.999 1.00 . A A . 66 ARG HG2 1 1
22 58326 1 1 66 ARG HG3 H 14.070 16.840 -2.303 1.00 . A A . 66 ARG HG3 1 1
22 58327 1 1 66 ARG HH11 H 12.384 15.906 -6.514 1.00 . A A . 66 ARG HH11 1 1
22 58328 1 1 66 ARG HH12 H 10.907 16.049 -7.404 1.00 . A A . 66 ARG HH12 1 1
22 58329 1 1 66 ARG HH21 H 9.046 17.530 -4.780 1.00 . A A . 66 ARG HH21 1 1
22 58330 1 1 66 ARG HH22 H 8.977 16.946 -6.394 1.00 . A A . 66 ARG HH22 1 1
22 58331 1 1 66 ARG N N 11.240 14.359 -1.283 1.00 . A A . 66 ARG N 1 1
22 58332 1 1 66 ARG NE N 11.475 16.888 -4.332 1.00 . A A . 66 ARG NE 1 1
22 58333 1 1 66 ARG NH1 N 11.407 16.166 -6.535 1.00 . A A . 66 ARG NH1 1 1
22 58334 1 1 66 ARG NH2 N 9.515 17.058 -5.542 1.00 . A A . 66 ARG NH2 1 1
22 58335 1 1 66 ARG O O 13.512 16.059 0.306 1.00 . A A . 66 ARG O 1 1
22 58336 1 1 67 GLY C C 11.625 15.353 3.215 1.00 . A A . 67 GLY C 1 1
22 58337 1 1 67 GLY CA C 12.889 14.699 2.674 1.00 . A A . 67 GLY CA 1 1
22 58338 1 1 67 GLY H H 12.024 13.474 1.181 1.00 . A A . 67 GLY H 1 1
22 58339 1 1 67 GLY HA2 H 13.141 13.830 3.289 1.00 . A A . 67 GLY HA2 1 1
22 58340 1 1 67 GLY HA3 H 13.715 15.416 2.718 1.00 . A A . 67 GLY HA3 1 1
22 58341 1 1 67 GLY N N 12.674 14.234 1.315 1.00 . A A . 67 GLY N 1 1
22 58342 1 1 67 GLY O O 10.988 14.791 4.088 1.00 . A A . 67 GLY O 1 1
22 58343 1 1 68 ALA C C 8.970 17.410 2.089 1.00 . A A . 68 ALA C 1 1
22 58344 1 1 68 ALA CA C 9.991 17.165 3.186 1.00 . A A . 68 ALA CA 1 1
22 58345 1 1 68 ALA CB C 10.397 18.458 3.904 1.00 . A A . 68 ALA CB 1 1
22 58346 1 1 68 ALA H H 11.779 16.975 2.005 1.00 . A A . 68 ALA H 1 1
22 58347 1 1 68 ALA HA H 9.501 16.508 3.909 1.00 . A A . 68 ALA HA 1 1
22 58348 1 1 68 ALA HB1 H 11.092 18.246 4.723 1.00 . A A . 68 ALA HB1 1 1
22 58349 1 1 68 ALA HB2 H 10.898 19.143 3.210 1.00 . A A . 68 ALA HB2 1 1
22 58350 1 1 68 ALA HB3 H 9.530 18.984 4.314 1.00 . A A . 68 ALA HB3 1 1
22 58351 1 1 68 ALA N N 11.169 16.480 2.660 1.00 . A A . 68 ALA N 1 1
22 58352 1 1 68 ALA O O 9.289 17.373 0.899 1.00 . A A . 68 ALA O 1 1
22 58353 1 1 69 HIS C C 5.496 18.582 2.447 1.00 . A A . 69 HIS C 1 1
22 58354 1 1 69 HIS CA C 6.582 17.847 1.656 1.00 . A A . 69 HIS CA 1 1
22 58355 1 1 69 HIS CB C 6.087 16.512 1.064 1.00 . A A . 69 HIS CB 1 1
22 58356 1 1 69 HIS CD2 C 4.753 14.591 2.114 1.00 . A A . 69 HIS CD2 1 1
22 58357 1 1 69 HIS CE1 C 6.244 13.693 3.433 1.00 . A A . 69 HIS CE1 1 1
22 58358 1 1 69 HIS CG C 5.889 15.345 2.012 1.00 . A A . 69 HIS CG 1 1
22 58359 1 1 69 HIS H H 7.664 18.114 3.418 1.00 . A A . 69 HIS H 1 1
22 58360 1 1 69 HIS HA H 6.905 18.503 0.837 1.00 . A A . 69 HIS HA 1 1
22 58361 1 1 69 HIS HB2 H 5.143 16.679 0.530 1.00 . A A . 69 HIS HB2 1 1
22 58362 1 1 69 HIS HB3 H 6.809 16.178 0.316 1.00 . A A . 69 HIS HB3 1 1
22 58363 1 1 69 HIS HD1 H 7.801 15.045 2.955 1.00 . A A . 69 HIS HD1 1 1
22 58364 1 1 69 HIS HD2 H 3.856 14.656 1.518 1.00 . A A . 69 HIS HD2 1 1
22 58365 1 1 69 HIS HE1 H 6.791 13.034 4.104 1.00 . A A . 69 HIS HE1 1 1
22 58366 1 1 69 HIS HE2 H 4.993 12.621 2.585 1.00 . A A . 69 HIS HE2 1 1
22 58367 1 1 69 HIS N N 7.723 17.626 2.519 1.00 . A A . 69 HIS N 1 1
22 58368 1 1 69 HIS ND1 N 6.826 14.744 2.830 1.00 . A A . 69 HIS ND1 1 1
22 58369 1 1 69 HIS NE2 N 4.974 13.554 3.023 1.00 . A A . 69 HIS NE2 1 1
22 58370 1 1 69 HIS O O 5.446 18.508 3.680 1.00 . A A . 69 HIS O 1 1
22 58371 1 1 70 GLY C C 2.332 19.314 2.641 1.00 . A A . 70 GLY C 1 1
22 58372 1 1 70 GLY CA C 3.555 20.128 2.235 1.00 . A A . 70 GLY CA 1 1
22 58373 1 1 70 GLY H H 4.970 19.643 0.815 1.00 . A A . 70 GLY H 1 1
22 58374 1 1 70 GLY HA2 H 3.915 20.688 3.104 1.00 . A A . 70 GLY HA2 1 1
22 58375 1 1 70 GLY HA3 H 3.270 20.833 1.448 1.00 . A A . 70 GLY HA3 1 1
22 58376 1 1 70 GLY N N 4.637 19.299 1.713 1.00 . A A . 70 GLY N 1 1
22 58377 1 1 70 GLY O O 1.229 19.603 2.190 1.00 . A A . 70 GLY O 1 1
22 58378 1 1 71 ASP C C 1.253 17.609 5.386 1.00 . A A . 71 ASP C 1 1
22 58379 1 1 71 ASP CA C 1.532 17.355 3.909 1.00 . A A . 71 ASP CA 1 1
22 58380 1 1 71 ASP CB C 2.039 15.934 3.629 1.00 . A A . 71 ASP CB 1 1
22 58381 1 1 71 ASP CG C 1.295 14.859 4.419 1.00 . A A . 71 ASP CG 1 1
22 58382 1 1 71 ASP H H 3.386 18.453 4.034 1.00 . A A . 71 ASP H 1 1
22 58383 1 1 71 ASP HA H 0.597 17.515 3.358 1.00 . A A . 71 ASP HA 1 1
22 58384 1 1 71 ASP HB2 H 1.981 15.707 2.562 1.00 . A A . 71 ASP HB2 1 1
22 58385 1 1 71 ASP HB3 H 3.095 15.865 3.918 1.00 . A A . 71 ASP HB3 1 1
22 58386 1 1 71 ASP HD2 H 1.558 14.083 5.997 1.00 . A A . 71 ASP HD2 1 1
22 58387 1 1 71 ASP N N 2.552 18.291 3.467 1.00 . A A . 71 ASP N 1 1
22 58388 1 1 71 ASP O O 0.275 18.272 5.718 1.00 . A A . 71 ASP O 1 1
22 58389 1 1 71 ASP OD1 O 0.077 14.843 4.353 1.00 . A A . 71 ASP OD1 1 1
22 58390 1 1 71 ASP OD2 O 2.056 14.004 5.096 1.00 . A A . 71 ASP OD2 1 1
22 58391 1 1 72 SER C C 3.239 16.611 8.391 1.00 . A A . 72 SER C 1 1
22 58392 1 1 72 SER CA C 1.999 17.196 7.713 1.00 . A A . 72 SER CA 1 1
22 58393 1 1 72 SER CB C 0.757 16.389 8.136 1.00 . A A . 72 SER CB 1 1
22 58394 1 1 72 SER H H 3.030 17.601 6.050 1.00 . A A . 72 SER H 1 1
22 58395 1 1 72 SER HA H 1.903 18.250 7.998 1.00 . A A . 72 SER HA 1 1
22 58396 1 1 72 SER HB2 H -0.027 16.387 7.373 1.00 . A A . 72 SER HB2 1 1
22 58397 1 1 72 SER HB3 H 1.004 15.341 8.316 1.00 . A A . 72 SER HB3 1 1
22 58398 1 1 72 SER HG H -0.164 17.817 9.153 1.00 . A A . 72 SER HG 1 1
22 58399 1 1 72 SER N N 2.147 17.140 6.262 1.00 . A A . 72 SER N 1 1
22 58400 1 1 72 SER O O 3.681 17.131 9.416 1.00 . A A . 72 SER O 1 1
22 58401 1 1 72 SER OG O 0.176 16.914 9.310 1.00 . A A . 72 SER OG 1 1
22 58402 1 1 73 TYR C C 6.022 14.667 7.324 1.00 . A A . 73 TYR C 1 1
22 58403 1 1 73 TYR CA C 4.933 14.814 8.383 1.00 . A A . 73 TYR CA 1 1
22 58404 1 1 73 TYR CB C 4.462 13.446 8.894 1.00 . A A . 73 TYR CB 1 1
22 58405 1 1 73 TYR CD1 C 3.698 14.025 11.240 1.00 . A A . 73 TYR CD1 1 1
22 58406 1 1 73 TYR CD2 C 2.063 13.168 9.644 1.00 . A A . 73 TYR CD2 1 1
22 58407 1 1 73 TYR CE1 C 2.690 14.149 12.211 1.00 . A A . 73 TYR CE1 1 1
22 58408 1 1 73 TYR CE2 C 1.050 13.290 10.610 1.00 . A A . 73 TYR CE2 1 1
22 58409 1 1 73 TYR CG C 3.386 13.534 9.957 1.00 . A A . 73 TYR CG 1 1
22 58410 1 1 73 TYR CZ C 1.358 13.779 11.902 1.00 . A A . 73 TYR CZ 1 1
22 58411 1 1 73 TYR H H 3.811 15.640 6.805 1.00 . A A . 73 TYR H 1 1
22 58412 1 1 73 TYR HA H 5.317 15.372 9.240 1.00 . A A . 73 TYR HA 1 1
22 58413 1 1 73 TYR HB2 H 4.091 12.837 8.058 1.00 . A A . 73 TYR HB2 1 1
22 58414 1 1 73 TYR HB3 H 5.314 12.888 9.305 1.00 . A A . 73 TYR HB3 1 1
22 58415 1 1 73 TYR HD1 H 4.709 14.324 11.511 1.00 . A A . 73 TYR HD1 1 1
22 58416 1 1 73 TYR HD2 H 1.794 12.769 8.678 1.00 . A A . 73 TYR HD2 1 1
22 58417 1 1 73 TYR HE1 H 2.920 14.528 13.206 1.00 . A A . 73 TYR HE1 1 1
22 58418 1 1 73 TYR HE2 H 0.028 13.000 10.382 1.00 . A A . 73 TYR HE2 1 1
22 58419 1 1 73 TYR HH H -0.500 13.744 12.476 1.00 . A A . 73 TYR HH 1 1
22 58420 1 1 73 TYR N N 3.819 15.551 7.802 1.00 . A A . 73 TYR N 1 1
22 58421 1 1 73 TYR O O 5.910 13.799 6.456 1.00 . A A . 73 TYR O 1 1
22 58422 1 1 73 TYR OH O 0.384 13.885 12.850 1.00 . A A . 73 TYR OH 1 1
22 58423 1 1 74 PRO C C 8.892 14.010 6.752 1.00 . A A . 74 PRO C 1 1
22 58424 1 1 74 PRO CA C 8.178 15.337 6.436 1.00 . A A . 74 PRO CA 1 1
22 58425 1 1 74 PRO CB C 9.034 16.595 6.603 1.00 . A A . 74 PRO CB 1 1
22 58426 1 1 74 PRO CD C 7.342 16.536 8.339 1.00 . A A . 74 PRO CD 1 1
22 58427 1 1 74 PRO CG C 8.682 17.172 7.971 1.00 . A A . 74 PRO CG 1 1
22 58428 1 1 74 PRO HA H 7.787 15.280 5.414 1.00 . A A . 74 PRO HA 1 1
22 58429 1 1 74 PRO HB2 H 10.107 16.416 6.486 1.00 . A A . 74 PRO HB2 1 1
22 58430 1 1 74 PRO HB3 H 8.720 17.331 5.856 1.00 . A A . 74 PRO HB3 1 1
22 58431 1 1 74 PRO HD2 H 7.382 16.089 9.337 1.00 . A A . 74 PRO HD2 1 1
22 58432 1 1 74 PRO HD3 H 6.531 17.271 8.312 1.00 . A A . 74 PRO HD3 1 1
22 58433 1 1 74 PRO HG2 H 9.441 16.872 8.703 1.00 . A A . 74 PRO HG2 1 1
22 58434 1 1 74 PRO HG3 H 8.640 18.265 7.969 1.00 . A A . 74 PRO HG3 1 1
22 58435 1 1 74 PRO N N 7.068 15.508 7.346 1.00 . A A . 74 PRO N 1 1
22 58436 1 1 74 PRO O O 9.008 13.606 7.912 1.00 . A A . 74 PRO O 1 1
22 58437 1 1 75 PHE C C 11.585 12.602 6.348 1.00 . A A . 75 PHE C 1 1
22 58438 1 1 75 PHE CA C 10.232 12.193 5.751 1.00 . A A . 75 PHE CA 1 1
22 58439 1 1 75 PHE CB C 10.433 11.594 4.339 1.00 . A A . 75 PHE CB 1 1
22 58440 1 1 75 PHE CD1 C 8.843 9.655 4.426 1.00 . A A . 75 PHE CD1 1 1
22 58441 1 1 75 PHE CD2 C 8.572 11.304 2.646 1.00 . A A . 75 PHE CD2 1 1
22 58442 1 1 75 PHE CE1 C 7.725 8.958 3.952 1.00 . A A . 75 PHE CE1 1 1
22 58443 1 1 75 PHE CE2 C 7.455 10.602 2.170 1.00 . A A . 75 PHE CE2 1 1
22 58444 1 1 75 PHE CG C 9.246 10.845 3.794 1.00 . A A . 75 PHE CG 1 1
22 58445 1 1 75 PHE CZ C 7.023 9.447 2.842 1.00 . A A . 75 PHE CZ 1 1
22 58446 1 1 75 PHE H H 9.786 14.018 5.080 1.00 . A A . 75 PHE H 1 1
22 58447 1 1 75 PHE HA H 9.785 11.463 6.438 1.00 . A A . 75 PHE HA 1 1
22 58448 1 1 75 PHE HB2 H 10.736 12.372 3.630 1.00 . A A . 75 PHE HB2 1 1
22 58449 1 1 75 PHE HB3 H 11.267 10.883 4.346 1.00 . A A . 75 PHE HB3 1 1
22 58450 1 1 75 PHE HD1 H 9.392 9.255 5.278 1.00 . A A . 75 PHE HD1 1 1
22 58451 1 1 75 PHE HD2 H 8.955 12.160 2.095 1.00 . A A . 75 PHE HD2 1 1
22 58452 1 1 75 PHE HE1 H 7.442 8.023 4.431 1.00 . A A . 75 PHE HE1 1 1
22 58453 1 1 75 PHE HE2 H 7.009 10.890 1.222 1.00 . A A . 75 PHE HE2 1 1
22 58454 1 1 75 PHE HZ H 6.209 8.853 2.459 1.00 . A A . 75 PHE HZ 1 1
22 58455 1 1 75 PHE N N 9.325 13.328 5.687 1.00 . A A . 75 PHE N 1 1
22 58456 1 1 75 PHE O O 11.863 13.762 6.657 1.00 . A A . 75 PHE O 1 1
22 58457 1 1 76 ASP C C 14.831 11.734 5.893 1.00 . A A . 76 ASP C 1 1
22 58458 1 1 76 ASP CA C 13.791 11.682 7.026 1.00 . A A . 76 ASP CA 1 1
22 58459 1 1 76 ASP CB C 14.016 10.405 7.868 1.00 . A A . 76 ASP CB 1 1
22 58460 1 1 76 ASP CG C 13.766 9.149 7.030 1.00 . A A . 76 ASP CG 1 1
22 58461 1 1 76 ASP H H 11.984 10.701 6.592 1.00 . A A . 76 ASP H 1 1
22 58462 1 1 76 ASP HA H 13.888 12.580 7.645 1.00 . A A . 76 ASP HA 1 1
22 58463 1 1 76 ASP HB2 H 15.040 10.376 8.257 1.00 . A A . 76 ASP HB2 1 1
22 58464 1 1 76 ASP HB3 H 13.340 10.371 8.731 1.00 . A A . 76 ASP HB3 1 1
22 58465 1 1 76 ASP HD2 H 15.644 8.648 7.097 1.00 . A A . 76 ASP HD2 1 1
22 58466 1 1 76 ASP N N 12.446 11.600 6.489 1.00 . A A . 76 ASP N 1 1
22 58467 1 1 76 ASP O O 15.819 12.452 6.065 1.00 . A A . 76 ASP O 1 1
22 58468 1 1 76 ASP OD1 O 12.625 8.940 6.650 1.00 . A A . 76 ASP OD1 1 1
22 58469 1 1 76 ASP OD2 O 14.788 8.391 6.642 1.00 . A A . 76 ASP OD2 1 1
22 58470 1 1 77 GLY C C 16.121 9.412 3.526 1.00 . A A . 77 GLY C 1 1
22 58471 1 1 77 GLY CA C 15.669 10.874 3.722 1.00 . A A . 77 GLY CA 1 1
22 58472 1 1 77 GLY H H 13.694 10.990 4.451 1.00 . A A . 77 GLY H 1 1
22 58473 1 1 77 GLY HA2 H 15.228 11.226 2.784 1.00 . A A . 77 GLY HA2 1 1
22 58474 1 1 77 GLY HA3 H 16.521 11.512 3.965 1.00 . A A . 77 GLY HA3 1 1
22 58475 1 1 77 GLY N N 14.656 11.010 4.773 1.00 . A A . 77 GLY N 1 1
22 58476 1 1 77 GLY O O 15.320 8.510 3.731 1.00 . A A . 77 GLY O 1 1
22 58477 1 1 78 PRO C C 18.143 6.971 4.105 1.00 . A A . 78 PRO C 1 1
22 58478 1 1 78 PRO CA C 17.887 7.797 2.824 1.00 . A A . 78 PRO CA 1 1
22 58479 1 1 78 PRO CB C 19.121 8.017 1.939 1.00 . A A . 78 PRO CB 1 1
22 58480 1 1 78 PRO CD C 18.390 10.146 2.848 1.00 . A A . 78 PRO CD 1 1
22 58481 1 1 78 PRO CG C 19.616 9.420 2.296 1.00 . A A . 78 PRO CG 1 1
22 58482 1 1 78 PRO HA H 17.153 7.245 2.243 1.00 . A A . 78 PRO HA 1 1
22 58483 1 1 78 PRO HB2 H 19.897 7.256 2.059 1.00 . A A . 78 PRO HB2 1 1
22 58484 1 1 78 PRO HB3 H 18.812 8.015 0.886 1.00 . A A . 78 PRO HB3 1 1
22 58485 1 1 78 PRO HD2 H 18.625 10.683 3.773 1.00 . A A . 78 PRO HD2 1 1
22 58486 1 1 78 PRO HD3 H 17.998 10.861 2.116 1.00 . A A . 78 PRO HD3 1 1
22 58487 1 1 78 PRO HG2 H 20.379 9.348 3.080 1.00 . A A . 78 PRO HG2 1 1
22 58488 1 1 78 PRO HG3 H 20.065 9.940 1.445 1.00 . A A . 78 PRO HG3 1 1
22 58489 1 1 78 PRO N N 17.371 9.142 3.104 1.00 . A A . 78 PRO N 1 1
22 58490 1 1 78 PRO O O 19.273 6.897 4.588 1.00 . A A . 78 PRO O 1 1
22 58491 1 1 79 GLY C C 15.749 5.299 6.444 1.00 . A A . 79 GLY C 1 1
22 58492 1 1 79 GLY CA C 17.147 5.479 5.838 1.00 . A A . 79 GLY CA 1 1
22 58493 1 1 79 GLY H H 16.406 6.078 3.992 1.00 . A A . 79 GLY H 1 1
22 58494 1 1 79 GLY HA2 H 17.531 4.507 5.516 1.00 . A A . 79 GLY HA2 1 1
22 58495 1 1 79 GLY HA3 H 17.822 5.913 6.582 1.00 . A A . 79 GLY HA3 1 1
22 58496 1 1 79 GLY N N 17.095 6.357 4.670 1.00 . A A . 79 GLY N 1 1
22 58497 1 1 79 GLY O O 14.775 5.725 5.846 1.00 . A A . 79 GLY O 1 1
22 58498 1 1 80 ASN C C 13.115 4.449 7.673 1.00 . A A . 80 ASN C 1 1
22 58499 1 1 80 ASN CA C 14.416 4.713 8.478 1.00 . A A . 80 ASN CA 1 1
22 58500 1 1 80 ASN CB C 14.341 6.004 9.335 1.00 . A A . 80 ASN CB 1 1
22 58501 1 1 80 ASN CG C 15.643 6.460 10.001 1.00 . A A . 80 ASN CG 1 1
22 58502 1 1 80 ASN H H 16.491 4.473 8.151 1.00 . A A . 80 ASN H 1 1
22 58503 1 1 80 ASN HA H 14.537 3.861 9.159 1.00 . A A . 80 ASN HA 1 1
22 58504 1 1 80 ASN HB2 H 13.991 6.834 8.712 1.00 . A A . 80 ASN HB2 1 1
22 58505 1 1 80 ASN HB3 H 13.607 5.871 10.139 1.00 . A A . 80 ASN HB3 1 1
22 58506 1 1 80 ASN HD21 H 14.900 8.145 10.811 1.00 . A A . 80 ASN HD21 1 1
22 58507 1 1 80 ASN HD22 H 16.561 7.926 10.912 1.00 . A A . 80 ASN HD22 1 1
22 58508 1 1 80 ASN N N 15.638 4.726 7.648 1.00 . A A . 80 ASN N 1 1
22 58509 1 1 80 ASN ND2 N 15.717 7.734 10.370 1.00 . A A . 80 ASN ND2 1 1
22 58510 1 1 80 ASN O O 13.084 3.540 6.849 1.00 . A A . 80 ASN O 1 1
22 58511 1 1 80 ASN OD1 O 16.583 5.696 10.188 1.00 . A A . 80 ASN OD1 1 1
22 58512 1 1 81 THR C C 10.952 5.564 5.752 1.00 . A A . 81 THR C 1 1
22 58513 1 1 81 THR CA C 10.752 5.176 7.230 1.00 . A A . 81 THR CA 1 1
22 58514 1 1 81 THR CB C 9.807 6.184 7.924 1.00 . A A . 81 THR CB 1 1
22 58515 1 1 81 THR CG2 C 8.339 6.045 7.509 1.00 . A A . 81 THR CG2 1 1
22 58516 1 1 81 THR H H 11.893 5.386 8.941 1.00 . A A . 81 THR H 1 1
22 58517 1 1 81 THR HA H 10.356 4.157 7.307 1.00 . A A . 81 THR HA 1 1
22 58518 1 1 81 THR HB H 10.137 7.206 7.695 1.00 . A A . 81 THR HB 1 1
22 58519 1 1 81 THR HG1 H 9.408 6.787 9.766 1.00 . A A . 81 THR HG1 1 1
22 58520 1 1 81 THR HG21 H 8.213 6.210 6.435 1.00 . A A . 81 THR HG21 1 1
22 58521 1 1 81 THR HG22 H 7.958 5.049 7.760 1.00 . A A . 81 THR HG22 1 1
22 58522 1 1 81 THR HG23 H 7.717 6.768 8.047 1.00 . A A . 81 THR HG23 1 1
22 58523 1 1 81 THR N N 12.026 5.185 7.950 1.00 . A A . 81 THR N 1 1
22 58524 1 1 81 THR O O 11.441 6.647 5.462 1.00 . A A . 81 THR O 1 1
22 58525 1 1 81 THR OG1 O 9.871 6.044 9.332 1.00 . A A . 81 THR OG1 1 1
22 58526 1 1 82 LEU C C 9.472 5.489 2.673 1.00 . A A . 82 LEU C 1 1
22 58527 1 1 82 LEU CA C 10.719 4.925 3.367 1.00 . A A . 82 LEU CA 1 1
22 58528 1 1 82 LEU CB C 11.088 3.588 2.708 1.00 . A A . 82 LEU CB 1 1
22 58529 1 1 82 LEU CD1 C 12.304 1.948 4.312 1.00 . A A . 82 LEU CD1 1 1
22 58530 1 1 82 LEU CD2 C 13.117 2.314 2.036 1.00 . A A . 82 LEU CD2 1 1
22 58531 1 1 82 LEU CG C 12.426 2.997 3.204 1.00 . A A . 82 LEU CG 1 1
22 58532 1 1 82 LEU H H 10.216 3.799 5.101 1.00 . A A . 82 LEU H 1 1
22 58533 1 1 82 LEU HA H 11.514 5.661 3.216 1.00 . A A . 82 LEU HA 1 1
22 58534 1 1 82 LEU HB2 H 10.282 2.855 2.844 1.00 . A A . 82 LEU HB2 1 1
22 58535 1 1 82 LEU HB3 H 11.151 3.770 1.628 1.00 . A A . 82 LEU HB3 1 1
22 58536 1 1 82 LEU HD11 H 11.744 2.323 5.169 1.00 . A A . 82 LEU HD11 1 1
22 58537 1 1 82 LEU HD12 H 11.778 1.055 3.954 1.00 . A A . 82 LEU HD12 1 1
22 58538 1 1 82 LEU HD13 H 13.293 1.635 4.664 1.00 . A A . 82 LEU HD13 1 1
22 58539 1 1 82 LEU HD21 H 12.508 1.493 1.654 1.00 . A A . 82 LEU HD21 1 1
22 58540 1 1 82 LEU HD22 H 13.293 3.035 1.231 1.00 . A A . 82 LEU HD22 1 1
22 58541 1 1 82 LEU HD23 H 14.091 1.912 2.336 1.00 . A A . 82 LEU HD23 1 1
22 58542 1 1 82 LEU HG H 13.074 3.794 3.573 1.00 . A A . 82 LEU HG 1 1
22 58543 1 1 82 LEU N N 10.536 4.720 4.805 1.00 . A A . 82 LEU N 1 1
22 58544 1 1 82 LEU O O 9.584 6.170 1.651 1.00 . A A . 82 LEU O 1 1
22 58545 1 1 83 ALA C C 5.980 5.601 3.805 1.00 . A A . 83 ALA C 1 1
22 58546 1 1 83 ALA CA C 7.008 5.664 2.672 1.00 . A A . 83 ALA CA 1 1
22 58547 1 1 83 ALA CB C 6.607 4.804 1.464 1.00 . A A . 83 ALA CB 1 1
22 58548 1 1 83 ALA H H 8.249 4.515 3.951 1.00 . A A . 83 ALA H 1 1
22 58549 1 1 83 ALA HA H 7.139 6.696 2.352 1.00 . A A . 83 ALA HA 1 1
22 58550 1 1 83 ALA HB1 H 7.396 4.798 0.708 1.00 . A A . 83 ALA HB1 1 1
22 58551 1 1 83 ALA HB2 H 6.427 3.766 1.766 1.00 . A A . 83 ALA HB2 1 1
22 58552 1 1 83 ALA HB3 H 5.695 5.180 1.001 1.00 . A A . 83 ALA HB3 1 1
22 58553 1 1 83 ALA N N 8.279 5.194 3.198 1.00 . A A . 83 ALA N 1 1
22 58554 1 1 83 ALA O O 6.204 4.903 4.796 1.00 . A A . 83 ALA O 1 1
22 58555 1 1 84 HIS C C 2.481 6.477 4.009 1.00 . A A . 84 HIS C 1 1
22 58556 1 1 84 HIS CA C 3.824 6.318 4.702 1.00 . A A . 84 HIS CA 1 1
22 58557 1 1 84 HIS CB C 4.036 7.394 5.790 1.00 . A A . 84 HIS CB 1 1
22 58558 1 1 84 HIS CD2 C 2.950 9.487 4.699 1.00 . A A . 84 HIS CD2 1 1
22 58559 1 1 84 HIS CE1 C 4.436 10.998 5.218 1.00 . A A . 84 HIS CE1 1 1
22 58560 1 1 84 HIS CG C 3.976 8.845 5.350 1.00 . A A . 84 HIS CG 1 1
22 58561 1 1 84 HIS H H 4.787 6.910 2.850 1.00 . A A . 84 HIS H 1 1
22 58562 1 1 84 HIS HA H 3.836 5.333 5.186 1.00 . A A . 84 HIS HA 1 1
22 58563 1 1 84 HIS HB2 H 3.276 7.279 6.573 1.00 . A A . 84 HIS HB2 1 1
22 58564 1 1 84 HIS HB3 H 5.013 7.244 6.266 1.00 . A A . 84 HIS HB3 1 1
22 58565 1 1 84 HIS HD1 H 5.762 9.681 6.223 1.00 . A A . 84 HIS HD1 1 1
22 58566 1 1 84 HIS HD2 H 1.981 9.146 4.354 1.00 . A A . 84 HIS HD2 1 1
22 58567 1 1 84 HIS HE1 H 4.952 11.916 5.469 1.00 . A A . 84 HIS HE1 1 1
22 58568 1 1 84 HIS HE2 H 2.489 11.196 5.204 1.00 . A A . 84 HIS HE2 1 1
22 58569 1 1 84 HIS N N 4.886 6.352 3.707 1.00 . A A . 84 HIS N 1 1
22 58570 1 1 84 HIS ND1 N 4.894 9.821 5.678 1.00 . A A . 84 HIS ND1 1 1
22 58571 1 1 84 HIS NE2 N 3.260 10.845 4.598 1.00 . A A . 84 HIS NE2 1 1
22 58572 1 1 84 HIS O O 2.384 7.106 2.955 1.00 . A A . 84 HIS O 1 1
22 58573 1 1 85 ALA C C -0.908 6.241 5.279 1.00 . A A . 85 ALA C 1 1
22 58574 1 1 85 ALA CA C 0.073 6.059 4.137 1.00 . A A . 85 ALA CA 1 1
22 58575 1 1 85 ALA CB C -0.222 4.770 3.366 1.00 . A A . 85 ALA CB 1 1
22 58576 1 1 85 ALA H H 1.476 5.659 5.615 1.00 . A A . 85 ALA H 1 1
22 58577 1 1 85 ALA HA H -0.014 6.925 3.484 1.00 . A A . 85 ALA HA 1 1
22 58578 1 1 85 ALA HB1 H 0.510 4.619 2.571 1.00 . A A . 85 ALA HB1 1 1
22 58579 1 1 85 ALA HB2 H -0.177 3.897 4.027 1.00 . A A . 85 ALA HB2 1 1
22 58580 1 1 85 ALA HB3 H -1.221 4.793 2.919 1.00 . A A . 85 ALA HB3 1 1
22 58581 1 1 85 ALA N N 1.421 6.000 4.660 1.00 . A A . 85 ALA N 1 1
22 58582 1 1 85 ALA O O -0.575 5.992 6.442 1.00 . A A . 85 ALA O 1 1
22 58583 1 1 86 PHE C C -4.336 5.974 5.663 1.00 . A A . 86 PHE C 1 1
22 58584 1 1 86 PHE CA C -3.173 6.949 5.887 1.00 . A A . 86 PHE CA 1 1
22 58585 1 1 86 PHE CB C -3.590 8.425 5.735 1.00 . A A . 86 PHE CB 1 1
22 58586 1 1 86 PHE CD1 C -1.322 9.509 6.269 1.00 . A A . 86 PHE CD1 1 1
22 58587 1 1 86 PHE CD2 C -2.513 10.188 4.270 1.00 . A A . 86 PHE CD2 1 1
22 58588 1 1 86 PHE CE1 C -0.272 10.387 5.931 1.00 . A A . 86 PHE CE1 1 1
22 58589 1 1 86 PHE CE2 C -1.476 11.074 3.936 1.00 . A A . 86 PHE CE2 1 1
22 58590 1 1 86 PHE CG C -2.455 9.407 5.438 1.00 . A A . 86 PHE CG 1 1
22 58591 1 1 86 PHE CZ C -0.353 11.178 4.770 1.00 . A A . 86 PHE CZ 1 1
22 58592 1 1 86 PHE H H -2.416 6.597 3.952 1.00 . A A . 86 PHE H 1 1
22 58593 1 1 86 PHE HA H -2.784 6.791 6.900 1.00 . A A . 86 PHE HA 1 1
22 58594 1 1 86 PHE HB2 H -4.334 8.497 4.931 1.00 . A A . 86 PHE HB2 1 1
22 58595 1 1 86 PHE HB3 H -4.110 8.757 6.642 1.00 . A A . 86 PHE HB3 1 1
22 58596 1 1 86 PHE HD1 H -1.271 8.923 7.190 1.00 . A A . 86 PHE HD1 1 1
22 58597 1 1 86 PHE HD2 H -3.381 10.096 3.630 1.00 . A A . 86 PHE HD2 1 1
22 58598 1 1 86 PHE HE1 H 0.521 10.492 6.668 1.00 . A A . 86 PHE HE1 1 1
22 58599 1 1 86 PHE HE2 H -1.608 11.712 3.070 1.00 . A A . 86 PHE HE2 1 1
22 58600 1 1 86 PHE HZ H 0.339 11.976 4.606 1.00 . A A . 86 PHE HZ 1 1
22 58601 1 1 86 PHE N N -2.125 6.651 4.927 1.00 . A A . 86 PHE N 1 1
22 58602 1 1 86 PHE O O -4.538 5.479 4.554 1.00 . A A . 86 PHE O 1 1
22 58603 1 1 87 ALA C C -7.362 5.471 5.737 1.00 . A A . 87 ALA C 1 1
22 58604 1 1 87 ALA CA C -6.301 4.857 6.659 1.00 . A A . 87 ALA CA 1 1
22 58605 1 1 87 ALA CB C -6.896 4.781 8.061 1.00 . A A . 87 ALA CB 1 1
22 58606 1 1 87 ALA H H -4.905 6.161 7.600 1.00 . A A . 87 ALA H 1 1
22 58607 1 1 87 ALA HA H -5.993 3.874 6.290 1.00 . A A . 87 ALA HA 1 1
22 58608 1 1 87 ALA HB1 H -6.184 4.395 8.791 1.00 . A A . 87 ALA HB1 1 1
22 58609 1 1 87 ALA HB2 H -7.190 5.786 8.383 1.00 . A A . 87 ALA HB2 1 1
22 58610 1 1 87 ALA HB3 H -7.787 4.152 8.093 1.00 . A A . 87 ALA HB3 1 1
22 58611 1 1 87 ALA N N -5.110 5.704 6.718 1.00 . A A . 87 ALA N 1 1
22 58612 1 1 87 ALA O O -7.337 6.686 5.559 1.00 . A A . 87 ALA O 1 1
22 58613 1 1 88 PRO C C -10.363 6.105 5.150 1.00 . A A . 88 PRO C 1 1
22 58614 1 1 88 PRO CA C -9.382 5.241 4.362 1.00 . A A . 88 PRO CA 1 1
22 58615 1 1 88 PRO CB C -10.097 4.040 3.753 1.00 . A A . 88 PRO CB 1 1
22 58616 1 1 88 PRO CD C -8.521 3.278 5.429 1.00 . A A . 88 PRO CD 1 1
22 58617 1 1 88 PRO CG C -9.770 2.865 4.655 1.00 . A A . 88 PRO CG 1 1
22 58618 1 1 88 PRO HA H -8.925 5.872 3.593 1.00 . A A . 88 PRO HA 1 1
22 58619 1 1 88 PRO HB2 H -11.173 4.167 3.609 1.00 . A A . 88 PRO HB2 1 1
22 58620 1 1 88 PRO HB3 H -9.643 3.823 2.795 1.00 . A A . 88 PRO HB3 1 1
22 58621 1 1 88 PRO HD2 H -8.622 3.055 6.492 1.00 . A A . 88 PRO HD2 1 1
22 58622 1 1 88 PRO HD3 H -7.643 2.761 5.045 1.00 . A A . 88 PRO HD3 1 1
22 58623 1 1 88 PRO HG2 H -10.596 2.714 5.358 1.00 . A A . 88 PRO HG2 1 1
22 58624 1 1 88 PRO HG3 H -9.652 1.948 4.084 1.00 . A A . 88 PRO HG3 1 1
22 58625 1 1 88 PRO N N -8.327 4.700 5.205 1.00 . A A . 88 PRO N 1 1
22 58626 1 1 88 PRO O O -10.490 6.000 6.372 1.00 . A A . 88 PRO O 1 1
22 58627 1 1 89 GLY C C -12.606 8.726 3.857 1.00 . A A . 89 GLY C 1 1
22 58628 1 1 89 GLY CA C -12.066 7.863 4.984 1.00 . A A . 89 GLY CA 1 1
22 58629 1 1 89 GLY H H -11.357 6.607 3.491 1.00 . A A . 89 GLY H 1 1
22 58630 1 1 89 GLY HA2 H -12.888 7.302 5.439 1.00 . A A . 89 GLY HA2 1 1
22 58631 1 1 89 GLY HA3 H -11.569 8.458 5.756 1.00 . A A . 89 GLY HA3 1 1
22 58632 1 1 89 GLY N N -11.110 6.932 4.419 1.00 . A A . 89 GLY N 1 1
22 58633 1 1 89 GLY O O -13.027 8.187 2.837 1.00 . A A . 89 GLY O 1 1
22 58634 1 1 90 THR C C -12.024 12.178 3.086 1.00 . A A . 90 THR C 1 1
22 58635 1 1 90 THR CA C -13.038 11.035 3.083 1.00 . A A . 90 THR CA 1 1
22 58636 1 1 90 THR CB C -14.458 11.459 3.515 1.00 . A A . 90 THR CB 1 1
22 58637 1 1 90 THR CG2 C -15.004 12.704 2.804 1.00 . A A . 90 THR CG2 1 1
22 58638 1 1 90 THR H H -12.361 10.393 4.966 1.00 . A A . 90 THR H 1 1
22 58639 1 1 90 THR HA H -13.081 10.580 2.086 1.00 . A A . 90 THR HA 1 1
22 58640 1 1 90 THR HB H -14.476 11.645 4.596 1.00 . A A . 90 THR HB 1 1
22 58641 1 1 90 THR HG1 H -16.218 10.624 3.634 1.00 . A A . 90 THR HG1 1 1
22 58642 1 1 90 THR HG21 H -14.415 13.596 3.031 1.00 . A A . 90 THR HG21 1 1
22 58643 1 1 90 THR HG22 H -15.011 12.554 1.719 1.00 . A A . 90 THR HG22 1 1
22 58644 1 1 90 THR HG23 H -16.041 12.893 3.104 1.00 . A A . 90 THR HG23 1 1
22 58645 1 1 90 THR N N -12.538 10.046 4.028 1.00 . A A . 90 THR N 1 1
22 58646 1 1 90 THR O O -12.002 12.990 4.006 1.00 . A A . 90 THR O 1 1
22 58647 1 1 90 THR OG1 O -15.352 10.398 3.247 1.00 . A A . 90 THR OG1 1 1
22 58648 1 1 91 GLY C C -8.757 12.698 2.000 1.00 . A A . 91 GLY C 1 1
22 58649 1 1 91 GLY CA C -10.153 13.280 1.936 1.00 . A A . 91 GLY CA 1 1
22 58650 1 1 91 GLY H H -11.270 11.562 1.329 1.00 . A A . 91 GLY H 1 1
22 58651 1 1 91 GLY HA2 H -10.302 13.727 0.948 1.00 . A A . 91 GLY HA2 1 1
22 58652 1 1 91 GLY HA3 H -10.291 14.057 2.694 1.00 . A A . 91 GLY HA3 1 1
22 58653 1 1 91 GLY N N -11.127 12.207 2.096 1.00 . A A . 91 GLY N 1 1
22 58654 1 1 91 GLY O O -8.488 11.770 1.245 1.00 . A A . 91 GLY O 1 1
22 58655 1 1 92 LEU C C -6.469 11.227 3.312 1.00 . A A . 92 LEU C 1 1
22 58656 1 1 92 LEU CA C -6.525 12.747 3.093 1.00 . A A . 92 LEU CA 1 1
22 58657 1 1 92 LEU CB C -5.896 13.490 4.288 1.00 . A A . 92 LEU CB 1 1
22 58658 1 1 92 LEU CD1 C -3.517 14.353 3.984 1.00 . A A . 92 LEU CD1 1 1
22 58659 1 1 92 LEU CD2 C -4.064 12.853 5.926 1.00 . A A . 92 LEU CD2 1 1
22 58660 1 1 92 LEU CG C -4.386 13.188 4.467 1.00 . A A . 92 LEU CG 1 1
22 58661 1 1 92 LEU H H -8.298 13.855 3.589 1.00 . A A . 92 LEU H 1 1
22 58662 1 1 92 LEU HA H -5.988 13.040 2.203 1.00 . A A . 92 LEU HA 1 1
22 58663 1 1 92 LEU HB2 H -6.052 14.571 4.174 1.00 . A A . 92 LEU HB2 1 1
22 58664 1 1 92 LEU HB3 H -6.443 13.204 5.197 1.00 . A A . 92 LEU HB3 1 1
22 58665 1 1 92 LEU HD11 H -3.726 14.581 2.933 1.00 . A A . 92 LEU HD11 1 1
22 58666 1 1 92 LEU HD12 H -3.701 15.257 4.573 1.00 . A A . 92 LEU HD12 1 1
22 58667 1 1 92 LEU HD13 H -2.456 14.104 4.068 1.00 . A A . 92 LEU HD13 1 1
22 58668 1 1 92 LEU HD21 H -4.362 13.671 6.591 1.00 . A A . 92 LEU HD21 1 1
22 58669 1 1 92 LEU HD22 H -4.595 11.949 6.242 1.00 . A A . 92 LEU HD22 1 1
22 58670 1 1 92 LEU HD23 H -2.993 12.685 6.069 1.00 . A A . 92 LEU HD23 1 1
22 58671 1 1 92 LEU HG H -4.112 12.329 3.857 1.00 . A A . 92 LEU HG 1 1
22 58672 1 1 92 LEU N N -7.899 13.219 2.891 1.00 . A A . 92 LEU N 1 1
22 58673 1 1 92 LEU O O -5.542 10.575 2.848 1.00 . A A . 92 LEU O 1 1
22 58674 1 1 93 GLY C C -7.251 8.423 2.896 1.00 . A A . 93 GLY C 1 1
22 58675 1 1 93 GLY CA C -7.531 9.206 4.188 1.00 . A A . 93 GLY CA 1 1
22 58676 1 1 93 GLY H H -8.021 11.215 4.620 1.00 . A A . 93 GLY H 1 1
22 58677 1 1 93 GLY HA2 H -6.785 8.969 4.951 1.00 . A A . 93 GLY HA2 1 1
22 58678 1 1 93 GLY HA3 H -8.532 8.956 4.550 1.00 . A A . 93 GLY HA3 1 1
22 58679 1 1 93 GLY N N -7.465 10.645 3.987 1.00 . A A . 93 GLY N 1 1
22 58680 1 1 93 GLY O O -7.713 8.815 1.822 1.00 . A A . 93 GLY O 1 1
22 58681 1 1 94 GLY C C -4.834 6.974 1.132 1.00 . A A . 94 GLY C 1 1
22 58682 1 1 94 GLY CA C -6.038 6.477 1.917 1.00 . A A . 94 GLY CA 1 1
22 58683 1 1 94 GLY H H -6.402 6.934 3.936 1.00 . A A . 94 GLY H 1 1
22 58684 1 1 94 GLY HA2 H -5.792 5.518 2.365 1.00 . A A . 94 GLY HA2 1 1
22 58685 1 1 94 GLY HA3 H -6.852 6.351 1.210 1.00 . A A . 94 GLY HA3 1 1
22 58686 1 1 94 GLY N N -6.455 7.355 3.002 1.00 . A A . 94 GLY N 1 1
22 58687 1 1 94 GLY O O -4.170 6.147 0.493 1.00 . A A . 94 GLY O 1 1
22 58688 1 1 95 ASP C C -2.163 8.411 1.092 1.00 . A A . 95 ASP C 1 1
22 58689 1 1 95 ASP CA C -3.463 8.896 0.449 1.00 . A A . 95 ASP CA 1 1
22 58690 1 1 95 ASP CB C -3.611 10.442 0.423 1.00 . A A . 95 ASP CB 1 1
22 58691 1 1 95 ASP CG C -4.929 10.852 -0.261 1.00 . A A . 95 ASP CG 1 1
22 58692 1 1 95 ASP H H -4.761 8.640 2.116 1.00 . A A . 95 ASP H 1 1
22 58693 1 1 95 ASP HA H -3.497 8.487 -0.563 1.00 . A A . 95 ASP HA 1 1
22 58694 1 1 95 ASP HB2 H -3.598 10.846 1.437 1.00 . A A . 95 ASP HB2 1 1
22 58695 1 1 95 ASP HB3 H -2.773 10.903 -0.106 1.00 . A A . 95 ASP HB3 1 1
22 58696 1 1 95 ASP HD2 H -5.135 12.412 0.790 1.00 . A A . 95 ASP HD2 1 1
22 58697 1 1 95 ASP N N -4.568 8.288 1.175 1.00 . A A . 95 ASP N 1 1
22 58698 1 1 95 ASP O O -2.117 8.049 2.275 1.00 . A A . 95 ASP O 1 1
22 58699 1 1 95 ASP OD1 O -5.318 10.217 -1.228 1.00 . A A . 95 ASP OD1 1 1
22 58700 1 1 95 ASP OD2 O -5.686 11.847 0.193 1.00 . A A . 95 ASP OD2 1 1
22 58701 1 1 96 ALA C C 1.268 8.581 -0.030 1.00 . A A . 96 ALA C 1 1
22 58702 1 1 96 ALA CA C 0.162 7.782 0.635 1.00 . A A . 96 ALA CA 1 1
22 58703 1 1 96 ALA CB C 0.203 6.309 0.210 1.00 . A A . 96 ALA CB 1 1
22 58704 1 1 96 ALA H H -1.276 8.395 -0.737 1.00 . A A . 96 ALA H 1 1
22 58705 1 1 96 ALA HA H 0.281 7.871 1.714 1.00 . A A . 96 ALA HA 1 1
22 58706 1 1 96 ALA HB1 H -0.622 5.746 0.656 1.00 . A A . 96 ALA HB1 1 1
22 58707 1 1 96 ALA HB2 H 0.113 6.216 -0.879 1.00 . A A . 96 ALA HB2 1 1
22 58708 1 1 96 ALA HB3 H 1.148 5.846 0.502 1.00 . A A . 96 ALA HB3 1 1
22 58709 1 1 96 ALA N N -1.111 8.359 0.281 1.00 . A A . 96 ALA N 1 1
22 58710 1 1 96 ALA O O 1.126 9.108 -1.141 1.00 . A A . 96 ALA O 1 1
22 58711 1 1 97 HIS C C 4.775 8.492 0.348 1.00 . A A . 97 HIS C 1 1
22 58712 1 1 97 HIS CA C 3.560 9.385 0.223 1.00 . A A . 97 HIS CA 1 1
22 58713 1 1 97 HIS CB C 3.725 10.682 1.021 1.00 . A A . 97 HIS CB 1 1
22 58714 1 1 97 HIS CD2 C 2.148 12.013 -0.508 1.00 . A A . 97 HIS CD2 1 1
22 58715 1 1 97 HIS CE1 C 1.344 13.457 0.958 1.00 . A A . 97 HIS CE1 1 1
22 58716 1 1 97 HIS CG C 2.698 11.744 0.716 1.00 . A A . 97 HIS CG 1 1
22 58717 1 1 97 HIS H H 2.576 7.808 1.237 1.00 . A A . 97 HIS H 1 1
22 58718 1 1 97 HIS HA H 3.421 9.618 -0.829 1.00 . A A . 97 HIS HA 1 1
22 58719 1 1 97 HIS HB2 H 3.700 10.476 2.092 1.00 . A A . 97 HIS HB2 1 1
22 58720 1 1 97 HIS HB3 H 4.698 11.135 0.801 1.00 . A A . 97 HIS HB3 1 1
22 58721 1 1 97 HIS HD1 H 1.489 12.090 2.146 1.00 . A A . 97 HIS HD1 1 1
22 58722 1 1 97 HIS HD2 H 2.203 11.573 -1.491 1.00 . A A . 97 HIS HD2 1 1
22 58723 1 1 97 HIS HE1 H 0.679 14.219 1.361 1.00 . A A . 97 HIS HE1 1 1
22 58724 1 1 97 HIS HE2 H 0.733 13.471 -1.105 1.00 . A A . 97 HIS HE2 1 1
22 58725 1 1 97 HIS N N 2.401 8.645 0.657 1.00 . A A . 97 HIS N 1 1
22 58726 1 1 97 HIS ND1 N 2.195 12.654 1.629 1.00 . A A . 97 HIS ND1 1 1
22 58727 1 1 97 HIS NE2 N 1.312 13.091 -0.340 1.00 . A A . 97 HIS NE2 1 1
22 58728 1 1 97 HIS O O 4.810 7.579 1.169 1.00 . A A . 97 HIS O 1 1
22 58729 1 1 98 PHE C C 8.176 8.910 -0.655 1.00 . A A . 98 PHE C 1 1
22 58730 1 1 98 PHE CA C 6.971 7.977 -0.626 1.00 . A A . 98 PHE CA 1 1
22 58731 1 1 98 PHE CB C 6.850 7.203 -1.947 1.00 . A A . 98 PHE CB 1 1
22 58732 1 1 98 PHE CD1 C 4.424 6.429 -2.030 1.00 . A A . 98 PHE CD1 1 1
22 58733 1 1 98 PHE CD2 C 6.183 4.752 -1.999 1.00 . A A . 98 PHE CD2 1 1
22 58734 1 1 98 PHE CE1 C 3.453 5.419 -1.976 1.00 . A A . 98 PHE CE1 1 1
22 58735 1 1 98 PHE CE2 C 5.206 3.738 -2.009 1.00 . A A . 98 PHE CE2 1 1
22 58736 1 1 98 PHE CG C 5.797 6.107 -1.992 1.00 . A A . 98 PHE CG 1 1
22 58737 1 1 98 PHE CZ C 3.842 4.072 -1.981 1.00 . A A . 98 PHE CZ 1 1
22 58738 1 1 98 PHE H H 5.524 9.254 -1.338 1.00 . A A . 98 PHE H 1 1
22 58739 1 1 98 PHE HA H 7.071 7.290 0.215 1.00 . A A . 98 PHE HA 1 1
22 58740 1 1 98 PHE HB2 H 6.607 7.913 -2.739 1.00 . A A . 98 PHE HB2 1 1
22 58741 1 1 98 PHE HB3 H 7.825 6.772 -2.208 1.00 . A A . 98 PHE HB3 1 1
22 58742 1 1 98 PHE HD1 H 4.086 7.449 -2.151 1.00 . A A . 98 PHE HD1 1 1
22 58743 1 1 98 PHE HD2 H 7.230 4.463 -2.047 1.00 . A A . 98 PHE HD2 1 1
22 58744 1 1 98 PHE HE1 H 2.394 5.660 -1.995 1.00 . A A . 98 PHE HE1 1 1
22 58745 1 1 98 PHE HE2 H 5.500 2.694 -2.076 1.00 . A A . 98 PHE HE2 1 1
22 58746 1 1 98 PHE HZ H 3.089 3.287 -2.017 1.00 . A A . 98 PHE HZ 1 1
22 58747 1 1 98 PHE N N 5.785 8.790 -0.458 1.00 . A A . 98 PHE N 1 1
22 58748 1 1 98 PHE O O 8.078 10.071 -1.066 1.00 . A A . 98 PHE O 1 1
22 58749 1 1 99 ASP C C 11.260 8.844 -1.606 1.00 . A A . 99 ASP C 1 1
22 58750 1 1 99 ASP CA C 10.562 9.158 -0.274 1.00 . A A . 99 ASP CA 1 1
22 58751 1 1 99 ASP CB C 11.373 8.812 0.977 1.00 . A A . 99 ASP CB 1 1
22 58752 1 1 99 ASP CG C 12.483 9.830 1.251 1.00 . A A . 99 ASP CG 1 1
22 58753 1 1 99 ASP H H 9.367 7.427 0.073 1.00 . A A . 99 ASP H 1 1
22 58754 1 1 99 ASP HA H 10.327 10.229 -0.250 1.00 . A A . 99 ASP HA 1 1
22 58755 1 1 99 ASP HB2 H 10.712 8.820 1.852 1.00 . A A . 99 ASP HB2 1 1
22 58756 1 1 99 ASP HB3 H 11.804 7.813 0.897 1.00 . A A . 99 ASP HB3 1 1
22 58757 1 1 99 ASP HD2 H 13.680 11.082 0.589 1.00 . A A . 99 ASP HD2 1 1
22 58758 1 1 99 ASP N N 9.327 8.404 -0.231 1.00 . A A . 99 ASP N 1 1
22 58759 1 1 99 ASP O O 11.926 7.823 -1.738 1.00 . A A . 99 ASP O 1 1
22 58760 1 1 99 ASP OD1 O 12.788 10.015 2.418 1.00 . A A . 99 ASP OD1 1 1
22 58761 1 1 99 ASP OD2 O 12.994 10.487 0.214 1.00 . A A . 99 ASP OD2 1 1
22 58762 1 1 100 GLU C C 13.228 9.574 -3.824 1.00 . A A . 100 GLU C 1 1
22 58763 1 1 100 GLU CA C 11.698 9.591 -3.953 1.00 . A A . 100 GLU CA 1 1
22 58764 1 1 100 GLU CB C 11.313 10.803 -4.843 1.00 . A A . 100 GLU CB 1 1
22 58765 1 1 100 GLU CD C 11.818 11.631 -7.279 1.00 . A A . 100 GLU CD 1 1
22 58766 1 1 100 GLU CG C 11.309 10.490 -6.359 1.00 . A A . 100 GLU CG 1 1
22 58767 1 1 100 GLU H H 10.767 10.619 -2.360 1.00 . A A . 100 GLU H 1 1
22 58768 1 1 100 GLU HA H 11.370 8.647 -4.398 1.00 . A A . 100 GLU HA 1 1
22 58769 1 1 100 GLU HB2 H 10.322 11.182 -4.577 1.00 . A A . 100 GLU HB2 1 1
22 58770 1 1 100 GLU HB3 H 11.995 11.638 -4.636 1.00 . A A . 100 GLU HB3 1 1
22 58771 1 1 100 GLU HE2 H 11.623 12.631 -8.756 1.00 . A A . 100 GLU HE2 1 1
22 58772 1 1 100 GLU HG2 H 11.921 9.611 -6.590 1.00 . A A . 100 GLU HG2 1 1
22 58773 1 1 100 GLU HG3 H 10.279 10.266 -6.654 1.00 . A A . 100 GLU HG3 1 1
22 58774 1 1 100 GLU N N 11.053 9.679 -2.635 1.00 . A A . 100 GLU N 1 1
22 58775 1 1 100 GLU O O 13.898 9.036 -4.703 1.00 . A A . 100 GLU O 1 1
22 58776 1 1 100 GLU OE1 O 12.803 12.280 -6.967 1.00 . A A . 100 GLU OE1 1 1
22 58777 1 1 100 GLU OE2 O 11.189 11.828 -8.434 1.00 . A A . 100 GLU OE2 1 1
22 58778 1 1 101 ASP C C 15.798 8.874 -2.258 1.00 . A A . 101 ASP C 1 1
22 58779 1 1 101 ASP CA C 15.224 10.259 -2.542 1.00 . A A . 101 ASP CA 1 1
22 58780 1 1 101 ASP CB C 15.537 11.184 -1.355 1.00 . A A . 101 ASP CB 1 1
22 58781 1 1 101 ASP CG C 16.856 11.943 -1.526 1.00 . A A . 101 ASP CG 1 1
22 58782 1 1 101 ASP H H 13.144 10.598 -2.089 1.00 . A A . 101 ASP H 1 1
22 58783 1 1 101 ASP HA H 15.671 10.627 -3.473 1.00 . A A . 101 ASP HA 1 1
22 58784 1 1 101 ASP HB2 H 14.760 11.948 -1.265 1.00 . A A . 101 ASP HB2 1 1
22 58785 1 1 101 ASP HB3 H 15.600 10.644 -0.404 1.00 . A A . 101 ASP HB3 1 1
22 58786 1 1 101 ASP HD2 H 17.746 13.570 -1.421 1.00 . A A . 101 ASP HD2 1 1
22 58787 1 1 101 ASP N N 13.779 10.187 -2.764 1.00 . A A . 101 ASP N 1 1
22 58788 1 1 101 ASP O O 16.914 8.551 -2.688 1.00 . A A . 101 ASP O 1 1
22 58789 1 1 101 ASP OD1 O 17.837 11.360 -1.959 1.00 . A A . 101 ASP OD1 1 1
22 58790 1 1 101 ASP OD2 O 16.838 13.238 -1.225 1.00 . A A . 101 ASP OD2 1 1
22 58791 1 1 102 GLU C C 15.240 5.913 -2.594 1.00 . A A . 102 GLU C 1 1
22 58792 1 1 102 GLU CA C 15.342 6.668 -1.282 1.00 . A A . 102 GLU CA 1 1
22 58793 1 1 102 GLU CB C 14.418 6.066 -0.217 1.00 . A A . 102 GLU CB 1 1
22 58794 1 1 102 GLU CD C 14.782 5.862 2.291 1.00 . A A . 102 GLU CD 1 1
22 58795 1 1 102 GLU CG C 14.632 6.801 1.107 1.00 . A A . 102 GLU CG 1 1
22 58796 1 1 102 GLU H H 14.033 8.168 -1.795 1.00 . A A . 102 GLU H 1 1
22 58797 1 1 102 GLU HA H 16.383 6.634 -0.934 1.00 . A A . 102 GLU HA 1 1
22 58798 1 1 102 GLU HB2 H 13.367 6.136 -0.516 1.00 . A A . 102 GLU HB2 1 1
22 58799 1 1 102 GLU HB3 H 14.634 4.995 -0.115 1.00 . A A . 102 GLU HB3 1 1
22 58800 1 1 102 GLU HE2 H 15.660 4.256 2.881 1.00 . A A . 102 GLU HE2 1 1
22 58801 1 1 102 GLU HG2 H 15.505 7.454 1.079 1.00 . A A . 102 GLU HG2 1 1
22 58802 1 1 102 GLU HG3 H 13.788 7.458 1.306 1.00 . A A . 102 GLU HG3 1 1
22 58803 1 1 102 GLU N N 15.015 8.057 -1.540 1.00 . A A . 102 GLU N 1 1
22 58804 1 1 102 GLU O O 14.254 6.034 -3.317 1.00 . A A . 102 GLU O 1 1
22 58805 1 1 102 GLU OE1 O 13.958 5.992 3.181 1.00 . A A . 102 GLU OE1 1 1
22 58806 1 1 102 GLU OE2 O 15.835 5.050 2.321 1.00 . A A . 102 GLU OE2 1 1
22 58807 1 1 103 ARG C C 15.065 3.393 -4.156 1.00 . A A . 103 ARG C 1 1
22 58808 1 1 103 ARG CA C 16.267 4.336 -4.135 1.00 . A A . 103 ARG CA 1 1
22 58809 1 1 103 ARG CB C 17.565 3.538 -4.261 1.00 . A A . 103 ARG CB 1 1
22 58810 1 1 103 ARG CD C 19.887 3.545 -5.199 1.00 . A A . 103 ARG CD 1 1
22 58811 1 1 103 ARG CG C 18.758 4.422 -4.650 1.00 . A A . 103 ARG CG 1 1
22 58812 1 1 103 ARG CZ C 20.317 2.303 -7.341 1.00 . A A . 103 ARG CZ 1 1
22 58813 1 1 103 ARG H H 17.160 5.365 -2.491 1.00 . A A . 103 ARG H 1 1
22 58814 1 1 103 ARG HA H 16.169 5.037 -4.974 1.00 . A A . 103 ARG HA 1 1
22 58815 1 1 103 ARG HB2 H 17.787 3.004 -3.328 1.00 . A A . 103 ARG HB2 1 1
22 58816 1 1 103 ARG HB3 H 17.424 2.766 -5.030 1.00 . A A . 103 ARG HB3 1 1
22 58817 1 1 103 ARG HD2 H 20.822 4.114 -5.185 1.00 . A A . 103 ARG HD2 1 1
22 58818 1 1 103 ARG HD3 H 19.996 2.635 -4.599 1.00 . A A . 103 ARG HD3 1 1
22 58819 1 1 103 ARG HE H 18.846 3.622 -7.080 1.00 . A A . 103 ARG HE 1 1
22 58820 1 1 103 ARG HG2 H 18.469 5.168 -5.399 1.00 . A A . 103 ARG HG2 1 1
22 58821 1 1 103 ARG HG3 H 19.111 4.959 -3.763 1.00 . A A . 103 ARG HG3 1 1
22 58822 1 1 103 ARG HH11 H 21.601 1.760 -5.825 1.00 . A A . 103 ARG HH11 1 1
22 58823 1 1 103 ARG HH12 H 21.917 1.008 -7.339 1.00 . A A . 103 ARG HH12 1 1
22 58824 1 1 103 ARG HH21 H 19.127 2.563 -9.004 1.00 . A A . 103 ARG HH21 1 1
22 58825 1 1 103 ARG HH22 H 20.465 1.480 -9.216 1.00 . A A . 103 ARG HH22 1 1
22 58826 1 1 103 ARG N N 16.272 5.134 -2.919 1.00 . A A . 103 ARG N 1 1
22 58827 1 1 103 ARG NE N 19.624 3.177 -6.605 1.00 . A A . 103 ARG NE 1 1
22 58828 1 1 103 ARG NH1 N 21.348 1.645 -6.798 1.00 . A A . 103 ARG NH1 1 1
22 58829 1 1 103 ARG NH2 N 19.951 2.108 -8.613 1.00 . A A . 103 ARG NH2 1 1
22 58830 1 1 103 ARG O O 14.754 2.733 -3.165 1.00 . A A . 103 ARG O 1 1
22 58831 1 1 104 TRP C C 13.754 1.406 -6.704 1.00 . A A . 104 TRP C 1 1
22 58832 1 1 104 TRP CA C 13.340 2.362 -5.586 1.00 . A A . 104 TRP CA 1 1
22 58833 1 1 104 TRP CB C 12.118 3.218 -5.963 1.00 . A A . 104 TRP CB 1 1
22 58834 1 1 104 TRP CD1 C 11.759 5.414 -4.723 1.00 . A A . 104 TRP CD1 1 1
22 58835 1 1 104 TRP CD2 C 10.915 3.658 -3.621 1.00 . A A . 104 TRP CD2 1 1
22 58836 1 1 104 TRP CE2 C 10.755 4.795 -2.775 1.00 . A A . 104 TRP CE2 1 1
22 58837 1 1 104 TRP CE3 C 10.482 2.418 -3.103 1.00 . A A . 104 TRP CE3 1 1
22 58838 1 1 104 TRP CG C 11.590 4.078 -4.850 1.00 . A A . 104 TRP CG 1 1
22 58839 1 1 104 TRP CH2 C 9.804 3.461 -0.995 1.00 . A A . 104 TRP CH2 1 1
22 58840 1 1 104 TRP CZ2 C 10.222 4.711 -1.480 1.00 . A A . 104 TRP CZ2 1 1
22 58841 1 1 104 TRP CZ3 C 9.933 2.323 -1.809 1.00 . A A . 104 TRP CZ3 1 1
22 58842 1 1 104 TRP H H 14.874 3.673 -6.159 1.00 . A A . 104 TRP H 1 1
22 58843 1 1 104 TRP HA H 13.128 1.779 -4.685 1.00 . A A . 104 TRP HA 1 1
22 58844 1 1 104 TRP HB2 H 12.364 3.845 -6.831 1.00 . A A . 104 TRP HB2 1 1
22 58845 1 1 104 TRP HB3 H 11.306 2.558 -6.296 1.00 . A A . 104 TRP HB3 1 1
22 58846 1 1 104 TRP HD1 H 12.287 6.130 -5.340 1.00 . A A . 104 TRP HD1 1 1
22 58847 1 1 104 TRP HE1 H 11.477 6.740 -3.103 1.00 . A A . 104 TRP HE1 1 1
22 58848 1 1 104 TRP HE3 H 10.576 1.516 -3.703 1.00 . A A . 104 TRP HE3 1 1
22 58849 1 1 104 TRP HH2 H 9.376 3.365 -0.003 1.00 . A A . 104 TRP HH2 1 1
22 58850 1 1 104 TRP HZ2 H 10.151 5.590 -0.857 1.00 . A A . 104 TRP HZ2 1 1
22 58851 1 1 104 TRP HZ3 H 9.612 1.355 -1.440 1.00 . A A . 104 TRP HZ3 1 1
22 58852 1 1 104 TRP N N 14.473 3.238 -5.337 1.00 . A A . 104 TRP N 1 1
22 58853 1 1 104 TRP NE1 N 11.277 5.834 -3.501 1.00 . A A . 104 TRP NE1 1 1
22 58854 1 1 104 TRP O O 14.567 1.772 -7.551 1.00 . A A . 104 TRP O 1 1
22 58855 1 1 105 THR C C 12.088 -1.468 -8.081 1.00 . A A . 105 THR C 1 1
22 58856 1 1 105 THR CA C 13.433 -0.799 -7.761 1.00 . A A . 105 THR CA 1 1
22 58857 1 1 105 THR CB C 14.526 -1.801 -7.354 1.00 . A A . 105 THR CB 1 1
22 58858 1 1 105 THR CG2 C 14.090 -2.759 -6.243 1.00 . A A . 105 THR CG2 1 1
22 58859 1 1 105 THR H H 12.542 -0.076 -5.973 1.00 . A A . 105 THR H 1 1
22 58860 1 1 105 THR HA H 13.794 -0.285 -8.654 1.00 . A A . 105 THR HA 1 1
22 58861 1 1 105 THR HB H 15.420 -1.255 -7.034 1.00 . A A . 105 THR HB 1 1
22 58862 1 1 105 THR HG1 H 15.477 -3.260 -8.307 1.00 . A A . 105 THR HG1 1 1
22 58863 1 1 105 THR HG21 H 13.675 -2.219 -5.400 1.00 . A A . 105 THR HG21 1 1
22 58864 1 1 105 THR HG22 H 13.353 -3.484 -6.601 1.00 . A A . 105 THR HG22 1 1
22 58865 1 1 105 THR HG23 H 14.943 -3.327 -5.877 1.00 . A A . 105 THR HG23 1 1
22 58866 1 1 105 THR N N 13.207 0.190 -6.711 1.00 . A A . 105 THR N 1 1
22 58867 1 1 105 THR O O 11.265 -1.611 -7.181 1.00 . A A . 105 THR O 1 1
22 58868 1 1 105 THR OG1 O 14.859 -2.526 -8.518 1.00 . A A . 105 THR OG1 1 1
22 58869 1 1 106 ASP C C 10.644 -3.972 -8.933 1.00 . A A . 106 ASP C 1 1
22 58870 1 1 106 ASP CA C 10.642 -2.647 -9.702 1.00 . A A . 106 ASP CA 1 1
22 58871 1 1 106 ASP CB C 10.646 -2.866 -11.233 1.00 . A A . 106 ASP CB 1 1
22 58872 1 1 106 ASP CG C 9.653 -3.896 -11.825 1.00 . A A . 106 ASP CG 1 1
22 58873 1 1 106 ASP H H 12.674 -1.989 -9.903 1.00 . A A . 106 ASP H 1 1
22 58874 1 1 106 ASP HA H 9.761 -2.075 -9.392 1.00 . A A . 106 ASP HA 1 1
22 58875 1 1 106 ASP HB2 H 10.444 -1.909 -11.727 1.00 . A A . 106 ASP HB2 1 1
22 58876 1 1 106 ASP HB3 H 11.642 -3.197 -11.556 1.00 . A A . 106 ASP HB3 1 1
22 58877 1 1 106 ASP HD2 H 9.089 -4.777 -13.337 1.00 . A A . 106 ASP HD2 1 1
22 58878 1 1 106 ASP N N 11.843 -1.883 -9.328 1.00 . A A . 106 ASP N 1 1
22 58879 1 1 106 ASP O O 9.709 -4.280 -8.193 1.00 . A A . 106 ASP O 1 1
22 58880 1 1 106 ASP OD1 O 8.934 -4.579 -11.115 1.00 . A A . 106 ASP OD1 1 1
22 58881 1 1 106 ASP OD2 O 9.663 -4.006 -13.150 1.00 . A A . 106 ASP OD2 1 1
22 58882 1 1 107 GLY C C 13.260 -6.602 -8.914 1.00 . A A . 107 GLY C 1 1
22 58883 1 1 107 GLY CA C 11.865 -6.075 -8.598 1.00 . A A . 107 GLY CA 1 1
22 58884 1 1 107 GLY H H 12.478 -4.388 -9.687 1.00 . A A . 107 GLY H 1 1
22 58885 1 1 107 GLY HA2 H 11.682 -6.108 -7.519 1.00 . A A . 107 GLY HA2 1 1
22 58886 1 1 107 GLY HA3 H 11.109 -6.689 -9.098 1.00 . A A . 107 GLY HA3 1 1
22 58887 1 1 107 GLY N N 11.750 -4.710 -9.061 1.00 . A A . 107 GLY N 1 1
22 58888 1 1 107 GLY O O 13.434 -7.377 -9.853 1.00 . A A . 107 GLY O 1 1
22 58889 1 1 108 SER C C 16.408 -6.271 -6.992 1.00 . A A . 108 SER C 1 1
22 58890 1 1 108 SER CA C 15.637 -6.631 -8.268 1.00 . A A . 108 SER CA 1 1
22 58891 1 1 108 SER CB C 16.317 -6.063 -9.527 1.00 . A A . 108 SER CB 1 1
22 58892 1 1 108 SER H H 14.083 -5.451 -7.442 1.00 . A A . 108 SER H 1 1
22 58893 1 1 108 SER HA H 15.587 -7.724 -8.347 1.00 . A A . 108 SER HA 1 1
22 58894 1 1 108 SER HB2 H 17.359 -6.396 -9.574 1.00 . A A . 108 SER HB2 1 1
22 58895 1 1 108 SER HB3 H 15.809 -6.417 -10.430 1.00 . A A . 108 SER HB3 1 1
22 58896 1 1 108 SER HG H 16.621 -4.390 -10.445 1.00 . A A . 108 SER HG 1 1
22 58897 1 1 108 SER N N 14.269 -6.126 -8.175 1.00 . A A . 108 SER N 1 1
22 58898 1 1 108 SER O O 16.114 -5.256 -6.357 1.00 . A A . 108 SER O 1 1
22 58899 1 1 108 SER OG O 16.314 -4.644 -9.554 1.00 . A A . 108 SER OG 1 1
22 58900 1 1 109 SER C C 19.205 -5.614 -5.805 1.00 . A A . 109 SER C 1 1
22 58901 1 1 109 SER CA C 18.302 -6.819 -5.497 1.00 . A A . 109 SER CA 1 1
22 58902 1 1 109 SER CB C 19.117 -8.081 -5.172 1.00 . A A . 109 SER CB 1 1
22 58903 1 1 109 SER H H 17.571 -7.931 -7.152 1.00 . A A . 109 SER H 1 1
22 58904 1 1 109 SER HA H 17.675 -6.561 -4.633 1.00 . A A . 109 SER HA 1 1
22 58905 1 1 109 SER HB2 H 19.352 -8.664 -6.069 1.00 . A A . 109 SER HB2 1 1
22 58906 1 1 109 SER HB3 H 20.062 -7.809 -4.689 1.00 . A A . 109 SER HB3 1 1
22 58907 1 1 109 SER HG H 18.994 -9.650 -4.036 1.00 . A A . 109 SER HG 1 1
22 58908 1 1 109 SER N N 17.401 -7.087 -6.618 1.00 . A A . 109 SER N 1 1
22 58909 1 1 109 SER O O 20.316 -5.785 -6.327 1.00 . A A . 109 SER O 1 1
22 58910 1 1 109 SER OG O 18.415 -8.899 -4.260 1.00 . A A . 109 SER OG 1 1
22 58911 1 1 110 LEU C C 18.765 -2.019 -4.814 1.00 . A A . 110 LEU C 1 1
22 58912 1 1 110 LEU CA C 19.378 -3.116 -5.696 1.00 . A A . 110 LEU CA 1 1
22 58913 1 1 110 LEU CB C 19.254 -2.718 -7.186 1.00 . A A . 110 LEU CB 1 1
22 58914 1 1 110 LEU CD1 C 20.271 -3.305 -9.422 1.00 . A A . 110 LEU CD1 1 1
22 58915 1 1 110 LEU CD2 C 21.466 -1.712 -7.874 1.00 . A A . 110 LEU CD2 1 1
22 58916 1 1 110 LEU CG C 20.565 -2.950 -7.961 1.00 . A A . 110 LEU CG 1 1
22 58917 1 1 110 LEU H H 17.722 -4.395 -5.233 1.00 . A A . 110 LEU H 1 1
22 58918 1 1 110 LEU HA H 20.427 -3.237 -5.401 1.00 . A A . 110 LEU HA 1 1
22 58919 1 1 110 LEU HB2 H 18.441 -3.293 -7.650 1.00 . A A . 110 LEU HB2 1 1
22 58920 1 1 110 LEU HB3 H 18.965 -1.663 -7.288 1.00 . A A . 110 LEU HB3 1 1
22 58921 1 1 110 LEU HD11 H 19.680 -4.225 -9.487 1.00 . A A . 110 LEU HD11 1 1
22 58922 1 1 110 LEU HD12 H 19.713 -2.504 -9.919 1.00 . A A . 110 LEU HD12 1 1
22 58923 1 1 110 LEU HD13 H 21.201 -3.466 -9.977 1.00 . A A . 110 LEU HD13 1 1
22 58924 1 1 110 LEU HD21 H 20.995 -0.851 -8.359 1.00 . A A . 110 LEU HD21 1 1
22 58925 1 1 110 LEU HD22 H 21.675 -1.452 -6.831 1.00 . A A . 110 LEU HD22 1 1
22 58926 1 1 110 LEU HD23 H 22.423 -1.896 -8.373 1.00 . A A . 110 LEU HD23 1 1
22 58927 1 1 110 LEU HG H 21.117 -3.793 -7.534 1.00 . A A . 110 LEU HG 1 1
22 58928 1 1 110 LEU N N 18.706 -4.404 -5.493 1.00 . A A . 110 LEU N 1 1
22 58929 1 1 110 LEU O O 19.472 -1.383 -4.034 1.00 . A A . 110 LEU O 1 1
22 58930 1 1 111 GLY C C 15.582 -1.380 -3.404 1.00 . A A . 111 GLY C 1 1
22 58931 1 1 111 GLY CA C 16.711 -0.768 -4.224 1.00 . A A . 111 GLY CA 1 1
22 58932 1 1 111 GLY H H 16.896 -2.515 -5.404 1.00 . A A . 111 GLY H 1 1
22 58933 1 1 111 GLY HA2 H 17.367 -0.198 -3.559 1.00 . A A . 111 GLY HA2 1 1
22 58934 1 1 111 GLY HA3 H 16.301 -0.098 -4.986 1.00 . A A . 111 GLY HA3 1 1
22 58935 1 1 111 GLY N N 17.447 -1.813 -4.927 1.00 . A A . 111 GLY N 1 1
22 58936 1 1 111 GLY O O 15.700 -2.504 -2.901 1.00 . A A . 111 GLY O 1 1
22 58937 1 1 112 ILE C C 12.216 -1.396 -3.454 1.00 . A A . 112 ILE C 1 1
22 58938 1 1 112 ILE CA C 13.333 -1.041 -2.479 1.00 . A A . 112 ILE CA 1 1
22 58939 1 1 112 ILE CB C 12.927 0.093 -1.522 1.00 . A A . 112 ILE CB 1 1
22 58940 1 1 112 ILE CD1 C 14.736 -0.316 0.322 1.00 . A A . 112 ILE CD1 1 1
22 58941 1 1 112 ILE CG1 C 14.135 0.633 -0.721 1.00 . A A . 112 ILE CG1 1 1
22 58942 1 1 112 ILE CG2 C 11.780 -0.386 -0.610 1.00 . A A . 112 ILE CG2 1 1
22 58943 1 1 112 ILE H H 14.471 0.317 -3.627 1.00 . A A . 112 ILE H 1 1
22 58944 1 1 112 ILE HA H 13.602 -1.929 -1.902 1.00 . A A . 112 ILE HA 1 1
22 58945 1 1 112 ILE HB H 12.556 0.931 -2.120 1.00 . A A . 112 ILE HB 1 1
22 58946 1 1 112 ILE HD11 H 14.011 -0.557 1.102 1.00 . A A . 112 ILE HD11 1 1
22 58947 1 1 112 ILE HD12 H 15.089 -1.238 -0.146 1.00 . A A . 112 ILE HD12 1 1
22 58948 1 1 112 ILE HD13 H 15.594 0.162 0.805 1.00 . A A . 112 ILE HD13 1 1
22 58949 1 1 112 ILE HG12 H 14.944 0.929 -1.396 1.00 . A A . 112 ILE HG12 1 1
22 58950 1 1 112 ILE HG13 H 13.834 1.562 -0.241 1.00 . A A . 112 ILE HG13 1 1
22 58951 1 1 112 ILE HG21 H 10.909 -0.699 -1.194 1.00 . A A . 112 ILE HG21 1 1
22 58952 1 1 112 ILE HG22 H 12.083 -1.230 0.008 1.00 . A A . 112 ILE HG22 1 1
22 58953 1 1 112 ILE HG23 H 11.453 0.418 0.053 1.00 . A A . 112 ILE HG23 1 1
22 58954 1 1 112 ILE N N 14.486 -0.632 -3.267 1.00 . A A . 112 ILE N 1 1
22 58955 1 1 112 ILE O O 11.892 -0.587 -4.326 1.00 . A A . 112 ILE O 1 1
22 58956 1 1 113 ASN C C 9.444 -2.273 -4.242 1.00 . A A . 113 ASN C 1 1
22 58957 1 1 113 ASN CA C 10.679 -3.176 -4.227 1.00 . A A . 113 ASN CA 1 1
22 58958 1 1 113 ASN CB C 10.341 -4.617 -3.798 1.00 . A A . 113 ASN CB 1 1
22 58959 1 1 113 ASN CG C 9.353 -5.305 -4.741 1.00 . A A . 113 ASN CG 1 1
22 58960 1 1 113 ASN H H 11.902 -3.139 -2.481 1.00 . A A . 113 ASN H 1 1
22 58961 1 1 113 ASN HA H 11.120 -3.207 -5.228 1.00 . A A . 113 ASN HA 1 1
22 58962 1 1 113 ASN HB2 H 11.261 -5.214 -3.761 1.00 . A A . 113 ASN HB2 1 1
22 58963 1 1 113 ASN HB3 H 9.907 -4.634 -2.792 1.00 . A A . 113 ASN HB3 1 1
22 58964 1 1 113 ASN HD21 H 9.794 -7.218 -4.167 1.00 . A A . 113 ASN HD21 1 1
22 58965 1 1 113 ASN HD22 H 8.731 -7.047 -5.475 1.00 . A A . 113 ASN HD22 1 1
22 58966 1 1 113 ASN N N 11.688 -2.620 -3.330 1.00 . A A . 113 ASN N 1 1
22 58967 1 1 113 ASN ND2 N 9.451 -6.615 -4.906 1.00 . A A . 113 ASN ND2 1 1
22 58968 1 1 113 ASN O O 8.684 -2.243 -3.272 1.00 . A A . 113 ASN O 1 1
22 58969 1 1 113 ASN OD1 O 8.458 -4.687 -5.301 1.00 . A A . 113 ASN OD1 1 1
22 58970 1 1 114 PHE C C 6.819 -1.386 -5.499 1.00 . A A . 114 PHE C 1 1
22 58971 1 1 114 PHE CA C 8.148 -0.642 -5.576 1.00 . A A . 114 PHE CA 1 1
22 58972 1 1 114 PHE CB C 8.316 0.023 -6.955 1.00 . A A . 114 PHE CB 1 1
22 58973 1 1 114 PHE CD1 C 5.903 0.591 -7.548 1.00 . A A . 114 PHE CD1 1 1
22 58974 1 1 114 PHE CD2 C 7.488 2.396 -7.177 1.00 . A A . 114 PHE CD2 1 1
22 58975 1 1 114 PHE CE1 C 4.846 1.511 -7.588 1.00 . A A . 114 PHE CE1 1 1
22 58976 1 1 114 PHE CE2 C 6.437 3.320 -7.264 1.00 . A A . 114 PHE CE2 1 1
22 58977 1 1 114 PHE CG C 7.216 1.022 -7.268 1.00 . A A . 114 PHE CG 1 1
22 58978 1 1 114 PHE CZ C 5.110 2.873 -7.394 1.00 . A A . 114 PHE CZ 1 1
22 58979 1 1 114 PHE H H 10.035 -1.524 -6.008 1.00 . A A . 114 PHE H 1 1
22 58980 1 1 114 PHE HA H 8.173 0.108 -4.777 1.00 . A A . 114 PHE HA 1 1
22 58981 1 1 114 PHE HB2 H 9.291 0.526 -7.003 1.00 . A A . 114 PHE HB2 1 1
22 58982 1 1 114 PHE HB3 H 8.341 -0.732 -7.749 1.00 . A A . 114 PHE HB3 1 1
22 58983 1 1 114 PHE HD1 H 5.668 -0.462 -7.658 1.00 . A A . 114 PHE HD1 1 1
22 58984 1 1 114 PHE HD2 H 8.495 2.753 -6.977 1.00 . A A . 114 PHE HD2 1 1
22 58985 1 1 114 PHE HE1 H 3.824 1.166 -7.725 1.00 . A A . 114 PHE HE1 1 1
22 58986 1 1 114 PHE HE2 H 6.663 4.372 -7.186 1.00 . A A . 114 PHE HE2 1 1
22 58987 1 1 114 PHE HZ H 4.285 3.577 -7.348 1.00 . A A . 114 PHE HZ 1 1
22 58988 1 1 114 PHE N N 9.250 -1.555 -5.350 1.00 . A A . 114 PHE N 1 1
22 58989 1 1 114 PHE O O 5.894 -0.913 -4.842 1.00 . A A . 114 PHE O 1 1
22 58990 1 1 115 LEU C C 5.065 -3.662 -4.794 1.00 . A A . 115 LEU C 1 1
22 58991 1 1 115 LEU CA C 5.489 -3.326 -6.232 1.00 . A A . 115 LEU CA 1 1
22 58992 1 1 115 LEU CB C 5.739 -4.594 -7.089 1.00 . A A . 115 LEU CB 1 1
22 58993 1 1 115 LEU CD1 C 3.813 -4.591 -8.767 1.00 . A A . 115 LEU CD1 1 1
22 58994 1 1 115 LEU CD2 C 4.810 -6.720 -8.131 1.00 . A A . 115 LEU CD2 1 1
22 58995 1 1 115 LEU CG C 4.474 -5.319 -7.600 1.00 . A A . 115 LEU CG 1 1
22 58996 1 1 115 LEU H H 7.598 -3.030 -6.350 1.00 . A A . 115 LEU H 1 1
22 58997 1 1 115 LEU HA H 4.720 -2.683 -6.673 1.00 . A A . 115 LEU HA 1 1
22 58998 1 1 115 LEU HB2 H 6.355 -4.324 -7.958 1.00 . A A . 115 LEU HB2 1 1
22 58999 1 1 115 LEU HB3 H 6.339 -5.306 -6.511 1.00 . A A . 115 LEU HB3 1 1
22 59000 1 1 115 LEU HD11 H 3.688 -3.535 -8.536 1.00 . A A . 115 LEU HD11 1 1
22 59001 1 1 115 LEU HD12 H 4.391 -4.697 -9.687 1.00 . A A . 115 LEU HD12 1 1
22 59002 1 1 115 LEU HD13 H 2.825 -5.016 -8.968 1.00 . A A . 115 LEU HD13 1 1
22 59003 1 1 115 LEU HD21 H 5.564 -6.664 -8.925 1.00 . A A . 115 LEU HD21 1 1
22 59004 1 1 115 LEU HD22 H 5.215 -7.367 -7.356 1.00 . A A . 115 LEU HD22 1 1
22 59005 1 1 115 LEU HD23 H 3.925 -7.202 -8.556 1.00 . A A . 115 LEU HD23 1 1
22 59006 1 1 115 LEU HG H 3.743 -5.409 -6.791 1.00 . A A . 115 LEU HG 1 1
22 59007 1 1 115 LEU N N 6.717 -2.539 -6.177 1.00 . A A . 115 LEU N 1 1
22 59008 1 1 115 LEU O O 3.885 -3.565 -4.444 1.00 . A A . 115 LEU O 1 1
22 59009 1 1 116 TYR C C 5.485 -3.268 -1.715 1.00 . A A . 116 TYR C 1 1
22 59010 1 1 116 TYR CA C 5.782 -4.485 -2.585 1.00 . A A . 116 TYR CA 1 1
22 59011 1 1 116 TYR CB C 6.981 -5.258 -2.023 1.00 . A A . 116 TYR CB 1 1
22 59012 1 1 116 TYR CD1 C 6.310 -5.837 0.369 1.00 . A A . 116 TYR CD1 1 1
22 59013 1 1 116 TYR CD2 C 6.546 -7.626 -1.263 1.00 . A A . 116 TYR CD2 1 1
22 59014 1 1 116 TYR CE1 C 5.998 -6.789 1.360 1.00 . A A . 116 TYR CE1 1 1
22 59015 1 1 116 TYR CE2 C 6.270 -8.582 -0.270 1.00 . A A . 116 TYR CE2 1 1
22 59016 1 1 116 TYR CG C 6.607 -6.258 -0.942 1.00 . A A . 116 TYR CG 1 1
22 59017 1 1 116 TYR CZ C 6.026 -8.168 1.056 1.00 . A A . 116 TYR CZ 1 1
22 59018 1 1 116 TYR H H 6.986 -4.063 -4.323 1.00 . A A . 116 TYR H 1 1
22 59019 1 1 116 TYR HA H 4.882 -5.108 -2.587 1.00 . A A . 116 TYR HA 1 1
22 59020 1 1 116 TYR HB2 H 7.471 -5.816 -2.828 1.00 . A A . 116 TYR HB2 1 1
22 59021 1 1 116 TYR HB3 H 7.745 -4.580 -1.622 1.00 . A A . 116 TYR HB3 1 1
22 59022 1 1 116 TYR HD1 H 6.320 -4.783 0.634 1.00 . A A . 116 TYR HD1 1 1
22 59023 1 1 116 TYR HD2 H 6.735 -7.969 -2.274 1.00 . A A . 116 TYR HD2 1 1
22 59024 1 1 116 TYR HE1 H 5.713 -6.465 2.352 1.00 . A A . 116 TYR HE1 1 1
22 59025 1 1 116 TYR HE2 H 6.262 -9.643 -0.505 1.00 . A A . 116 TYR HE2 1 1
22 59026 1 1 116 TYR HH H 6.016 -8.686 2.896 1.00 . A A . 116 TYR HH 1 1
22 59027 1 1 116 TYR N N 6.030 -4.081 -3.964 1.00 . A A . 116 TYR N 1 1
22 59028 1 1 116 TYR O O 4.573 -3.321 -0.893 1.00 . A A . 116 TYR O 1 1
22 59029 1 1 116 TYR OH O 5.828 -9.097 2.032 1.00 . A A . 116 TYR OH 1 1
22 59030 1 1 117 ALA C C 4.585 -0.438 -1.430 1.00 . A A . 117 ALA C 1 1
22 59031 1 1 117 ALA CA C 6.013 -0.917 -1.206 1.00 . A A . 117 ALA CA 1 1
22 59032 1 1 117 ALA CB C 7.021 0.125 -1.704 1.00 . A A . 117 ALA CB 1 1
22 59033 1 1 117 ALA H H 6.986 -2.221 -2.600 1.00 . A A . 117 ALA H 1 1
22 59034 1 1 117 ALA HA H 6.157 -1.107 -0.136 1.00 . A A . 117 ALA HA 1 1
22 59035 1 1 117 ALA HB1 H 8.041 -0.254 -1.593 1.00 . A A . 117 ALA HB1 1 1
22 59036 1 1 117 ALA HB2 H 6.866 0.387 -2.754 1.00 . A A . 117 ALA HB2 1 1
22 59037 1 1 117 ALA HB3 H 6.933 1.044 -1.116 1.00 . A A . 117 ALA HB3 1 1
22 59038 1 1 117 ALA N N 6.231 -2.173 -1.907 1.00 . A A . 117 ALA N 1 1
22 59039 1 1 117 ALA O O 3.869 -0.157 -0.468 1.00 . A A . 117 ALA O 1 1
22 59040 1 1 118 ALA C C 1.827 -1.051 -2.397 1.00 . A A . 118 ALA C 1 1
22 59041 1 1 118 ALA CA C 2.798 -0.075 -3.061 1.00 . A A . 118 ALA CA 1 1
22 59042 1 1 118 ALA CB C 2.659 -0.044 -4.587 1.00 . A A . 118 ALA CB 1 1
22 59043 1 1 118 ALA H H 4.805 -0.699 -3.438 1.00 . A A . 118 ALA H 1 1
22 59044 1 1 118 ALA HA H 2.594 0.925 -2.661 1.00 . A A . 118 ALA HA 1 1
22 59045 1 1 118 ALA HB1 H 3.314 0.722 -5.015 1.00 . A A . 118 ALA HB1 1 1
22 59046 1 1 118 ALA HB2 H 2.932 -1.005 -5.036 1.00 . A A . 118 ALA HB2 1 1
22 59047 1 1 118 ALA HB3 H 1.631 0.176 -4.888 1.00 . A A . 118 ALA HB3 1 1
22 59048 1 1 118 ALA N N 4.155 -0.420 -2.695 1.00 . A A . 118 ALA N 1 1
22 59049 1 1 118 ALA O O 1.003 -0.605 -1.615 1.00 . A A . 118 ALA O 1 1
22 59050 1 1 119 THR C C 0.970 -3.232 -0.492 1.00 . A A . 119 THR C 1 1
22 59051 1 1 119 THR CA C 1.081 -3.380 -2.011 1.00 . A A . 119 THR CA 1 1
22 59052 1 1 119 THR CB C 1.624 -4.764 -2.389 1.00 . A A . 119 THR CB 1 1
22 59053 1 1 119 THR CG2 C 0.834 -5.974 -1.875 1.00 . A A . 119 THR CG2 1 1
22 59054 1 1 119 THR H H 2.674 -2.659 -3.274 1.00 . A A . 119 THR H 1 1
22 59055 1 1 119 THR HA H 0.088 -3.216 -2.448 1.00 . A A . 119 THR HA 1 1
22 59056 1 1 119 THR HB H 2.655 -4.872 -2.036 1.00 . A A . 119 THR HB 1 1
22 59057 1 1 119 THR HG1 H 2.423 -4.396 -4.116 1.00 . A A . 119 THR HG1 1 1
22 59058 1 1 119 THR HG21 H 0.583 -5.884 -0.820 1.00 . A A . 119 THR HG21 1 1
22 59059 1 1 119 THR HG22 H -0.045 -6.156 -2.488 1.00 . A A . 119 THR HG22 1 1
22 59060 1 1 119 THR HG23 H 1.441 -6.880 -1.968 1.00 . A A . 119 THR HG23 1 1
22 59061 1 1 119 THR N N 1.957 -2.365 -2.613 1.00 . A A . 119 THR N 1 1
22 59062 1 1 119 THR O O -0.109 -3.446 0.065 1.00 . A A . 119 THR O 1 1
22 59063 1 1 119 THR OG1 O 1.611 -4.839 -3.791 1.00 . A A . 119 THR OG1 1 1
22 59064 1 1 120 HIS C C 1.138 -1.336 1.842 1.00 . A A . 120 HIS C 1 1
22 59065 1 1 120 HIS CA C 2.038 -2.557 1.595 1.00 . A A . 120 HIS CA 1 1
22 59066 1 1 120 HIS CB C 3.474 -2.391 2.125 1.00 . A A . 120 HIS CB 1 1
22 59067 1 1 120 HIS CD2 C 2.953 -1.139 4.304 1.00 . A A . 120 HIS CD2 1 1
22 59068 1 1 120 HIS CE1 C 4.163 -2.283 5.735 1.00 . A A . 120 HIS CE1 1 1
22 59069 1 1 120 HIS CG C 3.573 -2.142 3.612 1.00 . A A . 120 HIS CG 1 1
22 59070 1 1 120 HIS H H 2.943 -2.825 -0.356 1.00 . A A . 120 HIS H 1 1
22 59071 1 1 120 HIS HA H 1.593 -3.433 2.060 1.00 . A A . 120 HIS HA 1 1
22 59072 1 1 120 HIS HB2 H 4.056 -3.295 1.906 1.00 . A A . 120 HIS HB2 1 1
22 59073 1 1 120 HIS HB3 H 3.985 -1.558 1.631 1.00 . A A . 120 HIS HB3 1 1
22 59074 1 1 120 HIS HD1 H 4.931 -3.675 4.312 1.00 . A A . 120 HIS HD1 1 1
22 59075 1 1 120 HIS HD2 H 2.371 -0.301 3.950 1.00 . A A . 120 HIS HD2 1 1
22 59076 1 1 120 HIS HE1 H 4.721 -2.578 6.614 1.00 . A A . 120 HIS HE1 1 1
22 59077 1 1 120 HIS HE2 H 4.020 -0.496 5.725 1.00 . A A . 120 HIS HE2 1 1
22 59078 1 1 120 HIS N N 2.063 -2.852 0.178 1.00 . A A . 120 HIS N 1 1
22 59079 1 1 120 HIS ND1 N 4.331 -2.857 4.527 1.00 . A A . 120 HIS ND1 1 1
22 59080 1 1 120 HIS NE2 N 3.310 -1.252 5.624 1.00 . A A . 120 HIS NE2 1 1
22 59081 1 1 120 HIS O O 0.140 -1.423 2.552 1.00 . A A . 120 HIS O 1 1
22 59082 1 1 121 GLU C C -0.660 1.034 1.152 1.00 . A A . 121 GLU C 1 1
22 59083 1 1 121 GLU CA C 0.820 1.087 1.559 1.00 . A A . 121 GLU CA 1 1
22 59084 1 1 121 GLU CB C 1.558 2.200 0.809 1.00 . A A . 121 GLU CB 1 1
22 59085 1 1 121 GLU CD C 3.288 3.492 2.163 1.00 . A A . 121 GLU CD 1 1
22 59086 1 1 121 GLU CG C 3.039 2.326 1.219 1.00 . A A . 121 GLU CG 1 1
22 59087 1 1 121 GLU H H 1.889 -0.301 0.327 1.00 . A A . 121 GLU H 1 1
22 59088 1 1 121 GLU HA H 0.869 1.254 2.638 1.00 . A A . 121 GLU HA 1 1
22 59089 1 1 121 GLU HB2 H 1.526 1.984 -0.268 1.00 . A A . 121 GLU HB2 1 1
22 59090 1 1 121 GLU HB3 H 1.031 3.151 0.937 1.00 . A A . 121 GLU HB3 1 1
22 59091 1 1 121 GLU HE2 H 3.749 5.342 2.175 1.00 . A A . 121 GLU HE2 1 1
22 59092 1 1 121 GLU HG2 H 3.431 1.418 1.689 1.00 . A A . 121 GLU HG2 1 1
22 59093 1 1 121 GLU HG3 H 3.663 2.499 0.338 1.00 . A A . 121 GLU HG3 1 1
22 59094 1 1 121 GLU N N 1.489 -0.183 1.274 1.00 . A A . 121 GLU N 1 1
22 59095 1 1 121 GLU O O -1.538 1.434 1.917 1.00 . A A . 121 GLU O 1 1
22 59096 1 1 121 GLU OE1 O 3.506 3.238 3.336 1.00 . A A . 121 GLU OE1 1 1
22 59097 1 1 121 GLU OE2 O 3.263 4.709 1.627 1.00 . A A . 121 GLU OE2 1 1
22 59098 1 1 122 LEU C C -3.114 -0.646 0.308 1.00 . A A . 122 LEU C 1 1
22 59099 1 1 122 LEU CA C -2.265 0.256 -0.573 1.00 . A A . 122 LEU CA 1 1
22 59100 1 1 122 LEU CB C -2.173 -0.380 -1.973 1.00 . A A . 122 LEU CB 1 1
22 59101 1 1 122 LEU CD1 C -3.246 1.564 -3.153 1.00 . A A . 122 LEU CD1 1 1
22 59102 1 1 122 LEU CD2 C -0.794 1.469 -3.209 1.00 . A A . 122 LEU CD2 1 1
22 59103 1 1 122 LEU CG C -2.060 0.609 -3.145 1.00 . A A . 122 LEU CG 1 1
22 59104 1 1 122 LEU H H -0.169 0.088 -0.589 1.00 . A A . 122 LEU H 1 1
22 59105 1 1 122 LEU HA H -2.748 1.234 -0.584 1.00 . A A . 122 LEU HA 1 1
22 59106 1 1 122 LEU HB2 H -1.358 -1.110 -2.024 1.00 . A A . 122 LEU HB2 1 1
22 59107 1 1 122 LEU HB3 H -3.083 -0.970 -2.146 1.00 . A A . 122 LEU HB3 1 1
22 59108 1 1 122 LEU HD11 H -4.189 1.068 -2.909 1.00 . A A . 122 LEU HD11 1 1
22 59109 1 1 122 LEU HD12 H -3.108 2.380 -2.438 1.00 . A A . 122 LEU HD12 1 1
22 59110 1 1 122 LEU HD13 H -3.339 1.995 -4.153 1.00 . A A . 122 LEU HD13 1 1
22 59111 1 1 122 LEU HD21 H -0.645 2.053 -2.296 1.00 . A A . 122 LEU HD21 1 1
22 59112 1 1 122 LEU HD22 H 0.079 0.842 -3.368 1.00 . A A . 122 LEU HD22 1 1
22 59113 1 1 122 LEU HD23 H -0.840 2.170 -4.050 1.00 . A A . 122 LEU HD23 1 1
22 59114 1 1 122 LEU HG H -2.091 0.018 -4.066 1.00 . A A . 122 LEU HG 1 1
22 59115 1 1 122 LEU N N -0.934 0.461 -0.022 1.00 . A A . 122 LEU N 1 1
22 59116 1 1 122 LEU O O -4.327 -0.446 0.372 1.00 . A A . 122 LEU O 1 1
22 59117 1 1 123 GLY C C -3.822 -1.510 3.038 1.00 . A A . 123 GLY C 1 1
22 59118 1 1 123 GLY CA C -3.183 -2.408 1.988 1.00 . A A . 123 GLY CA 1 1
22 59119 1 1 123 GLY H H -1.712 -2.062 0.518 1.00 . A A . 123 GLY H 1 1
22 59120 1 1 123 GLY HA2 H -3.975 -2.951 1.475 1.00 . A A . 123 GLY HA2 1 1
22 59121 1 1 123 GLY HA3 H -2.458 -3.061 2.468 1.00 . A A . 123 GLY HA3 1 1
22 59122 1 1 123 GLY N N -2.497 -1.617 0.990 1.00 . A A . 123 GLY N 1 1
22 59123 1 1 123 GLY O O -5.004 -1.676 3.360 1.00 . A A . 123 GLY O 1 1
22 59124 1 1 124 HIS C C -4.690 1.315 3.813 1.00 . A A . 124 HIS C 1 1
22 59125 1 1 124 HIS CA C -3.623 0.460 4.448 1.00 . A A . 124 HIS CA 1 1
22 59126 1 1 124 HIS CB C -2.569 1.371 5.071 1.00 . A A . 124 HIS CB 1 1
22 59127 1 1 124 HIS CD2 C -0.170 0.640 5.528 1.00 . A A . 124 HIS CD2 1 1
22 59128 1 1 124 HIS CE1 C -0.516 -0.744 7.179 1.00 . A A . 124 HIS CE1 1 1
22 59129 1 1 124 HIS CG C -1.508 0.602 5.783 1.00 . A A . 124 HIS CG 1 1
22 59130 1 1 124 HIS H H -2.481 -0.131 2.769 1.00 . A A . 124 HIS H 1 1
22 59131 1 1 124 HIS HA H -4.108 -0.140 5.213 1.00 . A A . 124 HIS HA 1 1
22 59132 1 1 124 HIS HB2 H -2.099 2.012 4.317 1.00 . A A . 124 HIS HB2 1 1
22 59133 1 1 124 HIS HB3 H -3.037 2.044 5.801 1.00 . A A . 124 HIS HB3 1 1
22 59134 1 1 124 HIS HD1 H -2.651 -0.484 7.206 1.00 . A A . 124 HIS HD1 1 1
22 59135 1 1 124 HIS HD2 H 0.381 1.169 4.765 1.00 . A A . 124 HIS HD2 1 1
22 59136 1 1 124 HIS HE1 H -0.413 -1.473 7.964 1.00 . A A . 124 HIS HE1 1 1
22 59137 1 1 124 HIS HE2 H 0.788 -1.010 5.823 1.00 . A A . 124 HIS HE2 1 1
22 59138 1 1 124 HIS N N -3.074 -0.504 3.512 1.00 . A A . 124 HIS N 1 1
22 59139 1 1 124 HIS ND1 N -1.718 -0.276 6.812 1.00 . A A . 124 HIS ND1 1 1
22 59140 1 1 124 HIS NE2 N 0.461 -0.227 6.421 1.00 . A A . 124 HIS NE2 1 1
22 59141 1 1 124 HIS O O -5.743 1.486 4.422 1.00 . A A . 124 HIS O 1 1
22 59142 1 1 125 SER C C -6.769 1.808 1.778 1.00 . A A . 125 SER C 1 1
22 59143 1 1 125 SER CA C -5.449 2.570 1.868 1.00 . A A . 125 SER CA 1 1
22 59144 1 1 125 SER CB C -4.975 2.909 0.456 1.00 . A A . 125 SER CB 1 1
22 59145 1 1 125 SER H H -3.531 1.745 2.158 1.00 . A A . 125 SER H 1 1
22 59146 1 1 125 SER HA H -5.608 3.472 2.462 1.00 . A A . 125 SER HA 1 1
22 59147 1 1 125 SER HB2 H -4.919 2.020 -0.177 1.00 . A A . 125 SER HB2 1 1
22 59148 1 1 125 SER HB3 H -5.708 3.578 0.003 1.00 . A A . 125 SER HB3 1 1
22 59149 1 1 125 SER HG H -3.870 4.515 0.350 1.00 . A A . 125 SER HG 1 1
22 59150 1 1 125 SER N N -4.451 1.802 2.589 1.00 . A A . 125 SER N 1 1
22 59151 1 1 125 SER O O -7.824 2.413 1.905 1.00 . A A . 125 SER O 1 1
22 59152 1 1 125 SER OG O -3.714 3.548 0.429 1.00 . A A . 125 SER OG 1 1
22 59153 1 1 126 LEU C C -8.699 -0.331 2.845 1.00 . A A . 126 LEU C 1 1
22 59154 1 1 126 LEU CA C -7.917 -0.354 1.530 1.00 . A A . 126 LEU CA 1 1
22 59155 1 1 126 LEU CB C -7.494 -1.801 1.197 1.00 . A A . 126 LEU CB 1 1
22 59156 1 1 126 LEU CD1 C -9.808 -2.355 0.383 1.00 . A A . 126 LEU CD1 1 1
22 59157 1 1 126 LEU CD2 C -7.963 -1.763 -1.285 1.00 . A A . 126 LEU CD2 1 1
22 59158 1 1 126 LEU CG C -8.311 -2.422 0.061 1.00 . A A . 126 LEU CG 1 1
22 59159 1 1 126 LEU H H -5.819 0.065 1.381 1.00 . A A . 126 LEU H 1 1
22 59160 1 1 126 LEU HA H -8.559 0.073 0.760 1.00 . A A . 126 LEU HA 1 1
22 59161 1 1 126 LEU HB2 H -6.437 -1.864 0.917 1.00 . A A . 126 LEU HB2 1 1
22 59162 1 1 126 LEU HB3 H -7.598 -2.440 2.085 1.00 . A A . 126 LEU HB3 1 1
22 59163 1 1 126 LEU HD11 H -9.999 -2.565 1.440 1.00 . A A . 126 LEU HD11 1 1
22 59164 1 1 126 LEU HD12 H -10.254 -1.393 0.122 1.00 . A A . 126 LEU HD12 1 1
22 59165 1 1 126 LEU HD13 H -10.324 -3.140 -0.164 1.00 . A A . 126 LEU HD13 1 1
22 59166 1 1 126 LEU HD21 H -8.267 -0.713 -1.325 1.00 . A A . 126 LEU HD21 1 1
22 59167 1 1 126 LEU HD22 H -6.887 -1.818 -1.480 1.00 . A A . 126 LEU HD22 1 1
22 59168 1 1 126 LEU HD23 H -8.477 -2.289 -2.096 1.00 . A A . 126 LEU HD23 1 1
22 59169 1 1 126 LEU HG H -8.029 -3.479 -0.005 1.00 . A A . 126 LEU HG 1 1
22 59170 1 1 126 LEU N N -6.730 0.486 1.581 1.00 . A A . 126 LEU N 1 1
22 59171 1 1 126 LEU O O -9.934 -0.350 2.851 1.00 . A A . 126 LEU O 1 1
22 59172 1 1 127 GLY C C -7.584 -0.983 6.307 1.00 . A A . 127 GLY C 1 1
22 59173 1 1 127 GLY CA C -8.530 -0.368 5.288 1.00 . A A . 127 GLY CA 1 1
22 59174 1 1 127 GLY H H -7.059 0.151 3.876 1.00 . A A . 127 GLY H 1 1
22 59175 1 1 127 GLY HA2 H -8.781 0.635 5.619 1.00 . A A . 127 GLY HA2 1 1
22 59176 1 1 127 GLY HA3 H -9.430 -0.979 5.236 1.00 . A A . 127 GLY HA3 1 1
22 59177 1 1 127 GLY N N -7.967 -0.307 3.959 1.00 . A A . 127 GLY N 1 1
22 59178 1 1 127 GLY O O -7.752 -0.748 7.500 1.00 . A A . 127 GLY O 1 1
22 59179 1 1 128 MET C C -4.989 -1.371 7.685 1.00 . A A . 128 MET C 1 1
22 59180 1 1 128 MET CA C -5.684 -2.413 6.805 1.00 . A A . 128 MET CA 1 1
22 59181 1 1 128 MET CB C -4.643 -3.246 6.049 1.00 . A A . 128 MET CB 1 1
22 59182 1 1 128 MET CE C -6.715 -5.590 6.285 1.00 . A A . 128 MET CE 1 1
22 59183 1 1 128 MET CG C -4.217 -4.460 6.883 1.00 . A A . 128 MET CG 1 1
22 59184 1 1 128 MET H H -6.416 -1.775 4.865 1.00 . A A . 128 MET H 1 1
22 59185 1 1 128 MET HA H -6.309 -3.035 7.457 1.00 . A A . 128 MET HA 1 1
22 59186 1 1 128 MET HB2 H -5.003 -3.558 5.065 1.00 . A A . 128 MET HB2 1 1
22 59187 1 1 128 MET HB3 H -3.759 -2.624 5.867 1.00 . A A . 128 MET HB3 1 1
22 59188 1 1 128 MET HE1 H -7.118 -5.460 7.292 1.00 . A A . 128 MET HE1 1 1
22 59189 1 1 128 MET HE2 H -6.888 -4.692 5.691 1.00 . A A . 128 MET HE2 1 1
22 59190 1 1 128 MET HE3 H -7.252 -6.390 5.777 1.00 . A A . 128 MET HE3 1 1
22 59191 1 1 128 MET HG2 H -3.140 -4.603 6.833 1.00 . A A . 128 MET HG2 1 1
22 59192 1 1 128 MET HG3 H -4.439 -4.330 7.946 1.00 . A A . 128 MET HG3 1 1
22 59193 1 1 128 MET N N -6.600 -1.777 5.872 1.00 . A A . 128 MET N 1 1
22 59194 1 1 128 MET O O -4.837 -0.210 7.305 1.00 . A A . 128 MET O 1 1
22 59195 1 1 128 MET SD S -4.958 -6.027 6.367 1.00 . A A . 128 MET SD 1 1
22 59196 1 1 129 GLY C C -2.334 -1.350 9.973 1.00 . A A . 129 GLY C 1 1
22 59197 1 1 129 GLY CA C -3.744 -0.882 9.695 1.00 . A A . 129 GLY CA 1 1
22 59198 1 1 129 GLY H H -5.001 -2.525 9.317 1.00 . A A . 129 GLY H 1 1
22 59199 1 1 129 GLY HA2 H -3.669 0.092 9.209 1.00 . A A . 129 GLY HA2 1 1
22 59200 1 1 129 GLY HA3 H -4.300 -0.752 10.617 1.00 . A A . 129 GLY HA3 1 1
22 59201 1 1 129 GLY N N -4.475 -1.791 8.838 1.00 . A A . 129 GLY N 1 1
22 59202 1 1 129 GLY O O -1.450 -0.516 9.875 1.00 . A A . 129 GLY O 1 1
22 59203 1 1 130 HIS C C -1.151 -4.716 10.976 1.00 . A A . 130 HIS C 1 1
22 59204 1 1 130 HIS CA C -0.840 -3.324 10.424 1.00 . A A . 130 HIS CA 1 1
22 59205 1 1 130 HIS CB C 0.118 -2.549 11.358 1.00 . A A . 130 HIS CB 1 1
22 59206 1 1 130 HIS CD2 C 1.875 -1.980 9.586 1.00 . A A . 130 HIS CD2 1 1
22 59207 1 1 130 HIS CE1 C 2.143 0.159 9.952 1.00 . A A . 130 HIS CE1 1 1
22 59208 1 1 130 HIS CG C 1.075 -1.636 10.636 1.00 . A A . 130 HIS CG 1 1
22 59209 1 1 130 HIS H H -2.947 -3.172 10.534 1.00 . A A . 130 HIS H 1 1
22 59210 1 1 130 HIS HA H -0.400 -3.472 9.439 1.00 . A A . 130 HIS HA 1 1
22 59211 1 1 130 HIS HB2 H -0.439 -1.958 12.089 1.00 . A A . 130 HIS HB2 1 1
22 59212 1 1 130 HIS HB3 H 0.752 -3.218 11.949 1.00 . A A . 130 HIS HB3 1 1
22 59213 1 1 130 HIS HD1 H 0.792 0.243 11.616 1.00 . A A . 130 HIS HD1 1 1
22 59214 1 1 130 HIS HD2 H 2.116 -2.952 9.190 1.00 . A A . 130 HIS HD2 1 1
22 59215 1 1 130 HIS HE1 H 2.572 1.157 10.030 1.00 . A A . 130 HIS HE1 1 1
22 59216 1 1 130 HIS HE2 H 3.589 -1.014 9.233 1.00 . A A . 130 HIS HE2 1 1
22 59217 1 1 130 HIS N N -2.117 -2.644 10.218 1.00 . A A . 130 HIS N 1 1
22 59218 1 1 130 HIS ND1 N 1.253 -0.288 10.855 1.00 . A A . 130 HIS ND1 1 1
22 59219 1 1 130 HIS NE2 N 2.555 -0.844 9.160 1.00 . A A . 130 HIS NE2 1 1
22 59220 1 1 130 HIS O O -2.311 -5.050 11.239 1.00 . A A . 130 HIS O 1 1
22 59221 1 1 131 SER C C 1.153 -7.072 12.498 1.00 . A A . 131 SER C 1 1
22 59222 1 1 131 SER CA C -0.182 -6.830 11.794 1.00 . A A . 131 SER CA 1 1
22 59223 1 1 131 SER CB C -0.447 -7.860 10.689 1.00 . A A . 131 SER CB 1 1
22 59224 1 1 131 SER H H 0.837 -5.154 11.248 1.00 . A A . 131 SER H 1 1
22 59225 1 1 131 SER HA H -0.978 -6.841 12.547 1.00 . A A . 131 SER HA 1 1
22 59226 1 1 131 SER HB2 H -1.072 -7.416 9.908 1.00 . A A . 131 SER HB2 1 1
22 59227 1 1 131 SER HB3 H 0.498 -8.190 10.246 1.00 . A A . 131 SER HB3 1 1
22 59228 1 1 131 SER HG H -1.249 -9.610 10.364 1.00 . A A . 131 SER HG 1 1
22 59229 1 1 131 SER N N -0.108 -5.515 11.185 1.00 . A A . 131 SER N 1 1
22 59230 1 1 131 SER O O 2.028 -6.200 12.510 1.00 . A A . 131 SER O 1 1
22 59231 1 1 131 SER OG O -1.143 -9.017 11.130 1.00 . A A . 131 SER OG 1 1
22 59232 1 1 132 SER C C 2.936 -10.051 13.407 1.00 . A A . 132 SER C 1 1
22 59233 1 1 132 SER CA C 2.465 -8.665 13.854 1.00 . A A . 132 SER CA 1 1
22 59234 1 1 132 SER CB C 2.102 -8.576 15.346 1.00 . A A . 132 SER CB 1 1
22 59235 1 1 132 SER H H 0.508 -8.870 13.168 1.00 . A A . 132 SER H 1 1
22 59236 1 1 132 SER HA H 3.303 -7.980 13.670 1.00 . A A . 132 SER HA 1 1
22 59237 1 1 132 SER HB2 H 2.868 -9.062 15.960 1.00 . A A . 132 SER HB2 1 1
22 59238 1 1 132 SER HB3 H 2.039 -7.525 15.649 1.00 . A A . 132 SER HB3 1 1
22 59239 1 1 132 SER HG H 0.835 -9.354 16.587 1.00 . A A . 132 SER HG 1 1
22 59240 1 1 132 SER N N 1.321 -8.270 13.050 1.00 . A A . 132 SER N 1 1
22 59241 1 1 132 SER O O 2.871 -11.013 14.171 1.00 . A A . 132 SER O 1 1
22 59242 1 1 132 SER OG O 0.840 -9.167 15.630 1.00 . A A . 132 SER OG 1 1
22 59243 1 1 133 ASP C C 5.216 -11.257 10.933 1.00 . A A . 133 ASP C 1 1
22 59244 1 1 133 ASP CA C 3.830 -11.423 11.568 1.00 . A A . 133 ASP CA 1 1
22 59245 1 1 133 ASP CB C 2.805 -11.935 10.539 1.00 . A A . 133 ASP CB 1 1
22 59246 1 1 133 ASP CG C 2.462 -13.411 10.748 1.00 . A A . 133 ASP CG 1 1
22 59247 1 1 133 ASP H H 3.634 -9.311 11.644 1.00 . A A . 133 ASP H 1 1
22 59248 1 1 133 ASP HA H 3.930 -12.123 12.399 1.00 . A A . 133 ASP HA 1 1
22 59249 1 1 133 ASP HB2 H 1.858 -11.386 10.598 1.00 . A A . 133 ASP HB2 1 1
22 59250 1 1 133 ASP HB3 H 3.197 -11.832 9.522 1.00 . A A . 133 ASP HB3 1 1
22 59251 1 1 133 ASP HD2 H 2.065 -14.802 11.946 1.00 . A A . 133 ASP HD2 1 1
22 59252 1 1 133 ASP N N 3.387 -10.157 12.148 1.00 . A A . 133 ASP N 1 1
22 59253 1 1 133 ASP O O 5.515 -10.180 10.412 1.00 . A A . 133 ASP O 1 1
22 59254 1 1 133 ASP OD1 O 2.435 -14.097 9.740 1.00 . A A . 133 ASP OD1 1 1
22 59255 1 1 133 ASP OD2 O 2.262 -13.841 11.991 1.00 . A A . 133 ASP OD2 1 1
22 59256 1 1 134 PRO C C 7.493 -12.091 8.921 1.00 . A A . 134 PRO C 1 1
22 59257 1 1 134 PRO CA C 7.436 -12.221 10.449 1.00 . A A . 134 PRO CA 1 1
22 59258 1 1 134 PRO CB C 8.129 -13.498 10.942 1.00 . A A . 134 PRO CB 1 1
22 59259 1 1 134 PRO CD C 5.745 -13.654 11.390 1.00 . A A . 134 PRO CD 1 1
22 59260 1 1 134 PRO CG C 7.006 -14.496 11.227 1.00 . A A . 134 PRO CG 1 1
22 59261 1 1 134 PRO HA H 7.904 -11.322 10.869 1.00 . A A . 134 PRO HA 1 1
22 59262 1 1 134 PRO HB2 H 8.868 -13.896 10.239 1.00 . A A . 134 PRO HB2 1 1
22 59263 1 1 134 PRO HB3 H 8.649 -13.280 11.883 1.00 . A A . 134 PRO HB3 1 1
22 59264 1 1 134 PRO HD2 H 4.933 -14.066 10.791 1.00 . A A . 134 PRO HD2 1 1
22 59265 1 1 134 PRO HD3 H 5.443 -13.623 12.441 1.00 . A A . 134 PRO HD3 1 1
22 59266 1 1 134 PRO HG2 H 6.888 -15.165 10.366 1.00 . A A . 134 PRO HG2 1 1
22 59267 1 1 134 PRO HG3 H 7.210 -15.121 12.101 1.00 . A A . 134 PRO HG3 1 1
22 59268 1 1 134 PRO N N 6.064 -12.306 10.944 1.00 . A A . 134 PRO N 1 1
22 59269 1 1 134 PRO O O 8.425 -11.485 8.397 1.00 . A A . 134 PRO O 1 1
22 59270 1 1 135 ASN C C 5.048 -11.908 6.365 1.00 . A A . 135 ASN C 1 1
22 59271 1 1 135 ASN CA C 6.355 -12.613 6.763 1.00 . A A . 135 ASN CA 1 1
22 59272 1 1 135 ASN CB C 6.425 -14.058 6.221 1.00 . A A . 135 ASN CB 1 1
22 59273 1 1 135 ASN CG C 7.789 -14.739 6.331 1.00 . A A . 135 ASN CG 1 1
22 59274 1 1 135 ASN H H 5.685 -12.948 8.754 1.00 . A A . 135 ASN H 1 1
22 59275 1 1 135 ASN HA H 7.173 -12.023 6.333 1.00 . A A . 135 ASN HA 1 1
22 59276 1 1 135 ASN HB2 H 5.688 -14.684 6.740 1.00 . A A . 135 ASN HB2 1 1
22 59277 1 1 135 ASN HB3 H 6.165 -14.065 5.155 1.00 . A A . 135 ASN HB3 1 1
22 59278 1 1 135 ASN HD21 H 7.173 -16.423 5.378 1.00 . A A . 135 ASN HD21 1 1
22 59279 1 1 135 ASN HD22 H 8.770 -16.418 5.990 1.00 . A A . 135 ASN HD22 1 1
22 59280 1 1 135 ASN N N 6.475 -12.609 8.222 1.00 . A A . 135 ASN N 1 1
22 59281 1 1 135 ASN ND2 N 7.835 -16.030 6.036 1.00 . A A . 135 ASN ND2 1 1
22 59282 1 1 135 ASN O O 4.368 -12.302 5.415 1.00 . A A . 135 ASN O 1 1
22 59283 1 1 135 ASN OD1 O 8.804 -14.138 6.665 1.00 . A A . 135 ASN OD1 1 1
22 59284 1 1 136 ALA C C 3.715 -9.228 5.603 1.00 . A A . 136 ALA C 1 1
22 59285 1 1 136 ALA CA C 3.472 -10.093 6.843 1.00 . A A . 136 ALA CA 1 1
22 59286 1 1 136 ALA CB C 3.158 -9.199 8.048 1.00 . A A . 136 ALA CB 1 1
22 59287 1 1 136 ALA H H 5.389 -10.479 7.704 1.00 . A A . 136 ALA H 1 1
22 59288 1 1 136 ALA HA H 2.643 -10.777 6.637 1.00 . A A . 136 ALA HA 1 1
22 59289 1 1 136 ALA HB1 H 2.665 -9.765 8.840 1.00 . A A . 136 ALA HB1 1 1
22 59290 1 1 136 ALA HB2 H 4.066 -8.759 8.472 1.00 . A A . 136 ALA HB2 1 1
22 59291 1 1 136 ALA HB3 H 2.506 -8.371 7.773 1.00 . A A . 136 ALA HB3 1 1
22 59292 1 1 136 ALA N N 4.645 -10.896 7.143 1.00 . A A . 136 ALA N 1 1
22 59293 1 1 136 ALA O O 4.787 -8.640 5.453 1.00 . A A . 136 ALA O 1 1
22 59294 1 1 137 VAL C C 2.826 -6.621 4.295 1.00 . A A . 137 VAL C 1 1
22 59295 1 1 137 VAL CA C 2.769 -8.043 3.690 1.00 . A A . 137 VAL CA 1 1
22 59296 1 1 137 VAL CB C 1.671 -8.296 2.631 1.00 . A A . 137 VAL CB 1 1
22 59297 1 1 137 VAL CG1 C 0.258 -7.888 3.046 1.00 . A A . 137 VAL CG1 1 1
22 59298 1 1 137 VAL CG2 C 1.999 -7.626 1.294 1.00 . A A . 137 VAL CG2 1 1
22 59299 1 1 137 VAL H H 2.339 -9.951 4.449 1.00 . A A . 137 VAL H 1 1
22 59300 1 1 137 VAL HA H 3.741 -8.199 3.212 1.00 . A A . 137 VAL HA 1 1
22 59301 1 1 137 VAL HB H 1.643 -9.375 2.422 1.00 . A A . 137 VAL HB 1 1
22 59302 1 1 137 VAL HG11 H -0.137 -8.594 3.774 1.00 . A A . 137 VAL HG11 1 1
22 59303 1 1 137 VAL HG12 H 0.212 -6.896 3.476 1.00 . A A . 137 VAL HG12 1 1
22 59304 1 1 137 VAL HG13 H -0.417 -7.903 2.186 1.00 . A A . 137 VAL HG13 1 1
22 59305 1 1 137 VAL HG21 H 1.997 -6.534 1.381 1.00 . A A . 137 VAL HG21 1 1
22 59306 1 1 137 VAL HG22 H 2.982 -7.938 0.931 1.00 . A A . 137 VAL HG22 1 1
22 59307 1 1 137 VAL HG23 H 1.267 -7.908 0.530 1.00 . A A . 137 VAL HG23 1 1
22 59308 1 1 137 VAL N N 2.695 -9.047 4.755 1.00 . A A . 137 VAL N 1 1
22 59309 1 1 137 VAL O O 3.418 -5.717 3.702 1.00 . A A . 137 VAL O 1 1
22 59310 1 1 138 MET C C 3.491 -5.138 7.282 1.00 . A A . 138 MET C 1 1
22 59311 1 1 138 MET CA C 2.322 -5.197 6.282 1.00 . A A . 138 MET CA 1 1
22 59312 1 1 138 MET CB C 0.963 -4.996 6.986 1.00 . A A . 138 MET CB 1 1
22 59313 1 1 138 MET CE C 0.085 -4.154 3.873 1.00 . A A . 138 MET CE 1 1
22 59314 1 1 138 MET CG C 0.166 -3.766 6.550 1.00 . A A . 138 MET CG 1 1
22 59315 1 1 138 MET H H 1.948 -7.290 5.965 1.00 . A A . 138 MET H 1 1
22 59316 1 1 138 MET HA H 2.492 -4.388 5.571 1.00 . A A . 138 MET HA 1 1
22 59317 1 1 138 MET HB2 H 0.330 -5.864 6.860 1.00 . A A . 138 MET HB2 1 1
22 59318 1 1 138 MET HB3 H 1.124 -4.916 8.068 1.00 . A A . 138 MET HB3 1 1
22 59319 1 1 138 MET HE1 H 0.757 -3.303 3.938 1.00 . A A . 138 MET HE1 1 1
22 59320 1 1 138 MET HE2 H 0.680 -5.054 3.932 1.00 . A A . 138 MET HE2 1 1
22 59321 1 1 138 MET HE3 H -0.450 -4.144 2.923 1.00 . A A . 138 MET HE3 1 1
22 59322 1 1 138 MET HG2 H -0.451 -3.472 7.395 1.00 . A A . 138 MET HG2 1 1
22 59323 1 1 138 MET HG3 H 0.837 -2.942 6.313 1.00 . A A . 138 MET HG3 1 1
22 59324 1 1 138 MET N N 2.308 -6.447 5.523 1.00 . A A . 138 MET N 1 1
22 59325 1 1 138 MET O O 3.513 -4.248 8.125 1.00 . A A . 138 MET O 1 1
22 59326 1 1 138 MET SD S -1.056 -4.028 5.240 1.00 . A A . 138 MET SD 1 1
22 59327 1 1 139 TYR C C 6.326 -4.596 8.082 1.00 . A A . 139 TYR C 1 1
22 59328 1 1 139 TYR CA C 5.679 -6.003 8.048 1.00 . A A . 139 TYR CA 1 1
22 59329 1 1 139 TYR CB C 6.687 -7.065 7.576 1.00 . A A . 139 TYR CB 1 1
22 59330 1 1 139 TYR CD1 C 6.882 -6.160 5.171 1.00 . A A . 139 TYR CD1 1 1
22 59331 1 1 139 TYR CD2 C 8.871 -6.968 6.309 1.00 . A A . 139 TYR CD2 1 1
22 59332 1 1 139 TYR CE1 C 7.666 -5.731 4.090 1.00 . A A . 139 TYR CE1 1 1
22 59333 1 1 139 TYR CE2 C 9.655 -6.598 5.202 1.00 . A A . 139 TYR CE2 1 1
22 59334 1 1 139 TYR CG C 7.483 -6.741 6.312 1.00 . A A . 139 TYR CG 1 1
22 59335 1 1 139 TYR CZ C 9.055 -5.970 4.092 1.00 . A A . 139 TYR CZ 1 1
22 59336 1 1 139 TYR H H 4.408 -6.830 6.557 1.00 . A A . 139 TYR H 1 1
22 59337 1 1 139 TYR HA H 5.325 -6.283 9.044 1.00 . A A . 139 TYR HA 1 1
22 59338 1 1 139 TYR HB2 H 7.407 -7.202 8.395 1.00 . A A . 139 TYR HB2 1 1
22 59339 1 1 139 TYR HB3 H 6.202 -8.037 7.440 1.00 . A A . 139 TYR HB3 1 1
22 59340 1 1 139 TYR HD1 H 5.816 -6.010 5.106 1.00 . A A . 139 TYR HD1 1 1
22 59341 1 1 139 TYR HD2 H 9.368 -7.422 7.167 1.00 . A A . 139 TYR HD2 1 1
22 59342 1 1 139 TYR HE1 H 7.240 -5.218 3.239 1.00 . A A . 139 TYR HE1 1 1
22 59343 1 1 139 TYR HE2 H 10.723 -6.791 5.227 1.00 . A A . 139 TYR HE2 1 1
22 59344 1 1 139 TYR HH H 10.724 -5.906 3.150 1.00 . A A . 139 TYR HH 1 1
22 59345 1 1 139 TYR N N 4.476 -6.047 7.210 1.00 . A A . 139 TYR N 1 1
22 59346 1 1 139 TYR O O 6.405 -3.947 7.034 1.00 . A A . 139 TYR O 1 1
22 59347 1 1 139 TYR OH O 9.807 -5.602 3.020 1.00 . A A . 139 TYR OH 1 1
22 59348 1 1 140 PRO C C 8.873 -2.807 8.914 1.00 . A A . 140 PRO C 1 1
22 59349 1 1 140 PRO CA C 7.392 -2.772 9.333 1.00 . A A . 140 PRO CA 1 1
22 59350 1 1 140 PRO CB C 7.192 -2.315 10.785 1.00 . A A . 140 PRO CB 1 1
22 59351 1 1 140 PRO CD C 6.532 -4.647 10.572 1.00 . A A . 140 PRO CD 1 1
22 59352 1 1 140 PRO CG C 6.996 -3.604 11.588 1.00 . A A . 140 PRO CG 1 1
22 59353 1 1 140 PRO HA H 6.881 -2.079 8.653 1.00 . A A . 140 PRO HA 1 1
22 59354 1 1 140 PRO HB2 H 8.009 -1.701 11.174 1.00 . A A . 140 PRO HB2 1 1
22 59355 1 1 140 PRO HB3 H 6.270 -1.723 10.849 1.00 . A A . 140 PRO HB3 1 1
22 59356 1 1 140 PRO HD2 H 7.065 -5.597 10.677 1.00 . A A . 140 PRO HD2 1 1
22 59357 1 1 140 PRO HD3 H 5.458 -4.829 10.684 1.00 . A A . 140 PRO HD3 1 1
22 59358 1 1 140 PRO HG2 H 7.953 -3.917 12.022 1.00 . A A . 140 PRO HG2 1 1
22 59359 1 1 140 PRO HG3 H 6.288 -3.481 12.413 1.00 . A A . 140 PRO HG3 1 1
22 59360 1 1 140 PRO N N 6.773 -4.089 9.250 1.00 . A A . 140 PRO N 1 1
22 59361 1 1 140 PRO O O 9.244 -2.209 7.907 1.00 . A A . 140 PRO O 1 1
22 59362 1 1 141 THR C C 11.429 -4.165 8.047 1.00 . A A . 141 THR C 1 1
22 59363 1 1 141 THR CA C 11.164 -3.603 9.449 1.00 . A A . 141 THR CA 1 1
22 59364 1 1 141 THR CB C 11.818 -4.463 10.555 1.00 . A A . 141 THR CB 1 1
22 59365 1 1 141 THR CG2 C 11.255 -5.888 10.633 1.00 . A A . 141 THR CG2 1 1
22 59366 1 1 141 THR H H 9.298 -4.321 10.074 1.00 . A A . 141 THR H 1 1
22 59367 1 1 141 THR HA H 11.576 -2.586 9.479 1.00 . A A . 141 THR HA 1 1
22 59368 1 1 141 THR HB H 11.641 -3.979 11.523 1.00 . A A . 141 THR HB 1 1
22 59369 1 1 141 THR HG1 H 13.586 -5.236 10.922 1.00 . A A . 141 THR HG1 1 1
22 59370 1 1 141 THR HG21 H 10.186 -5.919 10.854 1.00 . A A . 141 THR HG21 1 1
22 59371 1 1 141 THR HG22 H 11.446 -6.438 9.707 1.00 . A A . 141 THR HG22 1 1
22 59372 1 1 141 THR HG23 H 11.767 -6.446 11.426 1.00 . A A . 141 THR HG23 1 1
22 59373 1 1 141 THR N N 9.723 -3.489 9.693 1.00 . A A . 141 THR N 1 1
22 59374 1 1 141 THR O O 10.753 -5.097 7.617 1.00 . A A . 141 THR O 1 1
22 59375 1 1 141 THR OG1 O 13.219 -4.520 10.370 1.00 . A A . 141 THR OG1 1 1
22 59376 1 1 142 TYR C C 13.859 -5.122 6.018 1.00 . A A . 142 TYR C 1 1
22 59377 1 1 142 TYR CA C 12.751 -4.053 5.981 1.00 . A A . 142 TYR CA 1 1
22 59378 1 1 142 TYR CB C 13.063 -2.814 5.124 1.00 . A A . 142 TYR CB 1 1
22 59379 1 1 142 TYR CD1 C 11.862 -3.289 2.945 1.00 . A A . 142 TYR CD1 1 1
22 59380 1 1 142 TYR CD2 C 14.292 -3.199 2.937 1.00 . A A . 142 TYR CD2 1 1
22 59381 1 1 142 TYR CE1 C 11.867 -3.609 1.575 1.00 . A A . 142 TYR CE1 1 1
22 59382 1 1 142 TYR CE2 C 14.303 -3.493 1.562 1.00 . A A . 142 TYR CE2 1 1
22 59383 1 1 142 TYR CG C 13.075 -3.095 3.634 1.00 . A A . 142 TYR CG 1 1
22 59384 1 1 142 TYR CZ C 13.087 -3.698 0.870 1.00 . A A . 142 TYR CZ 1 1
22 59385 1 1 142 TYR H H 13.156 -3.143 7.856 1.00 . A A . 142 TYR H 1 1
22 59386 1 1 142 TYR HA H 11.864 -4.539 5.557 1.00 . A A . 142 TYR HA 1 1
22 59387 1 1 142 TYR HB2 H 12.314 -2.032 5.311 1.00 . A A . 142 TYR HB2 1 1
22 59388 1 1 142 TYR HB3 H 14.023 -2.374 5.426 1.00 . A A . 142 TYR HB3 1 1
22 59389 1 1 142 TYR HD1 H 10.911 -3.196 3.467 1.00 . A A . 142 TYR HD1 1 1
22 59390 1 1 142 TYR HD2 H 15.238 -3.063 3.460 1.00 . A A . 142 TYR HD2 1 1
22 59391 1 1 142 TYR HE1 H 10.926 -3.761 1.053 1.00 . A A . 142 TYR HE1 1 1
22 59392 1 1 142 TYR HE2 H 15.258 -3.562 1.049 1.00 . A A . 142 TYR HE2 1 1
22 59393 1 1 142 TYR HH H 14.001 -4.004 -0.762 1.00 . A A . 142 TYR HH 1 1
22 59394 1 1 142 TYR N N 12.435 -3.640 7.342 1.00 . A A . 142 TYR N 1 1
22 59395 1 1 142 TYR O O 15.039 -4.824 5.790 1.00 . A A . 142 TYR O 1 1
22 59396 1 1 142 TYR OH O 13.070 -3.970 -0.468 1.00 . A A . 142 TYR OH 1 1
22 59397 1 1 143 GLY C C 14.036 -8.707 7.191 1.00 . A A . 143 GLY C 1 1
22 59398 1 1 143 GLY CA C 14.396 -7.514 6.293 1.00 . A A . 143 GLY CA 1 1
22 59399 1 1 143 GLY H H 12.586 -6.477 6.834 1.00 . A A . 143 GLY H 1 1
22 59400 1 1 143 GLY HA2 H 14.414 -7.838 5.247 1.00 . A A . 143 GLY HA2 1 1
22 59401 1 1 143 GLY HA3 H 15.413 -7.193 6.545 1.00 . A A . 143 GLY HA3 1 1
22 59402 1 1 143 GLY N N 13.485 -6.367 6.367 1.00 . A A . 143 GLY N 1 1
22 59403 1 1 143 GLY O O 14.438 -8.739 8.357 1.00 . A A . 143 GLY O 1 1
22 59404 1 1 144 ASN C C 12.644 -12.135 6.496 1.00 . A A . 144 ASN C 1 1
22 59405 1 1 144 ASN CA C 12.952 -10.939 7.402 1.00 . A A . 144 ASN CA 1 1
22 59406 1 1 144 ASN CB C 11.666 -10.667 8.207 1.00 . A A . 144 ASN CB 1 1
22 59407 1 1 144 ASN CG C 11.921 -10.189 9.631 1.00 . A A . 144 ASN CG 1 1
22 59408 1 1 144 ASN H H 13.280 -9.772 5.641 1.00 . A A . 144 ASN H 1 1
22 59409 1 1 144 ASN HA H 13.791 -11.215 8.051 1.00 . A A . 144 ASN HA 1 1
22 59410 1 1 144 ASN HB2 H 11.027 -9.931 7.703 1.00 . A A . 144 ASN HB2 1 1
22 59411 1 1 144 ASN HB3 H 11.071 -11.584 8.309 1.00 . A A . 144 ASN HB3 1 1
22 59412 1 1 144 ASN HD21 H 13.012 -11.834 10.198 1.00 . A A . 144 ASN HD21 1 1
22 59413 1 1 144 ASN HD22 H 12.749 -10.616 11.389 1.00 . A A . 144 ASN HD22 1 1
22 59414 1 1 144 ASN N N 13.351 -9.730 6.651 1.00 . A A . 144 ASN N 1 1
22 59415 1 1 144 ASN ND2 N 12.492 -11.021 10.498 1.00 . A A . 144 ASN ND2 1 1
22 59416 1 1 144 ASN O O 13.061 -13.263 6.781 1.00 . A A . 144 ASN O 1 1
22 59417 1 1 144 ASN OD1 O 11.581 -9.066 9.978 1.00 . A A . 144 ASN OD1 1 1
22 59418 1 1 145 GLY C C 12.039 -12.431 3.104 1.00 . A A . 145 GLY C 1 1
22 59419 1 1 145 GLY CA C 11.445 -12.853 4.442 1.00 . A A . 145 GLY CA 1 1
22 59420 1 1 145 GLY H H 11.414 -10.976 5.387 1.00 . A A . 145 GLY H 1 1
22 59421 1 1 145 GLY HA2 H 11.796 -13.858 4.691 1.00 . A A . 145 GLY HA2 1 1
22 59422 1 1 145 GLY HA3 H 10.352 -12.843 4.404 1.00 . A A . 145 GLY HA3 1 1
22 59423 1 1 145 GLY N N 11.861 -11.882 5.444 1.00 . A A . 145 GLY N 1 1
22 59424 1 1 145 GLY O O 13.236 -12.142 3.036 1.00 . A A . 145 GLY O 1 1
22 59425 1 1 146 ASP C C 10.554 -11.242 -0.006 1.00 . A A . 146 ASP C 1 1
22 59426 1 1 146 ASP CA C 11.683 -11.997 0.713 1.00 . A A . 146 ASP CA 1 1
22 59427 1 1 146 ASP CB C 12.094 -13.282 -0.030 1.00 . A A . 146 ASP CB 1 1
22 59428 1 1 146 ASP CG C 12.702 -13.051 -1.417 1.00 . A A . 146 ASP CG 1 1
22 59429 1 1 146 ASP H H 10.260 -12.691 2.119 1.00 . A A . 146 ASP H 1 1
22 59430 1 1 146 ASP HA H 12.568 -11.363 0.810 1.00 . A A . 146 ASP HA 1 1
22 59431 1 1 146 ASP HB2 H 12.848 -13.816 0.562 1.00 . A A . 146 ASP HB2 1 1
22 59432 1 1 146 ASP HB3 H 11.230 -13.942 -0.140 1.00 . A A . 146 ASP HB3 1 1
22 59433 1 1 146 ASP HD2 H 13.669 -13.750 -2.836 1.00 . A A . 146 ASP HD2 1 1
22 59434 1 1 146 ASP N N 11.221 -12.360 2.049 1.00 . A A . 146 ASP N 1 1
22 59435 1 1 146 ASP O O 9.505 -11.834 -0.254 1.00 . A A . 146 ASP O 1 1
22 59436 1 1 146 ASP OD1 O 12.566 -11.952 -1.929 1.00 . A A . 146 ASP OD1 1 1
22 59437 1 1 146 ASP OD2 O 13.298 -14.091 -1.994 1.00 . A A . 146 ASP OD2 1 1
22 59438 1 1 147 PRO C C 9.614 -9.562 -2.536 1.00 . A A . 147 PRO C 1 1
22 59439 1 1 147 PRO CA C 9.687 -9.192 -1.045 1.00 . A A . 147 PRO CA 1 1
22 59440 1 1 147 PRO CB C 10.037 -7.714 -0.841 1.00 . A A . 147 PRO CB 1 1
22 59441 1 1 147 PRO CD C 11.873 -9.110 -0.063 1.00 . A A . 147 PRO CD 1 1
22 59442 1 1 147 PRO CG C 11.541 -7.702 -0.561 1.00 . A A . 147 PRO CG 1 1
22 59443 1 1 147 PRO HA H 8.721 -9.448 -0.609 1.00 . A A . 147 PRO HA 1 1
22 59444 1 1 147 PRO HB2 H 9.769 -7.070 -1.683 1.00 . A A . 147 PRO HB2 1 1
22 59445 1 1 147 PRO HB3 H 9.518 -7.341 0.050 1.00 . A A . 147 PRO HB3 1 1
22 59446 1 1 147 PRO HD2 H 12.753 -9.520 -0.568 1.00 . A A . 147 PRO HD2 1 1
22 59447 1 1 147 PRO HD3 H 12.056 -9.108 1.017 1.00 . A A . 147 PRO HD3 1 1
22 59448 1 1 147 PRO HG2 H 12.083 -7.511 -1.495 1.00 . A A . 147 PRO HG2 1 1
22 59449 1 1 147 PRO HG3 H 11.831 -6.925 0.153 1.00 . A A . 147 PRO HG3 1 1
22 59450 1 1 147 PRO N N 10.710 -9.942 -0.329 1.00 . A A . 147 PRO N 1 1
22 59451 1 1 147 PRO O O 8.667 -9.162 -3.216 1.00 . A A . 147 PRO O 1 1
22 59452 1 1 148 GLN C C 9.554 -11.737 -4.792 1.00 . A A . 148 GLN C 1 1
22 59453 1 1 148 GLN CA C 10.613 -10.663 -4.491 1.00 . A A . 148 GLN CA 1 1
22 59454 1 1 148 GLN CB C 12.022 -11.157 -4.853 1.00 . A A . 148 GLN CB 1 1
22 59455 1 1 148 GLN CD C 12.552 -12.365 -7.018 1.00 . A A . 148 GLN CD 1 1
22 59456 1 1 148 GLN CG C 12.360 -11.011 -6.346 1.00 . A A . 148 GLN CG 1 1
22 59457 1 1 148 GLN H H 11.291 -10.708 -2.458 1.00 . A A . 148 GLN H 1 1
22 59458 1 1 148 GLN HA H 10.350 -9.764 -5.061 1.00 . A A . 148 GLN HA 1 1
22 59459 1 1 148 GLN HB2 H 12.759 -10.556 -4.303 1.00 . A A . 148 GLN HB2 1 1
22 59460 1 1 148 GLN HB3 H 12.158 -12.195 -4.526 1.00 . A A . 148 GLN HB3 1 1
22 59461 1 1 148 GLN HE21 H 10.560 -12.522 -7.503 1.00 . A A . 148 GLN HE21 1 1
22 59462 1 1 148 GLN HE22 H 11.601 -13.820 -8.018 1.00 . A A . 148 GLN HE22 1 1
22 59463 1 1 148 GLN HG2 H 11.595 -10.446 -6.890 1.00 . A A . 148 GLN HG2 1 1
22 59464 1 1 148 GLN HG3 H 13.299 -10.456 -6.464 1.00 . A A . 148 GLN HG3 1 1
22 59465 1 1 148 GLN N N 10.598 -10.289 -3.081 1.00 . A A . 148 GLN N 1 1
22 59466 1 1 148 GLN NE2 N 11.468 -12.975 -7.479 1.00 . A A . 148 GLN NE2 1 1
22 59467 1 1 148 GLN O O 9.065 -11.820 -5.922 1.00 . A A . 148 GLN O 1 1
22 59468 1 1 148 GLN OE1 O 13.667 -12.875 -7.098 1.00 . A A . 148 GLN OE1 1 1
22 59469 1 1 149 ASN C C 6.981 -13.090 -2.910 1.00 . A A . 149 ASN C 1 1
22 59470 1 1 149 ASN CA C 8.109 -13.526 -3.840 1.00 . A A . 149 ASN CA 1 1
22 59471 1 1 149 ASN CB C 8.594 -14.961 -3.560 1.00 . A A . 149 ASN CB 1 1
22 59472 1 1 149 ASN CG C 9.507 -15.096 -2.350 1.00 . A A . 149 ASN CG 1 1
22 59473 1 1 149 ASN H H 9.472 -12.267 -2.838 1.00 . A A . 149 ASN H 1 1
22 59474 1 1 149 ASN HA H 7.701 -13.537 -4.859 1.00 . A A . 149 ASN HA 1 1
22 59475 1 1 149 ASN HB2 H 7.744 -15.639 -3.417 1.00 . A A . 149 ASN HB2 1 1
22 59476 1 1 149 ASN HB3 H 9.136 -15.327 -4.441 1.00 . A A . 149 ASN HB3 1 1
22 59477 1 1 149 ASN HD21 H 11.151 -15.493 -3.489 1.00 . A A . 149 ASN HD21 1 1
22 59478 1 1 149 ASN HD22 H 11.351 -15.460 -1.797 1.00 . A A . 149 ASN HD22 1 1
22 59479 1 1 149 ASN N N 9.177 -12.532 -3.780 1.00 . A A . 149 ASN N 1 1
22 59480 1 1 149 ASN ND2 N 10.800 -15.168 -2.601 1.00 . A A . 149 ASN ND2 1 1
22 59481 1 1 149 ASN O O 6.976 -13.363 -1.720 1.00 . A A . 149 ASN O 1 1
22 59482 1 1 149 ASN OD1 O 9.090 -15.167 -1.207 1.00 . A A . 149 ASN OD1 1 1
22 59483 1 1 150 PHE C C 4.102 -12.823 -1.935 1.00 . A A . 150 PHE C 1 1
22 59484 1 1 150 PHE CA C 4.871 -11.814 -2.782 1.00 . A A . 150 PHE CA 1 1
22 59485 1 1 150 PHE CB C 3.943 -11.205 -3.828 1.00 . A A . 150 PHE CB 1 1
22 59486 1 1 150 PHE CD1 C 5.467 -9.333 -4.592 1.00 . A A . 150 PHE CD1 1 1
22 59487 1 1 150 PHE CD2 C 3.227 -8.849 -3.740 1.00 . A A . 150 PHE CD2 1 1
22 59488 1 1 150 PHE CE1 C 5.668 -7.972 -4.845 1.00 . A A . 150 PHE CE1 1 1
22 59489 1 1 150 PHE CE2 C 3.419 -7.511 -4.046 1.00 . A A . 150 PHE CE2 1 1
22 59490 1 1 150 PHE CG C 4.236 -9.762 -4.060 1.00 . A A . 150 PHE CG 1 1
22 59491 1 1 150 PHE CZ C 4.623 -7.075 -4.600 1.00 . A A . 150 PHE CZ 1 1
22 59492 1 1 150 PHE H H 6.374 -11.824 -4.247 1.00 . A A . 150 PHE H 1 1
22 59493 1 1 150 PHE HA H 5.259 -11.053 -2.095 1.00 . A A . 150 PHE HA 1 1
22 59494 1 1 150 PHE HB2 H 4.005 -11.733 -4.790 1.00 . A A . 150 PHE HB2 1 1
22 59495 1 1 150 PHE HB3 H 2.896 -11.300 -3.510 1.00 . A A . 150 PHE HB3 1 1
22 59496 1 1 150 PHE HD1 H 6.280 -10.003 -4.837 1.00 . A A . 150 PHE HD1 1 1
22 59497 1 1 150 PHE HD2 H 2.278 -9.161 -3.312 1.00 . A A . 150 PHE HD2 1 1
22 59498 1 1 150 PHE HE1 H 6.607 -7.622 -5.256 1.00 . A A . 150 PHE HE1 1 1
22 59499 1 1 150 PHE HE2 H 2.610 -6.819 -3.890 1.00 . A A . 150 PHE HE2 1 1
22 59500 1 1 150 PHE HZ H 4.737 -6.040 -4.846 1.00 . A A . 150 PHE HZ 1 1
22 59501 1 1 150 PHE N N 6.013 -12.379 -3.486 1.00 . A A . 150 PHE N 1 1
22 59502 1 1 150 PHE O O 4.178 -12.768 -0.714 1.00 . A A . 150 PHE O 1 1
22 59503 1 1 151 LYS C C 2.007 -14.469 -0.703 1.00 . A A . 151 LYS C 1 1
22 59504 1 1 151 LYS CA C 2.559 -14.803 -2.089 1.00 . A A . 151 LYS CA 1 1
22 59505 1 1 151 LYS CB C 3.402 -16.090 -2.139 1.00 . A A . 151 LYS CB 1 1
22 59506 1 1 151 LYS CD C 4.059 -15.957 -4.656 1.00 . A A . 151 LYS CD 1 1
22 59507 1 1 151 LYS CE C 3.926 -16.728 -5.974 1.00 . A A . 151 LYS CE 1 1
22 59508 1 1 151 LYS CG C 3.392 -16.758 -3.525 1.00 . A A . 151 LYS CG 1 1
22 59509 1 1 151 LYS H H 3.317 -13.558 -3.616 1.00 . A A . 151 LYS H 1 1
22 59510 1 1 151 LYS HA H 1.691 -14.918 -2.752 1.00 . A A . 151 LYS HA 1 1
22 59511 1 1 151 LYS HB2 H 4.436 -15.894 -1.828 1.00 . A A . 151 LYS HB2 1 1
22 59512 1 1 151 LYS HB3 H 2.994 -16.822 -1.430 1.00 . A A . 151 LYS HB3 1 1
22 59513 1 1 151 LYS HD2 H 3.544 -15.009 -4.810 1.00 . A A . 151 LYS HD2 1 1
22 59514 1 1 151 LYS HD3 H 5.104 -15.744 -4.406 1.00 . A A . 151 LYS HD3 1 1
22 59515 1 1 151 LYS HE2 H 3.457 -17.709 -5.844 1.00 . A A . 151 LYS HE2 1 1
22 59516 1 1 151 LYS HE3 H 3.331 -16.158 -6.696 1.00 . A A . 151 LYS HE3 1 1
22 59517 1 1 151 LYS HG2 H 3.908 -17.722 -3.434 1.00 . A A . 151 LYS HG2 1 1
22 59518 1 1 151 LYS HG3 H 2.354 -16.986 -3.800 1.00 . A A . 151 LYS HG3 1 1
22 59519 1 1 151 LYS HZ1 H 5.683 -16.097 -6.883 1.00 . A A . 151 LYS HZ1 1 1
22 59520 1 1 151 LYS HZ2 H 5.881 -17.485 -6.017 1.00 . A A . 151 LYS HZ2 1 1
22 59521 1 1 151 LYS HZ3 H 5.122 -17.515 -7.503 1.00 . A A . 151 LYS HZ3 1 1
22 59522 1 1 151 LYS N N 3.342 -13.691 -2.622 1.00 . A A . 151 LYS N 1 1
22 59523 1 1 151 LYS NZ N 5.221 -16.984 -6.627 1.00 . A A . 151 LYS NZ 1 1
22 59524 1 1 151 LYS O O 2.449 -15.030 0.299 1.00 . A A . 151 LYS O 1 1
22 59525 1 1 152 LEU C C 0.189 -14.025 1.516 1.00 . A A . 152 LEU C 1 1
22 59526 1 1 152 LEU CA C 0.477 -12.909 0.497 1.00 . A A . 152 LEU CA 1 1
22 59527 1 1 152 LEU CB C -0.785 -12.100 0.124 1.00 . A A . 152 LEU CB 1 1
22 59528 1 1 152 LEU CD1 C -0.716 -11.251 -2.302 1.00 . A A . 152 LEU CD1 1 1
22 59529 1 1 152 LEU CD2 C -1.535 -9.746 -0.547 1.00 . A A . 152 LEU CD2 1 1
22 59530 1 1 152 LEU CG C -0.554 -10.890 -0.821 1.00 . A A . 152 LEU CG 1 1
22 59531 1 1 152 LEU H H 1.227 -12.839 -1.444 1.00 . A A . 152 LEU H 1 1
22 59532 1 1 152 LEU HA H 1.226 -12.227 0.919 1.00 . A A . 152 LEU HA 1 1
22 59533 1 1 152 LEU HB2 H -1.538 -12.767 -0.315 1.00 . A A . 152 LEU HB2 1 1
22 59534 1 1 152 LEU HB3 H -1.212 -11.742 1.066 1.00 . A A . 152 LEU HB3 1 1
22 59535 1 1 152 LEU HD11 H -0.109 -12.100 -2.615 1.00 . A A . 152 LEU HD11 1 1
22 59536 1 1 152 LEU HD12 H -1.758 -11.493 -2.539 1.00 . A A . 152 LEU HD12 1 1
22 59537 1 1 152 LEU HD13 H -0.414 -10.401 -2.919 1.00 . A A . 152 LEU HD13 1 1
22 59538 1 1 152 LEU HD21 H -2.570 -10.090 -0.615 1.00 . A A . 152 LEU HD21 1 1
22 59539 1 1 152 LEU HD22 H -1.343 -9.324 0.439 1.00 . A A . 152 LEU HD22 1 1
22 59540 1 1 152 LEU HD23 H -1.403 -8.932 -1.269 1.00 . A A . 152 LEU HD23 1 1
22 59541 1 1 152 LEU HG H 0.461 -10.504 -0.665 1.00 . A A . 152 LEU HG 1 1
22 59542 1 1 152 LEU N N 1.087 -13.493 -0.691 1.00 . A A . 152 LEU N 1 1
22 59543 1 1 152 LEU O O -0.460 -15.018 1.185 1.00 . A A . 152 LEU O 1 1
22 59544 1 1 153 SER C C -0.569 -15.076 4.394 1.00 . A A . 153 SER C 1 1
22 59545 1 1 153 SER CA C 0.804 -14.959 3.718 1.00 . A A . 153 SER CA 1 1
22 59546 1 1 153 SER CB C 1.976 -14.676 4.684 1.00 . A A . 153 SER CB 1 1
22 59547 1 1 153 SER H H 1.653 -13.413 2.624 1.00 . A A . 153 SER H 1 1
22 59548 1 1 153 SER HA H 0.996 -15.916 3.221 1.00 . A A . 153 SER HA 1 1
22 59549 1 1 153 SER HB2 H 2.927 -14.792 4.151 1.00 . A A . 153 SER HB2 1 1
22 59550 1 1 153 SER HB3 H 1.933 -13.647 5.060 1.00 . A A . 153 SER HB3 1 1
22 59551 1 1 153 SER HG H 2.853 -15.474 6.222 1.00 . A A . 153 SER HG 1 1
22 59552 1 1 153 SER N N 0.761 -13.892 2.720 1.00 . A A . 153 SER N 1 1
22 59553 1 1 153 SER O O -1.518 -15.608 3.819 1.00 . A A . 153 SER O 1 1
22 59554 1 1 153 SER OG O 1.974 -15.548 5.802 1.00 . A A . 153 SER OG 1 1
22 59555 1 1 154 GLN C C -2.169 -12.931 6.694 1.00 . A A . 154 GLN C 1 1
22 59556 1 1 154 GLN CA C -1.918 -14.384 6.340 1.00 . A A . 154 GLN CA 1 1
22 59557 1 1 154 GLN CB C -1.901 -15.257 7.601 1.00 . A A . 154 GLN CB 1 1
22 59558 1 1 154 GLN CD C -3.287 -17.290 8.165 1.00 . A A . 154 GLN CD 1 1
22 59559 1 1 154 GLN CG C -2.166 -16.737 7.285 1.00 . A A . 154 GLN CG 1 1
22 59560 1 1 154 GLN H H 0.161 -14.597 6.174 1.00 . A A . 154 GLN H 1 1
22 59561 1 1 154 GLN HA H -2.753 -14.687 5.708 1.00 . A A . 154 GLN HA 1 1
22 59562 1 1 154 GLN HB2 H -0.934 -15.165 8.113 1.00 . A A . 154 GLN HB2 1 1
22 59563 1 1 154 GLN HB3 H -2.648 -14.891 8.316 1.00 . A A . 154 GLN HB3 1 1
22 59564 1 1 154 GLN HE21 H -4.782 -17.046 6.810 1.00 . A A . 154 GLN HE21 1 1
22 59565 1 1 154 GLN HE22 H -5.236 -17.541 8.356 1.00 . A A . 154 GLN HE22 1 1
22 59566 1 1 154 GLN HG2 H -2.450 -16.897 6.239 1.00 . A A . 154 GLN HG2 1 1
22 59567 1 1 154 GLN HG3 H -1.264 -17.334 7.463 1.00 . A A . 154 GLN HG3 1 1
22 59568 1 1 154 GLN N N -0.681 -14.528 5.603 1.00 . A A . 154 GLN N 1 1
22 59569 1 1 154 GLN NE2 N -4.542 -17.055 7.796 1.00 . A A . 154 GLN NE2 1 1
22 59570 1 1 154 GLN O O -3.241 -12.649 7.187 1.00 . A A . 154 GLN O 1 1
22 59571 1 1 154 GLN OE1 O -3.051 -17.885 9.210 1.00 . A A . 154 GLN OE1 1 1
22 59572 1 1 155 ASP C C -2.680 -10.054 6.031 1.00 . A A . 155 ASP C 1 1
22 59573 1 1 155 ASP CA C -1.478 -10.593 6.803 1.00 . A A . 155 ASP CA 1 1
22 59574 1 1 155 ASP CB C -0.209 -9.820 6.495 1.00 . A A . 155 ASP CB 1 1
22 59575 1 1 155 ASP CG C -0.407 -8.351 6.829 1.00 . A A . 155 ASP CG 1 1
22 59576 1 1 155 ASP H H -0.406 -12.320 6.000 1.00 . A A . 155 ASP H 1 1
22 59577 1 1 155 ASP HA H -1.713 -10.528 7.873 1.00 . A A . 155 ASP HA 1 1
22 59578 1 1 155 ASP HB2 H 0.605 -10.208 7.112 1.00 . A A . 155 ASP HB2 1 1
22 59579 1 1 155 ASP HB3 H 0.111 -9.920 5.456 1.00 . A A . 155 ASP HB3 1 1
22 59580 1 1 155 ASP HD2 H -1.597 -6.887 6.432 1.00 . A A . 155 ASP HD2 1 1
22 59581 1 1 155 ASP N N -1.240 -11.997 6.481 1.00 . A A . 155 ASP N 1 1
22 59582 1 1 155 ASP O O -3.722 -9.754 6.623 1.00 . A A . 155 ASP O 1 1
22 59583 1 1 155 ASP OD1 O 0.138 -7.963 7.849 1.00 . A A . 155 ASP OD1 1 1
22 59584 1 1 155 ASP OD2 O -1.094 -7.595 5.977 1.00 . A A . 155 ASP OD2 1 1
22 59585 1 1 156 ASP C C -4.738 -10.682 3.919 1.00 . A A . 156 ASP C 1 1
22 59586 1 1 156 ASP CA C -3.630 -9.652 3.820 1.00 . A A . 156 ASP CA 1 1
22 59587 1 1 156 ASP CB C -3.129 -9.560 2.389 1.00 . A A . 156 ASP CB 1 1
22 59588 1 1 156 ASP CG C -4.285 -9.493 1.399 1.00 . A A . 156 ASP CG 1 1
22 59589 1 1 156 ASP H H -1.856 -10.667 4.323 1.00 . A A . 156 ASP H 1 1
22 59590 1 1 156 ASP HA H -4.025 -8.686 4.157 1.00 . A A . 156 ASP HA 1 1
22 59591 1 1 156 ASP HB2 H -2.503 -8.674 2.261 1.00 . A A . 156 ASP HB2 1 1
22 59592 1 1 156 ASP HB3 H -2.515 -10.425 2.128 1.00 . A A . 156 ASP HB3 1 1
22 59593 1 1 156 ASP HD2 H -5.438 -10.354 0.289 1.00 . A A . 156 ASP HD2 1 1
22 59594 1 1 156 ASP N N -2.552 -10.040 4.702 1.00 . A A . 156 ASP N 1 1
22 59595 1 1 156 ASP O O -5.855 -10.284 4.185 1.00 . A A . 156 ASP O 1 1
22 59596 1 1 156 ASP OD1 O -4.676 -8.380 1.087 1.00 . A A . 156 ASP OD1 1 1
22 59597 1 1 156 ASP OD2 O -4.782 -10.648 0.966 1.00 . A A . 156 ASP OD2 1 1
22 59598 1 1 157 ILE C C -6.387 -12.906 4.965 1.00 . A A . 157 ILE C 1 1
22 59599 1 1 157 ILE CA C -5.453 -13.031 3.751 1.00 . A A . 157 ILE CA 1 1
22 59600 1 1 157 ILE CB C -4.763 -14.416 3.616 1.00 . A A . 157 ILE CB 1 1
22 59601 1 1 157 ILE CD1 C -3.818 -14.050 1.257 1.00 . A A . 157 ILE CD1 1 1
22 59602 1 1 157 ILE CG1 C -4.706 -14.915 2.157 1.00 . A A . 157 ILE CG1 1 1
22 59603 1 1 157 ILE CG2 C -5.388 -15.527 4.482 1.00 . A A . 157 ILE CG2 1 1
22 59604 1 1 157 ILE H H -3.607 -12.177 3.242 1.00 . A A . 157 ILE H 1 1
22 59605 1 1 157 ILE HA H -6.072 -12.829 2.867 1.00 . A A . 157 ILE HA 1 1
22 59606 1 1 157 ILE HB H -3.727 -14.314 3.946 1.00 . A A . 157 ILE HB 1 1
22 59607 1 1 157 ILE HD11 H -4.277 -13.079 1.072 1.00 . A A . 157 ILE HD11 1 1
22 59608 1 1 157 ILE HD12 H -2.837 -13.892 1.711 1.00 . A A . 157 ILE HD12 1 1
22 59609 1 1 157 ILE HD13 H -3.676 -14.539 0.288 1.00 . A A . 157 ILE HD13 1 1
22 59610 1 1 157 ILE HG12 H -4.298 -15.934 2.137 1.00 . A A . 157 ILE HG12 1 1
22 59611 1 1 157 ILE HG13 H -5.715 -14.970 1.732 1.00 . A A . 157 ILE HG13 1 1
22 59612 1 1 157 ILE HG21 H -5.297 -15.296 5.546 1.00 . A A . 157 ILE HG21 1 1
22 59613 1 1 157 ILE HG22 H -6.448 -15.657 4.243 1.00 . A A . 157 ILE HG22 1 1
22 59614 1 1 157 ILE HG23 H -4.880 -16.484 4.318 1.00 . A A . 157 ILE HG23 1 1
22 59615 1 1 157 ILE N N -4.438 -11.979 3.781 1.00 . A A . 157 ILE N 1 1
22 59616 1 1 157 ILE O O -7.607 -12.905 4.798 1.00 . A A . 157 ILE O 1 1
22 59617 1 1 158 LYS C C -7.366 -11.319 7.382 1.00 . A A . 158 LYS C 1 1
22 59618 1 1 158 LYS CA C -6.615 -12.636 7.410 1.00 . A A . 158 LYS CA 1 1
22 59619 1 1 158 LYS CB C -5.690 -12.667 8.639 1.00 . A A . 158 LYS CB 1 1
22 59620 1 1 158 LYS CD C -5.885 -11.512 10.944 1.00 . A A . 158 LYS CD 1 1
22 59621 1 1 158 LYS CE C -5.319 -12.132 12.226 1.00 . A A . 158 LYS CE 1 1
22 59622 1 1 158 LYS CG C -6.416 -12.612 9.997 1.00 . A A . 158 LYS CG 1 1
22 59623 1 1 158 LYS H H -4.829 -12.608 6.246 1.00 . A A . 158 LYS H 1 1
22 59624 1 1 158 LYS HA H -7.336 -13.461 7.439 1.00 . A A . 158 LYS HA 1 1
22 59625 1 1 158 LYS HB2 H -5.097 -13.590 8.614 1.00 . A A . 158 LYS HB2 1 1
22 59626 1 1 158 LYS HB3 H -4.980 -11.836 8.577 1.00 . A A . 158 LYS HB3 1 1
22 59627 1 1 158 LYS HD2 H -5.124 -10.884 10.469 1.00 . A A . 158 LYS HD2 1 1
22 59628 1 1 158 LYS HD3 H -6.718 -10.848 11.207 1.00 . A A . 158 LYS HD3 1 1
22 59629 1 1 158 LYS HE2 H -6.045 -12.805 12.692 1.00 . A A . 158 LYS HE2 1 1
22 59630 1 1 158 LYS HE3 H -4.398 -12.687 12.023 1.00 . A A . 158 LYS HE3 1 1
22 59631 1 1 158 LYS HG2 H -7.489 -12.443 9.849 1.00 . A A . 158 LYS HG2 1 1
22 59632 1 1 158 LYS HG3 H -6.341 -13.600 10.469 1.00 . A A . 158 LYS HG3 1 1
22 59633 1 1 158 LYS HZ1 H -4.250 -10.483 12.922 1.00 . A A . 158 LYS HZ1 1 1
22 59634 1 1 158 LYS HZ2 H -5.794 -10.545 13.529 1.00 . A A . 158 LYS HZ2 1 1
22 59635 1 1 158 LYS HZ3 H -4.621 -11.570 14.101 1.00 . A A . 158 LYS HZ3 1 1
22 59636 1 1 158 LYS N N -5.833 -12.766 6.181 1.00 . A A . 158 LYS N 1 1
22 59637 1 1 158 LYS NZ N -4.992 -11.118 13.251 1.00 . A A . 158 LYS NZ 1 1
22 59638 1 1 158 LYS O O -8.571 -11.312 7.631 1.00 . A A . 158 LYS O 1 1
22 59639 1 1 159 GLY C C -8.434 -8.891 6.057 1.00 . A A . 159 GLY C 1 1
22 59640 1 1 159 GLY CA C -7.259 -8.905 7.026 1.00 . A A . 159 GLY CA 1 1
22 59641 1 1 159 GLY H H -5.721 -10.321 6.714 1.00 . A A . 159 GLY H 1 1
22 59642 1 1 159 GLY HA2 H -7.593 -8.613 8.026 1.00 . A A . 159 GLY HA2 1 1
22 59643 1 1 159 GLY HA3 H -6.482 -8.238 6.680 1.00 . A A . 159 GLY HA3 1 1
22 59644 1 1 159 GLY N N -6.665 -10.219 7.088 1.00 . A A . 159 GLY N 1 1
22 59645 1 1 159 GLY O O -9.559 -8.652 6.470 1.00 . A A . 159 GLY O 1 1
22 59646 1 1 160 ILE C C -10.374 -10.272 4.192 1.00 . A A . 160 ILE C 1 1
22 59647 1 1 160 ILE CA C -9.215 -9.375 3.752 1.00 . A A . 160 ILE CA 1 1
22 59648 1 1 160 ILE CB C -8.524 -9.914 2.482 1.00 . A A . 160 ILE CB 1 1
22 59649 1 1 160 ILE CD1 C -8.511 -7.710 1.121 1.00 . A A . 160 ILE CD1 1 1
22 59650 1 1 160 ILE CG1 C -7.695 -8.818 1.783 1.00 . A A . 160 ILE CG1 1 1
22 59651 1 1 160 ILE CG2 C -9.541 -10.561 1.536 1.00 . A A . 160 ILE CG2 1 1
22 59652 1 1 160 ILE H H -7.270 -9.570 4.582 1.00 . A A . 160 ILE H 1 1
22 59653 1 1 160 ILE HA H -9.630 -8.380 3.580 1.00 . A A . 160 ILE HA 1 1
22 59654 1 1 160 ILE HB H -7.828 -10.717 2.756 1.00 . A A . 160 ILE HB 1 1
22 59655 1 1 160 ILE HD11 H -9.137 -8.140 0.348 1.00 . A A . 160 ILE HD11 1 1
22 59656 1 1 160 ILE HD12 H -9.130 -7.163 1.835 1.00 . A A . 160 ILE HD12 1 1
22 59657 1 1 160 ILE HD13 H -7.853 -7.001 0.626 1.00 . A A . 160 ILE HD13 1 1
22 59658 1 1 160 ILE HG12 H -6.987 -8.369 2.487 1.00 . A A . 160 ILE HG12 1 1
22 59659 1 1 160 ILE HG13 H -7.113 -9.295 0.991 1.00 . A A . 160 ILE HG13 1 1
22 59660 1 1 160 ILE HG21 H -9.782 -11.580 1.857 1.00 . A A . 160 ILE HG21 1 1
22 59661 1 1 160 ILE HG22 H -10.474 -9.995 1.511 1.00 . A A . 160 ILE HG22 1 1
22 59662 1 1 160 ILE HG23 H -9.142 -10.625 0.528 1.00 . A A . 160 ILE HG23 1 1
22 59663 1 1 160 ILE N N -8.212 -9.227 4.792 1.00 . A A . 160 ILE N 1 1
22 59664 1 1 160 ILE O O -11.537 -9.895 4.004 1.00 . A A . 160 ILE O 1 1
22 59665 1 1 161 GLN C C -11.960 -11.663 6.360 1.00 . A A . 161 GLN C 1 1
22 59666 1 1 161 GLN CA C -11.148 -12.321 5.245 1.00 . A A . 161 GLN CA 1 1
22 59667 1 1 161 GLN CB C -10.596 -13.666 5.735 1.00 . A A . 161 GLN CB 1 1
22 59668 1 1 161 GLN CD C -11.174 -16.030 5.095 1.00 . A A . 161 GLN CD 1 1
22 59669 1 1 161 GLN CG C -10.523 -14.728 4.627 1.00 . A A . 161 GLN CG 1 1
22 59670 1 1 161 GLN H H -9.112 -11.727 4.898 1.00 . A A . 161 GLN H 1 1
22 59671 1 1 161 GLN HA H -11.821 -12.461 4.397 1.00 . A A . 161 GLN HA 1 1
22 59672 1 1 161 GLN HB2 H -9.610 -13.545 6.197 1.00 . A A . 161 GLN HB2 1 1
22 59673 1 1 161 GLN HB3 H -11.241 -14.041 6.542 1.00 . A A . 161 GLN HB3 1 1
22 59674 1 1 161 GLN HE21 H -13.092 -15.430 5.033 1.00 . A A . 161 GLN HE21 1 1
22 59675 1 1 161 GLN HE22 H -12.826 -17.062 5.308 1.00 . A A . 161 GLN HE22 1 1
22 59676 1 1 161 GLN HG2 H -11.009 -14.404 3.702 1.00 . A A . 161 GLN HG2 1 1
22 59677 1 1 161 GLN HG3 H -9.477 -14.940 4.381 1.00 . A A . 161 GLN HG3 1 1
22 59678 1 1 161 GLN N N -10.088 -11.449 4.765 1.00 . A A . 161 GLN N 1 1
22 59679 1 1 161 GLN NE2 N -12.469 -16.213 4.874 1.00 . A A . 161 GLN NE2 1 1
22 59680 1 1 161 GLN O O -13.162 -11.895 6.456 1.00 . A A . 161 GLN O 1 1
22 59681 1 1 161 GLN OE1 O -10.541 -16.885 5.696 1.00 . A A . 161 GLN OE1 1 1
22 59682 1 1 162 LYS C C -12.735 -8.870 7.691 1.00 . A A . 162 LYS C 1 1
22 59683 1 1 162 LYS CA C -11.974 -10.085 8.249 1.00 . A A . 162 LYS CA 1 1
22 59684 1 1 162 LYS CB C -10.896 -9.734 9.288 1.00 . A A . 162 LYS CB 1 1
22 59685 1 1 162 LYS CD C -10.672 -9.442 11.817 1.00 . A A . 162 LYS CD 1 1
22 59686 1 1 162 LYS CE C -11.631 -9.851 12.941 1.00 . A A . 162 LYS CE 1 1
22 59687 1 1 162 LYS CG C -11.494 -9.113 10.556 1.00 . A A . 162 LYS CG 1 1
22 59688 1 1 162 LYS H H -10.328 -10.663 7.015 1.00 . A A . 162 LYS H 1 1
22 59689 1 1 162 LYS HA H -12.723 -10.750 8.699 1.00 . A A . 162 LYS HA 1 1
22 59690 1 1 162 LYS HB2 H -10.362 -10.657 9.545 1.00 . A A . 162 LYS HB2 1 1
22 59691 1 1 162 LYS HB3 H -10.152 -9.043 8.877 1.00 . A A . 162 LYS HB3 1 1
22 59692 1 1 162 LYS HD2 H -9.969 -10.262 11.632 1.00 . A A . 162 LYS HD2 1 1
22 59693 1 1 162 LYS HD3 H -10.079 -8.572 12.120 1.00 . A A . 162 LYS HD3 1 1
22 59694 1 1 162 LYS HE2 H -12.188 -8.988 13.319 1.00 . A A . 162 LYS HE2 1 1
22 59695 1 1 162 LYS HE3 H -12.341 -10.613 12.604 1.00 . A A . 162 LYS HE3 1 1
22 59696 1 1 162 LYS HG2 H -11.563 -8.025 10.437 1.00 . A A . 162 LYS HG2 1 1
22 59697 1 1 162 LYS HG3 H -12.523 -9.471 10.678 1.00 . A A . 162 LYS HG3 1 1
22 59698 1 1 162 LYS HZ1 H -10.450 -11.325 13.855 1.00 . A A . 162 LYS HZ1 1 1
22 59699 1 1 162 LYS HZ2 H -10.277 -9.794 14.539 1.00 . A A . 162 LYS HZ2 1 1
22 59700 1 1 162 LYS HZ3 H -11.625 -10.695 14.822 1.00 . A A . 162 LYS HZ3 1 1
22 59701 1 1 162 LYS N N -11.318 -10.843 7.194 1.00 . A A . 162 LYS N 1 1
22 59702 1 1 162 LYS NZ N -10.930 -10.451 14.097 1.00 . A A . 162 LYS NZ 1 1
22 59703 1 1 162 LYS O O -13.779 -8.494 8.232 1.00 . A A . 162 LYS O 1 1
22 59704 1 1 163 LEU C C -14.124 -7.586 5.181 1.00 . A A . 163 LEU C 1 1
22 59705 1 1 163 LEU CA C -12.851 -7.151 5.911 1.00 . A A . 163 LEU CA 1 1
22 59706 1 1 163 LEU CB C -11.851 -6.532 4.910 1.00 . A A . 163 LEU CB 1 1
22 59707 1 1 163 LEU CD1 C -11.870 -4.111 5.550 1.00 . A A . 163 LEU CD1 1 1
22 59708 1 1 163 LEU CD2 C -10.175 -5.585 6.646 1.00 . A A . 163 LEU CD2 1 1
22 59709 1 1 163 LEU CG C -10.991 -5.345 5.375 1.00 . A A . 163 LEU CG 1 1
22 59710 1 1 163 LEU H H -11.327 -8.606 6.289 1.00 . A A . 163 LEU H 1 1
22 59711 1 1 163 LEU HA H -13.148 -6.426 6.677 1.00 . A A . 163 LEU HA 1 1
22 59712 1 1 163 LEU HB2 H -11.194 -7.302 4.505 1.00 . A A . 163 LEU HB2 1 1
22 59713 1 1 163 LEU HB3 H -12.432 -6.148 4.074 1.00 . A A . 163 LEU HB3 1 1
22 59714 1 1 163 LEU HD11 H -12.456 -3.931 4.645 1.00 . A A . 163 LEU HD11 1 1
22 59715 1 1 163 LEU HD12 H -12.556 -4.203 6.397 1.00 . A A . 163 LEU HD12 1 1
22 59716 1 1 163 LEU HD13 H -11.248 -3.229 5.708 1.00 . A A . 163 LEU HD13 1 1
22 59717 1 1 163 LEU HD21 H -10.805 -5.894 7.485 1.00 . A A . 163 LEU HD21 1 1
22 59718 1 1 163 LEU HD22 H -9.421 -6.345 6.475 1.00 . A A . 163 LEU HD22 1 1
22 59719 1 1 163 LEU HD23 H -9.651 -4.670 6.945 1.00 . A A . 163 LEU HD23 1 1
22 59720 1 1 163 LEU HG H -10.282 -5.122 4.566 1.00 . A A . 163 LEU HG 1 1
22 59721 1 1 163 LEU N N -12.249 -8.291 6.588 1.00 . A A . 163 LEU N 1 1
22 59722 1 1 163 LEU O O -15.174 -6.981 5.394 1.00 . A A . 163 LEU O 1 1
22 59723 1 1 164 TYR C C -15.477 -10.519 3.737 1.00 . A A . 164 TYR C 1 1
22 59724 1 1 164 TYR CA C -15.172 -9.048 3.483 1.00 . A A . 164 TYR CA 1 1
22 59725 1 1 164 TYR CB C -14.888 -8.823 1.980 1.00 . A A . 164 TYR CB 1 1
22 59726 1 1 164 TYR CD1 C -13.051 -7.110 1.819 1.00 . A A . 164 TYR CD1 1 1
22 59727 1 1 164 TYR CD2 C -15.240 -6.514 0.946 1.00 . A A . 164 TYR CD2 1 1
22 59728 1 1 164 TYR CE1 C -12.559 -5.842 1.480 1.00 . A A . 164 TYR CE1 1 1
22 59729 1 1 164 TYR CE2 C -14.743 -5.251 0.569 1.00 . A A . 164 TYR CE2 1 1
22 59730 1 1 164 TYR CG C -14.395 -7.444 1.586 1.00 . A A . 164 TYR CG 1 1
22 59731 1 1 164 TYR CZ C -13.402 -4.904 0.858 1.00 . A A . 164 TYR CZ 1 1
22 59732 1 1 164 TYR H H -13.202 -9.184 4.373 1.00 . A A . 164 TYR H 1 1
22 59733 1 1 164 TYR HA H -16.062 -8.469 3.757 1.00 . A A . 164 TYR HA 1 1
22 59734 1 1 164 TYR HB2 H -14.141 -9.546 1.624 1.00 . A A . 164 TYR HB2 1 1
22 59735 1 1 164 TYR HB3 H -15.796 -9.061 1.409 1.00 . A A . 164 TYR HB3 1 1
22 59736 1 1 164 TYR HD1 H -12.377 -7.828 2.281 1.00 . A A . 164 TYR HD1 1 1
22 59737 1 1 164 TYR HD2 H -16.271 -6.773 0.714 1.00 . A A . 164 TYR HD2 1 1
22 59738 1 1 164 TYR HE1 H -11.532 -5.570 1.707 1.00 . A A . 164 TYR HE1 1 1
22 59739 1 1 164 TYR HE2 H -15.398 -4.544 0.066 1.00 . A A . 164 TYR HE2 1 1
22 59740 1 1 164 TYR HH H -13.642 -3.078 0.318 1.00 . A A . 164 TYR HH 1 1
22 59741 1 1 164 TYR N N -14.052 -8.619 4.331 1.00 . A A . 164 TYR N 1 1
22 59742 1 1 164 TYR O O -16.620 -10.851 4.051 1.00 . A A . 164 TYR O 1 1
22 59743 1 1 164 TYR OH O -12.914 -3.663 0.589 1.00 . A A . 164 TYR OH 1 1
22 59744 1 1 165 GLY C C -14.606 -13.456 2.369 1.00 . A A . 165 GLY C 1 1
22 59745 1 1 165 GLY CA C -14.585 -12.814 3.748 1.00 . A A . 165 GLY CA 1 1
22 59746 1 1 165 GLY H H -13.535 -11.003 3.406 1.00 . A A . 165 GLY H 1 1
22 59747 1 1 165 GLY HA2 H -13.758 -13.202 4.339 1.00 . A A . 165 GLY HA2 1 1
22 59748 1 1 165 GLY HA3 H -15.516 -13.075 4.262 1.00 . A A . 165 GLY HA3 1 1
22 59749 1 1 165 GLY N N -14.454 -11.373 3.616 1.00 . A A . 165 GLY N 1 1
22 59750 1 1 165 GLY O O -15.527 -13.211 1.591 1.00 . A A . 165 GLY O 1 1
22 59751 1 1 166 LYS C C -13.045 -16.464 1.120 1.00 . A A . 166 LYS C 1 1
22 59752 1 1 166 LYS CA C -13.578 -15.063 0.829 1.00 . A A . 166 LYS CA 1 1
22 59753 1 1 166 LYS CB C -12.835 -14.279 -0.286 1.00 . A A . 166 LYS CB 1 1
22 59754 1 1 166 LYS CD C -12.908 -15.533 -2.558 1.00 . A A . 166 LYS CD 1 1
22 59755 1 1 166 LYS CE C -14.025 -16.221 -3.363 1.00 . A A . 166 LYS CE 1 1
22 59756 1 1 166 LYS CG C -13.505 -14.431 -1.665 1.00 . A A . 166 LYS CG 1 1
22 59757 1 1 166 LYS H H -13.032 -14.629 2.825 1.00 . A A . 166 LYS H 1 1
22 59758 1 1 166 LYS HA H -14.624 -15.201 0.525 1.00 . A A . 166 LYS HA 1 1
22 59759 1 1 166 LYS HB2 H -12.866 -13.208 -0.041 1.00 . A A . 166 LYS HB2 1 1
22 59760 1 1 166 LYS HB3 H -11.774 -14.542 -0.346 1.00 . A A . 166 LYS HB3 1 1
22 59761 1 1 166 LYS HD2 H -12.163 -15.092 -3.231 1.00 . A A . 166 LYS HD2 1 1
22 59762 1 1 166 LYS HD3 H -12.394 -16.291 -1.956 1.00 . A A . 166 LYS HD3 1 1
22 59763 1 1 166 LYS HE2 H -14.602 -16.901 -2.728 1.00 . A A . 166 LYS HE2 1 1
22 59764 1 1 166 LYS HE3 H -14.705 -15.481 -3.798 1.00 . A A . 166 LYS HE3 1 1
22 59765 1 1 166 LYS HG2 H -14.586 -14.567 -1.541 1.00 . A A . 166 LYS HG2 1 1
22 59766 1 1 166 LYS HG3 H -13.393 -13.482 -2.206 1.00 . A A . 166 LYS HG3 1 1
22 59767 1 1 166 LYS HZ1 H -13.034 -16.415 -5.180 1.00 . A A . 166 LYS HZ1 1 1
22 59768 1 1 166 LYS HZ2 H -12.891 -17.770 -4.219 1.00 . A A . 166 LYS HZ2 1 1
22 59769 1 1 166 LYS HZ3 H -14.317 -17.439 -5.018 1.00 . A A . 166 LYS HZ3 1 1
22 59770 1 1 166 LYS N N -13.592 -14.279 2.060 1.00 . A A . 166 LYS N 1 1
22 59771 1 1 166 LYS NZ N -13.525 -17.022 -4.507 1.00 . A A . 166 LYS NZ 1 1
22 59772 1 1 166 LYS O O -13.847 -17.390 1.240 1.00 . A A . 166 LYS O 1 1
22 59773 1 1 167 ARG C C -9.708 -17.549 2.276 1.00 . A A . 167 ARG C 1 1
22 59774 1 1 167 ARG CA C -11.039 -17.867 1.595 1.00 . A A . 167 ARG CA 1 1
22 59775 1 1 167 ARG CB C -10.786 -18.646 0.284 1.00 . A A . 167 ARG CB 1 1
22 59776 1 1 167 ARG CD C -11.516 -21.054 -0.270 1.00 . A A . 167 ARG CD 1 1
22 59777 1 1 167 ARG CG C -11.952 -19.595 -0.061 1.00 . A A . 167 ARG CG 1 1
22 59778 1 1 167 ARG CZ C -10.573 -21.569 -2.556 1.00 . A A . 167 ARG CZ 1 1
22 59779 1 1 167 ARG H H -11.145 -15.778 1.384 1.00 . A A . 167 ARG H 1 1
22 59780 1 1 167 ARG HA H -11.648 -18.441 2.303 1.00 . A A . 167 ARG HA 1 1
22 59781 1 1 167 ARG HB2 H -10.632 -17.949 -0.550 1.00 . A A . 167 ARG HB2 1 1
22 59782 1 1 167 ARG HB3 H -9.856 -19.221 0.362 1.00 . A A . 167 ARG HB3 1 1
22 59783 1 1 167 ARG HD2 H -10.537 -21.295 0.153 1.00 . A A . 167 ARG HD2 1 1
22 59784 1 1 167 ARG HD3 H -12.229 -21.709 0.244 1.00 . A A . 167 ARG HD3 1 1
22 59785 1 1 167 ARG HE H -12.482 -21.810 -1.994 1.00 . A A . 167 ARG HE 1 1
22 59786 1 1 167 ARG HG2 H -12.684 -19.600 0.753 1.00 . A A . 167 ARG HG2 1 1
22 59787 1 1 167 ARG HG3 H -12.477 -19.220 -0.948 1.00 . A A . 167 ARG HG3 1 1
22 59788 1 1 167 ARG HH11 H -9.064 -21.089 -1.254 1.00 . A A . 167 ARG HH11 1 1
22 59789 1 1 167 ARG HH12 H -8.547 -21.481 -2.847 1.00 . A A . 167 ARG HH12 1 1
22 59790 1 1 167 ARG HH21 H -11.753 -22.273 -4.085 1.00 . A A . 167 ARG HH21 1 1
22 59791 1 1 167 ARG HH22 H -10.082 -22.145 -4.459 1.00 . A A . 167 ARG HH22 1 1
22 59792 1 1 167 ARG N N -11.727 -16.610 1.303 1.00 . A A . 167 ARG N 1 1
22 59793 1 1 167 ARG NE N -11.588 -21.439 -1.691 1.00 . A A . 167 ARG NE 1 1
22 59794 1 1 167 ARG NH1 N -9.314 -21.318 -2.206 1.00 . A A . 167 ARG NH1 1 1
22 59795 1 1 167 ARG NH2 N -10.830 -21.968 -3.798 1.00 . A A . 167 ARG NH2 1 1
22 59796 1 1 167 ARG O O -9.260 -16.404 2.230 1.00 . A A . 167 ARG O 1 1
22 59797 1 1 168 SER C C -7.016 -19.766 3.122 1.00 . A A . 168 SER C 1 1
22 59798 1 1 168 SER CA C -7.755 -18.483 3.471 1.00 . A A . 168 SER CA 1 1
22 59799 1 1 168 SER CB C -7.935 -18.337 4.985 1.00 . A A . 168 SER CB 1 1
22 59800 1 1 168 SER H H -9.546 -19.451 2.993 1.00 . A A . 168 SER H 1 1
22 59801 1 1 168 SER HA H -7.208 -17.623 3.072 1.00 . A A . 168 SER HA 1 1
22 59802 1 1 168 SER HB2 H -8.286 -17.326 5.201 1.00 . A A . 168 SER HB2 1 1
22 59803 1 1 168 SER HB3 H -8.673 -19.044 5.383 1.00 . A A . 168 SER HB3 1 1
22 59804 1 1 168 SER HG H -6.671 -19.440 5.946 1.00 . A A . 168 SER HG 1 1
22 59805 1 1 168 SER N N -9.063 -18.570 2.842 1.00 . A A . 168 SER N 1 1
22 59806 1 1 168 SER O O -7.548 -20.857 3.322 1.00 . A A . 168 SER O 1 1
22 59807 1 1 168 SER OG O -6.723 -18.499 5.686 1.00 . A A . 168 SER OG 1 1
22 59808 1 1 169 ASN C C -3.530 -20.066 2.019 1.00 . A A . 169 ASN C 1 1
22 59809 1 1 169 ASN CA C -4.880 -20.719 2.320 1.00 . A A . 169 ASN CA 1 1
22 59810 1 1 169 ASN CB C -5.324 -21.557 1.111 1.00 . A A . 169 ASN CB 1 1
22 59811 1 1 169 ASN CG C -4.424 -22.777 0.989 1.00 . A A . 169 ASN CG 1 1
22 59812 1 1 169 ASN H H -5.463 -18.697 2.366 1.00 . A A . 169 ASN H 1 1
22 59813 1 1 169 ASN HA H -4.814 -21.330 3.228 1.00 . A A . 169 ASN HA 1 1
22 59814 1 1 169 ASN HB2 H -6.356 -21.910 1.212 1.00 . A A . 169 ASN HB2 1 1
22 59815 1 1 169 ASN HB3 H -5.278 -20.975 0.182 1.00 . A A . 169 ASN HB3 1 1
22 59816 1 1 169 ASN HD21 H -3.272 -21.973 -0.501 1.00 . A A . 169 ASN HD21 1 1
22 59817 1 1 169 ASN HD22 H -2.828 -23.540 0.086 1.00 . A A . 169 ASN HD22 1 1
22 59818 1 1 169 ASN N N -5.812 -19.633 2.565 1.00 . A A . 169 ASN N 1 1
22 59819 1 1 169 ASN ND2 N -3.350 -22.681 0.217 1.00 . A A . 169 ASN ND2 1 1
22 59820 1 1 169 ASN O O -3.505 -19.050 1.325 1.00 . A A . 169 ASN O 1 1
22 59821 1 1 169 ASN OD1 O -4.655 -23.797 1.634 1.00 . A A . 169 ASN OD1 1 1
22 59822 1 1 170 SER C C -0.133 -21.348 2.586 1.00 . A A . 170 SER C 1 1
22 59823 1 1 170 SER CA C -1.076 -20.227 2.146 1.00 . A A . 170 SER CA 1 1
22 59824 1 1 170 SER CB C -0.730 -18.897 2.840 1.00 . A A . 170 SER CB 1 1
22 59825 1 1 170 SER H H -2.499 -21.452 3.116 1.00 . A A . 170 SER H 1 1
22 59826 1 1 170 SER HA H -1.032 -20.125 1.055 1.00 . A A . 170 SER HA 1 1
22 59827 1 1 170 SER HB2 H -1.626 -18.313 3.074 1.00 . A A . 170 SER HB2 1 1
22 59828 1 1 170 SER HB3 H -0.199 -19.065 3.783 1.00 . A A . 170 SER HB3 1 1
22 59829 1 1 170 SER HG H -0.363 -17.252 1.867 1.00 . A A . 170 SER HG 1 1
22 59830 1 1 170 SER N N -2.426 -20.640 2.503 1.00 . A A . 170 SER N 1 1
22 59831 1 1 170 SER O O -0.455 -22.077 3.530 1.00 . A A . 170 SER O 1 1
22 59832 1 1 170 SER OG O 0.100 -18.111 2.007 1.00 . A A . 170 SER OG 1 1
22 59833 1 1 171 ARG C C 3.240 -22.329 1.326 1.00 . A A . 171 ARG C 1 1
22 59834 1 1 171 ARG CA C 2.032 -22.507 2.247 1.00 . A A . 171 ARG CA 1 1
22 59835 1 1 171 ARG CB C 1.462 -23.952 2.197 1.00 . A A . 171 ARG CB 1 1
22 59836 1 1 171 ARG CD C 2.842 -25.633 3.557 1.00 . A A . 171 ARG CD 1 1
22 59837 1 1 171 ARG CG C 1.617 -24.704 3.534 1.00 . A A . 171 ARG CG 1 1
22 59838 1 1 171 ARG CZ C 4.892 -26.047 4.924 1.00 . A A . 171 ARG CZ 1 1
22 59839 1 1 171 ARG H H 1.291 -20.727 1.324 1.00 . A A . 171 ARG H 1 1
22 59840 1 1 171 ARG HA H 2.346 -22.265 3.270 1.00 . A A . 171 ARG HA 1 1
22 59841 1 1 171 ARG HB2 H 0.391 -23.923 1.961 1.00 . A A . 171 ARG HB2 1 1
22 59842 1 1 171 ARG HB3 H 1.907 -24.539 1.386 1.00 . A A . 171 ARG HB3 1 1
22 59843 1 1 171 ARG HD2 H 2.493 -26.666 3.663 1.00 . A A . 171 ARG HD2 1 1
22 59844 1 1 171 ARG HD3 H 3.424 -25.543 2.634 1.00 . A A . 171 ARG HD3 1 1
22 59845 1 1 171 ARG HE H 3.533 -24.611 5.320 1.00 . A A . 171 ARG HE 1 1
22 59846 1 1 171 ARG HG2 H 1.612 -24.016 4.386 1.00 . A A . 171 ARG HG2 1 1
22 59847 1 1 171 ARG HG3 H 0.729 -25.338 3.655 1.00 . A A . 171 ARG HG3 1 1
22 59848 1 1 171 ARG HH11 H 4.579 -27.516 3.529 1.00 . A A . 171 ARG HH11 1 1
22 59849 1 1 171 ARG HH12 H 6.045 -27.669 4.420 1.00 . A A . 171 ARG HH12 1 1
22 59850 1 1 171 ARG HH21 H 5.548 -24.834 6.443 1.00 . A A . 171 ARG HH21 1 1
22 59851 1 1 171 ARG HH22 H 6.575 -26.170 6.090 1.00 . A A . 171 ARG HH22 1 1
22 59852 1 1 171 ARG N N 1.006 -21.516 1.898 1.00 . A A . 171 ARG N 1 1
22 59853 1 1 171 ARG NE N 3.761 -25.362 4.678 1.00 . A A . 171 ARG NE 1 1
22 59854 1 1 171 ARG NH1 N 5.210 -27.134 4.221 1.00 . A A . 171 ARG NH1 1 1
22 59855 1 1 171 ARG NH2 N 5.735 -25.650 5.872 1.00 . A A . 171 ARG NH2 1 1
22 59856 1 1 171 ARG O O 3.255 -22.870 0.219 1.00 . A A . 171 ARG O 1 1
22 59857 1 1 172 LYS C C 6.531 -20.748 1.995 1.00 . A A . 172 LYS C 1 1
22 59858 1 1 172 LYS CA C 5.498 -21.372 1.047 1.00 . A A . 172 LYS CA 1 1
22 59859 1 1 172 LYS CB C 5.241 -20.548 -0.245 1.00 . A A . 172 LYS CB 1 1
22 59860 1 1 172 LYS CD C 4.583 -21.056 -2.664 1.00 . A A . 172 LYS CD 1 1
22 59861 1 1 172 LYS CE C 5.115 -21.527 -4.028 1.00 . A A . 172 LYS CE 1 1
22 59862 1 1 172 LYS CG C 5.573 -21.348 -1.527 1.00 . A A . 172 LYS CG 1 1
22 59863 1 1 172 LYS H H 4.168 -21.049 2.646 1.00 . A A . 172 LYS H 1 1
22 59864 1 1 172 LYS HA H 5.869 -22.376 0.804 1.00 . A A . 172 LYS HA 1 1
22 59865 1 1 172 LYS HB2 H 4.194 -20.221 -0.281 1.00 . A A . 172 LYS HB2 1 1
22 59866 1 1 172 LYS HB3 H 5.836 -19.626 -0.248 1.00 . A A . 172 LYS HB3 1 1
22 59867 1 1 172 LYS HD2 H 3.604 -21.493 -2.438 1.00 . A A . 172 LYS HD2 1 1
22 59868 1 1 172 LYS HD3 H 4.442 -19.970 -2.721 1.00 . A A . 172 LYS HD3 1 1
22 59869 1 1 172 LYS HE2 H 5.009 -20.728 -4.769 1.00 . A A . 172 LYS HE2 1 1
22 59870 1 1 172 LYS HE3 H 6.165 -21.833 -3.993 1.00 . A A . 172 LYS HE3 1 1
22 59871 1 1 172 LYS HG2 H 6.595 -21.092 -1.833 1.00 . A A . 172 LYS HG2 1 1
22 59872 1 1 172 LYS HG3 H 5.560 -22.428 -1.340 1.00 . A A . 172 LYS HG3 1 1
22 59873 1 1 172 LYS HZ1 H 4.400 -23.476 -3.928 1.00 . A A . 172 LYS HZ1 1 1
22 59874 1 1 172 LYS HZ2 H 3.355 -22.464 -4.696 1.00 . A A . 172 LYS HZ2 1 1
22 59875 1 1 172 LYS HZ3 H 4.723 -23.004 -5.477 1.00 . A A . 172 LYS HZ3 1 1
22 59876 1 1 172 LYS N N 4.243 -21.564 1.769 1.00 . A A . 172 LYS N 1 1
22 59877 1 1 172 LYS NZ N 4.356 -22.673 -4.574 1.00 . A A . 172 LYS NZ 1 1
22 59878 1 1 172 LYS O O 6.226 -20.463 3.157 1.00 . A A . 172 LYS O 1 1
22 59879 1 1 173 LYS CA C 8.876 -19.896 2.105 1.00 . A A . 173 LYS CA 1 1
22 59880 1 1 173 LYS CB C 10.004 -20.920 2.368 1.00 . A A . 173 LYS CB 1 1
22 59881 1 1 173 LYS CD C 12.435 -21.324 3.008 1.00 . A A . 173 LYS CD 1 1
22 59882 1 1 173 LYS CE C 13.738 -20.527 3.150 1.00 . A A . 173 LYS CE 1 1
22 59883 1 1 173 LYS CG C 11.227 -20.383 3.134 1.00 . A A . 173 LYS CG 1 1
22 59884 1 1 173 LYS H H 7.833 -20.611 0.487 1.00 . A A . 173 LYS H 1 1
22 59885 1 1 173 LYS HA H 8.558 -19.430 3.044 1.00 . A A . 173 LYS HA 1 1
22 59886 1 1 173 LYS HB2 H 9.595 -21.768 2.934 1.00 . A A . 173 LYS HB2 1 1
22 59887 1 1 173 LYS HB3 H 10.329 -21.340 1.406 1.00 . A A . 173 LYS HB3 1 1
22 59888 1 1 173 LYS HD2 H 12.373 -22.081 3.798 1.00 . A A . 173 LYS HD2 1 1
22 59889 1 1 173 LYS HD3 H 12.421 -21.858 2.051 1.00 . A A . 173 LYS HD3 1 1
22 59890 1 1 173 LYS HE2 H 13.586 -19.477 3.420 1.00 . A A . 173 LYS HE2 1 1
22 59891 1 1 173 LYS HE3 H 14.371 -20.986 3.916 1.00 . A A . 173 LYS HE3 1 1
22 59892 1 1 173 LYS HG2 H 11.490 -19.394 2.746 1.00 . A A . 173 LYS HG2 1 1
22 59893 1 1 173 LYS HG3 H 10.971 -20.241 4.191 1.00 . A A . 173 LYS HG3 1 1
22 59894 1 1 173 LYS HZ1 H 14.812 -21.485 1.617 1.00 . A A . 173 LYS HZ1 1 1
22 59895 1 1 173 LYS HZ2 H 14.024 -20.091 1.149 1.00 . A A . 173 LYS HZ2 1 1
22 59896 1 1 173 LYS HZ3 H 15.417 -19.992 2.038 1.00 . A A . 173 LYS HZ3 1 1
22 59897 1 1 173 LYS N N 7.755 -20.600 1.496 1.00 . A A . 173 LYS N 1 1
22 59898 1 1 173 LYS NZ N 14.554 -20.537 1.914 1.00 . A A . 173 LYS NZ 1 1
22 59899 2 2 1 CA CA CA 13.575 7.511 4.936 1.00 . B A . 174 CA CA 1 1
22 59900 3 2 1 CA CA CA -7.310 10.303 -0.122 1.00 . C A . 175 CA CA 1 1
22 59901 4 3 1 ZN ZN ZN 2.892 12.805 3.779 1.00 . D A . 176 ZN ZN 1 1
22 59902 5 3 1 ZN ZN ZN 2.438 0.028 7.209 1.00 . E A . 177 ZN ZN 1 1
22 59903 6 4 1 MDW C10 C 7.858 1.337 9.346 1.00 . F A . 178 MDW C10 1 1
22 59904 6 4 1 MDW C11 C 7.462 0.570 8.079 1.00 . F A . 178 MDW C11 1 1
22 59905 6 4 1 MDW C13 C 2.991 5.726 9.883 1.00 . F A . 178 MDW C13 1 1
22 59906 6 4 1 MDW C14 C 4.760 1.789 6.977 1.00 . F A . 178 MDW C14 1 1
22 59907 6 4 1 MDW C19 C 8.451 1.213 4.646 1.00 . F A . 178 MDW C19 1 1
22 59908 6 4 1 MDW C2 C 6.047 4.110 11.194 1.00 . F A . 178 MDW C2 1 1
22 59909 6 4 1 MDW C20 C 7.438 1.540 3.737 1.00 . F A . 178 MDW C20 1 1
22 59910 6 4 1 MDW C21 C 7.431 0.935 2.482 1.00 . F A . 178 MDW C21 1 1
22 59911 6 4 1 MDW C22 C 8.441 0.031 2.137 1.00 . F A . 178 MDW C22 1 1
22 59912 6 4 1 MDW C23 C 9.460 -0.267 3.049 1.00 . F A . 178 MDW C23 1 1
22 59913 6 4 1 MDW C24 C 9.443 0.294 4.320 1.00 . F A . 178 MDW C24 1 1
22 59914 6 4 1 MDW C26 C 8.878 -1.914 0.713 1.00 . F A . 178 MDW C26 1 1
22 59915 6 4 1 MDW C3 C 6.940 3.083 10.899 1.00 . F A . 178 MDW C3 1 1
22 59916 6 4 1 MDW C4 C 6.961 2.525 9.620 1.00 . F A . 178 MDW C4 1 1
22 59917 6 4 1 MDW C5 C 6.137 3.048 8.613 1.00 . F A . 178 MDW C5 1 1
22 59918 6 4 1 MDW C6 C 5.275 4.109 8.909 1.00 . F A . 178 MDW C6 1 1
22 59919 6 4 1 MDW C7 C 5.196 4.629 10.207 1.00 . F A . 178 MDW C7 1 1
22 59920 6 4 1 MDW C8 C 6.100 2.444 7.215 1.00 . F A . 178 MDW C8 1 1
22 59921 6 4 1 MDW H27 H 5.043 4.703 12.671 1.00 . F A . 178 MDW H27 1 1
22 59922 6 4 1 MDW H28 H 7.581 2.689 11.673 1.00 . F A . 178 MDW H28 1 1
22 59923 6 4 1 MDW H29 H 4.646 4.502 8.124 1.00 . F A . 178 MDW H29 1 1
22 59924 6 4 1 MDW H30 H 6.131 3.260 6.498 1.00 . F A . 178 MDW H30 1 1
22 59925 6 4 1 MDW H31 H 7.821 0.654 10.192 1.00 . F A . 178 MDW H31 1 1
22 59926 6 4 1 MDW H32 H 8.881 1.700 9.259 1.00 . F A . 178 MDW H32 1 1
22 59927 6 4 1 MDW H33 H 6.561 -0.006 8.277 1.00 . F A . 178 MDW H33 1 1
22 59928 6 4 1 MDW H34 H 8.253 -0.117 7.799 1.00 . F A . 178 MDW H34 1 1
22 59929 6 4 1 MDW H35 H 3.105 5.868 8.807 1.00 . F A . 178 MDW H35 1 1
22 59930 6 4 1 MDW H36 H 2.443 6.575 10.291 1.00 . F A . 178 MDW H36 1 1
22 59931 6 4 1 MDW H37 H 2.429 4.811 10.073 1.00 . F A . 178 MDW H37 1 1
22 59932 6 4 1 MDW H38 H 4.237 3.148 5.446 1.00 . F A . 178 MDW H38 1 1
22 59933 6 4 1 MDW H39 H 2.864 1.378 4.986 1.00 . F A . 178 MDW H39 1 1
22 59934 6 4 1 MDW H42 H 6.647 1.166 1.775 1.00 . F A . 178 MDW H42 1 1
22 59935 6 4 1 MDW H43 H 10.273 -0.924 2.784 1.00 . F A . 178 MDW H43 1 1
22 59936 6 4 1 MDW H44 H 10.220 0.049 5.028 1.00 . F A . 178 MDW H44 1 1
22 59937 6 4 1 MDW H45 H 8.650 -2.253 -0.296 1.00 . F A . 178 MDW H45 1 1
22 59938 6 4 1 MDW H46 H 8.396 -2.567 1.443 1.00 . F A . 178 MDW H46 1 1
22 59939 6 4 1 MDW H47 H 9.954 -1.921 0.861 1.00 . F A . 178 MDW H47 1 1
22 59940 6 4 1 MDW H48 H 6.672 2.258 3.998 1.00 . F A . 178 MDW H48 1 1
22 59941 6 4 1 MDW N16 N 3.982 2.358 6.026 1.00 . F A . 178 MDW N16 1 1
22 59942 6 4 1 MDW N9 N 7.211 1.491 6.951 1.00 . F A . 178 MDW N9 1 1
22 59943 6 4 1 MDW O1 O 5.970 4.541 12.484 1.00 . F A . 178 MDW O1 1 1
22 59944 6 4 1 MDW O12 O 4.289 5.633 10.529 1.00 . F A . 178 MDW O12 1 1
22 59945 6 4 1 MDW O15 O 4.369 0.795 7.643 1.00 . F A . 178 MDW O15 1 1
22 59946 6 4 1 MDW O17 O 2.714 1.830 5.820 1.00 . F A . 178 MDW O17 1 1
22 59947 6 4 1 MDW O25 O 8.399 -0.569 0.896 1.00 . F A . 178 MDW O25 1 1
22 59948 6 4 1 MDW O40 O 8.354 3.494 5.858 1.00 . F A . 178 MDW O40 1 1
22 59949 6 4 1 MDW O41 O 9.810 1.689 6.903 1.00 . F A . 178 MDW O41 1 1
22 59950 6 4 1 MDW S18 S 8.565 2.064 6.173 1.00 . F A . 178 MDW S18 1 1
23 59951 1 1 1 TYR C C -8.794 -2.040 14.603 1.00 . A A . 1 TYR C 1 1
23 59952 1 1 1 TYR CA C -10.261 -2.280 14.257 1.00 . A A . 1 TYR CA 1 1
23 59953 1 1 1 TYR CB C -10.433 -3.140 12.997 1.00 . A A . 1 TYR CB 1 1
23 59954 1 1 1 TYR CD1 C -11.638 -5.162 13.925 1.00 . A A . 1 TYR CD1 1 1
23 59955 1 1 1 TYR CD2 C -12.741 -3.852 12.188 1.00 . A A . 1 TYR CD2 1 1
23 59956 1 1 1 TYR CE1 C -12.747 -6.029 13.980 1.00 . A A . 1 TYR CE1 1 1
23 59957 1 1 1 TYR CE2 C -13.851 -4.717 12.237 1.00 . A A . 1 TYR CE2 1 1
23 59958 1 1 1 TYR CG C -11.638 -4.064 13.039 1.00 . A A . 1 TYR CG 1 1
23 59959 1 1 1 TYR CZ C -13.861 -5.808 13.138 1.00 . A A . 1 TYR CZ 1 1
23 59960 1 1 1 TYR HA H -10.698 -2.794 15.123 1.00 . A A . 1 TYR HA 1 1
23 59961 1 1 1 TYR HB2 H -10.483 -2.502 12.105 1.00 . A A . 1 TYR HB2 1 1
23 59962 1 1 1 TYR HB3 H -9.553 -3.780 12.847 1.00 . A A . 1 TYR HB3 1 1
23 59963 1 1 1 TYR HD1 H -10.796 -5.355 14.587 1.00 . A A . 1 TYR HD1 1 1
23 59964 1 1 1 TYR HD2 H -12.756 -3.031 11.474 1.00 . A A . 1 TYR HD2 1 1
23 59965 1 1 1 TYR HE1 H -12.768 -6.860 14.679 1.00 . A A . 1 TYR HE1 1 1
23 59966 1 1 1 TYR HE2 H -14.693 -4.542 11.572 1.00 . A A . 1 TYR HE2 1 1
23 59967 1 1 1 TYR HH H -15.617 -6.341 12.590 1.00 . A A . 1 TYR HH 1 1
23 59968 1 1 1 TYR O O -8.436 -2.233 15.763 1.00 . A A . 1 TYR O 1 1
23 59969 1 1 1 TYR OH O -14.926 -6.655 13.198 1.00 . A A . 1 TYR OH 1 1
23 59970 1 1 2 SER C C -6.347 -0.083 14.686 1.00 . A A . 2 SER C 1 1
23 59971 1 1 2 SER CA C -6.547 -1.360 13.856 1.00 . A A . 2 SER CA 1 1
23 59972 1 1 2 SER CB C -5.834 -1.278 12.499 1.00 . A A . 2 SER CB 1 1
23 59973 1 1 2 SER H H -8.376 -1.067 12.900 1.00 . A A . 2 SER H 1 1
23 59974 1 1 2 SER HA H -6.145 -2.188 14.454 1.00 . A A . 2 SER HA 1 1
23 59975 1 1 2 SER HB2 H -6.295 -1.990 11.812 1.00 . A A . 2 SER HB2 1 1
23 59976 1 1 2 SER HB3 H -5.912 -0.293 12.047 1.00 . A A . 2 SER HB3 1 1
23 59977 1 1 2 SER HG H -4.374 -2.409 13.137 1.00 . A A . 2 SER HG 1 1
23 59978 1 1 2 SER N N -7.964 -1.632 13.632 1.00 . A A . 2 SER N 1 1
23 59979 1 1 2 SER O O -7.306 0.602 15.053 1.00 . A A . 2 SER O 1 1
23 59980 1 1 2 SER OG O -4.444 -1.588 12.604 1.00 . A A . 2 SER OG 1 1
23 59981 1 1 3 LEU C C -4.116 2.503 14.980 1.00 . A A . 3 LEU C 1 1
23 59982 1 1 3 LEU CA C -4.657 1.332 15.809 1.00 . A A . 3 LEU CA 1 1
23 59983 1 1 3 LEU CB C -3.649 0.787 16.841 1.00 . A A . 3 LEU CB 1 1
23 59984 1 1 3 LEU CD1 C -4.630 0.748 19.142 1.00 . A A . 3 LEU CD1 1 1
23 59985 1 1 3 LEU CD2 C -2.400 1.862 18.777 1.00 . A A . 3 LEU CD2 1 1
23 59986 1 1 3 LEU CG C -3.772 1.564 18.167 1.00 . A A . 3 LEU CG 1 1
23 59987 1 1 3 LEU H H -4.328 -0.256 14.477 1.00 . A A . 3 LEU H 1 1
23 59988 1 1 3 LEU HA H -5.548 1.696 16.336 1.00 . A A . 3 LEU HA 1 1
23 59989 1 1 3 LEU HB2 H -3.827 -0.282 17.018 1.00 . A A . 3 LEU HB2 1 1
23 59990 1 1 3 LEU HB3 H -2.629 0.851 16.444 1.00 . A A . 3 LEU HB3 1 1
23 59991 1 1 3 LEU HD11 H -5.619 0.546 18.718 1.00 . A A . 3 LEU HD11 1 1
23 59992 1 1 3 LEU HD12 H -4.159 -0.210 19.386 1.00 . A A . 3 LEU HD12 1 1
23 59993 1 1 3 LEU HD13 H -4.775 1.298 20.078 1.00 . A A . 3 LEU HD13 1 1
23 59994 1 1 3 LEU HD21 H -1.847 0.938 18.978 1.00 . A A . 3 LEU HD21 1 1
23 59995 1 1 3 LEU HD22 H -1.801 2.478 18.098 1.00 . A A . 3 LEU HD22 1 1
23 59996 1 1 3 LEU HD23 H -2.504 2.407 19.721 1.00 . A A . 3 LEU HD23 1 1
23 59997 1 1 3 LEU HG H -4.262 2.532 18.001 1.00 . A A . 3 LEU HG 1 1
23 59998 1 1 3 LEU N N -5.078 0.257 14.924 1.00 . A A . 3 LEU N 1 1
23 59999 1 1 3 LEU O O -2.922 2.780 15.003 1.00 . A A . 3 LEU O 1 1
23 60000 1 1 4 PHE C C -6.028 4.602 12.479 1.00 . A A . 4 PHE C 1 1
23 60001 1 1 4 PHE CA C -4.740 4.219 13.242 1.00 . A A . 4 PHE CA 1 1
23 60002 1 1 4 PHE CB C -3.625 3.857 12.225 1.00 . A A . 4 PHE CB 1 1
23 60003 1 1 4 PHE CD1 C -1.761 5.086 13.525 1.00 . A A . 4 PHE CD1 1 1
23 60004 1 1 4 PHE CD2 C -1.533 4.743 11.132 1.00 . A A . 4 PHE CD2 1 1
23 60005 1 1 4 PHE CE1 C -0.484 5.674 13.565 1.00 . A A . 4 PHE CE1 1 1
23 60006 1 1 4 PHE CE2 C -0.273 5.362 11.167 1.00 . A A . 4 PHE CE2 1 1
23 60007 1 1 4 PHE CG C -2.291 4.594 12.311 1.00 . A A . 4 PHE CG 1 1
23 60008 1 1 4 PHE CZ C 0.263 5.812 12.384 1.00 . A A . 4 PHE CZ 1 1
23 60009 1 1 4 PHE H H -5.970 3.086 14.524 1.00 . A A . 4 PHE H 1 1
23 60010 1 1 4 PHE HA H -4.468 5.088 13.851 1.00 . A A . 4 PHE HA 1 1
23 60011 1 1 4 PHE HB2 H -3.394 2.785 12.271 1.00 . A A . 4 PHE HB2 1 1
23 60012 1 1 4 PHE HB3 H -4.008 4.041 11.212 1.00 . A A . 4 PHE HB3 1 1
23 60013 1 1 4 PHE HD1 H -2.311 5.019 14.462 1.00 . A A . 4 PHE HD1 1 1
23 60014 1 1 4 PHE HD2 H -1.947 4.436 10.177 1.00 . A A . 4 PHE HD2 1 1
23 60015 1 1 4 PHE HE1 H -0.098 6.056 14.509 1.00 . A A . 4 PHE HE1 1 1
23 60016 1 1 4 PHE HE2 H 0.273 5.548 10.248 1.00 . A A . 4 PHE HE2 1 1
23 60017 1 1 4 PHE HZ H 1.222 6.323 12.420 1.00 . A A . 4 PHE HZ 1 1
23 60018 1 1 4 PHE N N -5.004 3.127 14.193 1.00 . A A . 4 PHE N 1 1
23 60019 1 1 4 PHE O O -6.341 5.792 12.445 1.00 . A A . 4 PHE O 1 1
23 60020 1 1 5 PRO C C -9.191 4.151 12.023 1.00 . A A . 5 PRO C 1 1
23 60021 1 1 5 PRO CA C -7.980 3.953 11.106 1.00 . A A . 5 PRO CA 1 1
23 60022 1 1 5 PRO CB C -8.183 2.767 10.151 1.00 . A A . 5 PRO CB 1 1
23 60023 1 1 5 PRO CD C -6.464 2.227 11.744 1.00 . A A . 5 PRO CD 1 1
23 60024 1 1 5 PRO CG C -7.542 1.586 10.868 1.00 . A A . 5 PRO CG 1 1
23 60025 1 1 5 PRO HA H -7.838 4.894 10.569 1.00 . A A . 5 PRO HA 1 1
23 60026 1 1 5 PRO HB2 H -9.226 2.581 9.893 1.00 . A A . 5 PRO HB2 1 1
23 60027 1 1 5 PRO HB3 H -7.630 2.927 9.221 1.00 . A A . 5 PRO HB3 1 1
23 60028 1 1 5 PRO HD2 H -6.464 1.777 12.733 1.00 . A A . 5 PRO HD2 1 1
23 60029 1 1 5 PRO HD3 H -5.479 2.106 11.287 1.00 . A A . 5 PRO HD3 1 1
23 60030 1 1 5 PRO HG2 H -8.288 1.095 11.505 1.00 . A A . 5 PRO HG2 1 1
23 60031 1 1 5 PRO HG3 H -7.141 0.835 10.181 1.00 . A A . 5 PRO HG3 1 1
23 60032 1 1 5 PRO N N -6.767 3.649 11.856 1.00 . A A . 5 PRO N 1 1
23 60033 1 1 5 PRO O O -9.210 3.693 13.165 1.00 . A A . 5 PRO O 1 1
23 60034 1 1 6 ASN C C -12.678 4.561 11.424 1.00 . A A . 6 ASN C 1 1
23 60035 1 1 6 ASN CA C -11.466 5.139 12.169 1.00 . A A . 6 ASN CA 1 1
23 60036 1 1 6 ASN CB C -11.571 6.679 12.266 1.00 . A A . 6 ASN CB 1 1
23 60037 1 1 6 ASN CG C -10.770 7.299 13.415 1.00 . A A . 6 ASN CG 1 1
23 60038 1 1 6 ASN H H -10.088 5.213 10.563 1.00 . A A . 6 ASN H 1 1
23 60039 1 1 6 ASN HA H -11.452 4.705 13.176 1.00 . A A . 6 ASN HA 1 1
23 60040 1 1 6 ASN HB2 H -11.238 7.164 11.340 1.00 . A A . 6 ASN HB2 1 1
23 60041 1 1 6 ASN HB3 H -12.624 6.959 12.401 1.00 . A A . 6 ASN HB3 1 1
23 60042 1 1 6 ASN HD21 H -12.346 8.438 14.111 1.00 . A A . 6 ASN HD21 1 1
23 60043 1 1 6 ASN HD22 H -10.861 8.532 14.983 1.00 . A A . 6 ASN HD22 1 1
23 60044 1 1 6 ASN N N -10.238 4.771 11.462 1.00 . A A . 6 ASN N 1 1
23 60045 1 1 6 ASN ND2 N -11.425 8.060 14.285 1.00 . A A . 6 ASN ND2 1 1
23 60046 1 1 6 ASN O O -13.424 3.752 11.983 1.00 . A A . 6 ASN O 1 1
23 60047 1 1 6 ASN OD1 O -9.560 7.135 13.526 1.00 . A A . 6 ASN OD1 1 1
23 60048 1 1 7 SER C C -13.270 3.847 7.969 1.00 . A A . 7 SER C 1 1
23 60049 1 1 7 SER CA C -13.877 4.432 9.255 1.00 . A A . 7 SER CA 1 1
23 60050 1 1 7 SER CB C -14.911 5.553 9.030 1.00 . A A . 7 SER CB 1 1
23 60051 1 1 7 SER H H -12.299 5.698 9.774 1.00 . A A . 7 SER H 1 1
23 60052 1 1 7 SER HA H -14.416 3.608 9.738 1.00 . A A . 7 SER HA 1 1
23 60053 1 1 7 SER HB2 H -15.633 5.279 8.253 1.00 . A A . 7 SER HB2 1 1
23 60054 1 1 7 SER HB3 H -15.474 5.706 9.957 1.00 . A A . 7 SER HB3 1 1
23 60055 1 1 7 SER HG H -14.078 6.739 7.763 1.00 . A A . 7 SER HG 1 1
23 60056 1 1 7 SER N N -12.815 4.904 10.137 1.00 . A A . 7 SER N 1 1
23 60057 1 1 7 SER O O -13.492 4.394 6.886 1.00 . A A . 7 SER O 1 1
23 60058 1 1 7 SER OG O -14.341 6.813 8.700 1.00 . A A . 7 SER OG 1 1
23 60059 1 1 8 PRO C C -12.997 1.424 6.092 1.00 . A A . 8 PRO C 1 1
23 60060 1 1 8 PRO CA C -11.900 2.113 6.907 1.00 . A A . 8 PRO CA 1 1
23 60061 1 1 8 PRO CB C -10.902 1.092 7.444 1.00 . A A . 8 PRO CB 1 1
23 60062 1 1 8 PRO CD C -12.176 1.992 9.280 1.00 . A A . 8 PRO CD 1 1
23 60063 1 1 8 PRO CG C -11.405 0.747 8.843 1.00 . A A . 8 PRO CG 1 1
23 60064 1 1 8 PRO HA H -11.429 2.872 6.279 1.00 . A A . 8 PRO HA 1 1
23 60065 1 1 8 PRO HB2 H -10.848 0.196 6.828 1.00 . A A . 8 PRO HB2 1 1
23 60066 1 1 8 PRO HB3 H -9.907 1.544 7.517 1.00 . A A . 8 PRO HB3 1 1
23 60067 1 1 8 PRO HD2 H -13.102 1.736 9.802 1.00 . A A . 8 PRO HD2 1 1
23 60068 1 1 8 PRO HD3 H -11.549 2.597 9.937 1.00 . A A . 8 PRO HD3 1 1
23 60069 1 1 8 PRO HG2 H -12.094 -0.104 8.782 1.00 . A A . 8 PRO HG2 1 1
23 60070 1 1 8 PRO HG3 H -10.603 0.475 9.535 1.00 . A A . 8 PRO HG3 1 1
23 60071 1 1 8 PRO N N -12.457 2.771 8.075 1.00 . A A . 8 PRO N 1 1
23 60072 1 1 8 PRO O O -14.087 1.184 6.613 1.00 . A A . 8 PRO O 1 1
23 60073 1 1 9 LYS C C -14.489 1.390 3.286 1.00 . A A . 9 LYS C 1 1
23 60074 1 1 9 LYS CA C -13.532 0.359 3.891 1.00 . A A . 9 LYS CA 1 1
23 60075 1 1 9 LYS CB C -14.288 -0.833 4.525 1.00 . A A . 9 LYS CB 1 1
23 60076 1 1 9 LYS CD C -15.928 -2.666 3.759 1.00 . A A . 9 LYS CD 1 1
23 60077 1 1 9 LYS CE C -16.967 -2.237 2.711 1.00 . A A . 9 LYS CE 1 1
23 60078 1 1 9 LYS CG C -14.598 -1.935 3.505 1.00 . A A . 9 LYS CG 1 1
23 60079 1 1 9 LYS H H -11.822 1.431 4.453 1.00 . A A . 9 LYS H 1 1
23 60080 1 1 9 LYS HA H -12.861 -0.016 3.109 1.00 . A A . 9 LYS HA 1 1
23 60081 1 1 9 LYS HB2 H -13.690 -1.277 5.331 1.00 . A A . 9 LYS HB2 1 1
23 60082 1 1 9 LYS HB3 H -15.219 -0.483 4.986 1.00 . A A . 9 LYS HB3 1 1
23 60083 1 1 9 LYS HD2 H -15.778 -3.749 3.682 1.00 . A A . 9 LYS HD2 1 1
23 60084 1 1 9 LYS HD3 H -16.297 -2.472 4.772 1.00 . A A . 9 LYS HD3 1 1
23 60085 1 1 9 LYS HE2 H -17.037 -1.146 2.655 1.00 . A A . 9 LYS HE2 1 1
23 60086 1 1 9 LYS HE3 H -16.725 -2.630 1.719 1.00 . A A . 9 LYS HE3 1 1
23 60087 1 1 9 LYS HG2 H -14.575 -1.537 2.485 1.00 . A A . 9 LYS HG2 1 1
23 60088 1 1 9 LYS HG3 H -13.786 -2.662 3.596 1.00 . A A . 9 LYS HG3 1 1
23 60089 1 1 9 LYS HZ1 H -18.386 -3.734 3.123 1.00 . A A . 9 LYS HZ1 1 1
23 60090 1 1 9 LYS HZ2 H -18.626 -2.317 3.945 1.00 . A A . 9 LYS HZ2 1 1
23 60091 1 1 9 LYS HZ3 H -19.014 -2.389 2.346 1.00 . A A . 9 LYS HZ3 1 1
23 60092 1 1 9 LYS N N -12.659 1.030 4.853 1.00 . A A . 9 LYS N 1 1
23 60093 1 1 9 LYS NZ N -18.328 -2.712 3.040 1.00 . A A . 9 LYS NZ 1 1
23 60094 1 1 9 LYS O O -15.485 1.768 3.902 1.00 . A A . 9 LYS O 1 1
23 60095 1 1 10 TRP C C -16.429 2.424 1.239 1.00 . A A . 10 TRP C 1 1
23 60096 1 1 10 TRP CA C -14.964 2.868 1.377 1.00 . A A . 10 TRP CA 1 1
23 60097 1 1 10 TRP CB C -14.330 3.166 0.011 1.00 . A A . 10 TRP CB 1 1
23 60098 1 1 10 TRP CD1 C -11.927 2.384 -0.219 1.00 . A A . 10 TRP CD1 1 1
23 60099 1 1 10 TRP CD2 C -12.068 4.558 0.330 1.00 . A A . 10 TRP CD2 1 1
23 60100 1 1 10 TRP CE2 C -10.685 4.249 0.167 1.00 . A A . 10 TRP CE2 1 1
23 60101 1 1 10 TRP CE3 C -12.383 5.887 0.700 1.00 . A A . 10 TRP CE3 1 1
23 60102 1 1 10 TRP CG C -12.840 3.351 0.033 1.00 . A A . 10 TRP CG 1 1
23 60103 1 1 10 TRP CH2 C -10.033 6.533 0.622 1.00 . A A . 10 TRP CH2 1 1
23 60104 1 1 10 TRP CZ2 C -9.684 5.223 0.270 1.00 . A A . 10 TRP CZ2 1 1
23 60105 1 1 10 TRP CZ3 C -11.378 6.861 0.859 1.00 . A A . 10 TRP CZ3 1 1
23 60106 1 1 10 TRP H H -13.182 1.814 1.851 1.00 . A A . 10 TRP H 1 1
23 60107 1 1 10 TRP HA H -14.936 3.771 2.001 1.00 . A A . 10 TRP HA 1 1
23 60108 1 1 10 TRP HB2 H -14.566 2.347 -0.683 1.00 . A A . 10 TRP HB2 1 1
23 60109 1 1 10 TRP HB3 H -14.800 4.058 -0.422 1.00 . A A . 10 TRP HB3 1 1
23 60110 1 1 10 TRP HD1 H -12.043 1.338 -0.473 1.00 . A A . 10 TRP HD1 1 1
23 60111 1 1 10 TRP HE1 H -9.796 2.358 -0.144 1.00 . A A . 10 TRP HE1 1 1
23 60112 1 1 10 TRP HE3 H -13.423 6.168 0.858 1.00 . A A . 10 TRP HE3 1 1
23 60113 1 1 10 TRP HH2 H -9.271 7.289 0.735 1.00 . A A . 10 TRP HH2 1 1
23 60114 1 1 10 TRP HZ2 H -8.646 4.939 0.152 1.00 . A A . 10 TRP HZ2 1 1
23 60115 1 1 10 TRP HZ3 H -11.657 7.874 1.143 1.00 . A A . 10 TRP HZ3 1 1
23 60116 1 1 10 TRP N N -14.165 1.874 2.083 1.00 . A A . 10 TRP N 1 1
23 60117 1 1 10 TRP NE1 N -10.654 2.893 -0.071 1.00 . A A . 10 TRP NE1 1 1
23 60118 1 1 10 TRP O O -16.744 1.232 1.241 1.00 . A A . 10 TRP O 1 1
23 60119 1 1 11 THR C C -19.193 2.582 -0.291 1.00 . A A . 11 THR C 1 1
23 60120 1 1 11 THR CA C -18.769 3.184 1.057 1.00 . A A . 11 THR CA 1 1
23 60121 1 1 11 THR CB C -19.484 4.519 1.357 1.00 . A A . 11 THR CB 1 1
23 60122 1 1 11 THR CG2 C -19.319 4.896 2.836 1.00 . A A . 11 THR CG2 1 1
23 60123 1 1 11 THR H H -17.039 4.380 1.151 1.00 . A A . 11 THR H 1 1
23 60124 1 1 11 THR HA H -19.022 2.436 1.820 1.00 . A A . 11 THR HA 1 1
23 60125 1 1 11 THR HB H -20.551 4.426 1.123 1.00 . A A . 11 THR HB 1 1
23 60126 1 1 11 THR HG1 H -19.467 6.368 0.740 1.00 . A A . 11 THR HG1 1 1
23 60127 1 1 11 THR HG21 H -19.706 4.111 3.492 1.00 . A A . 11 THR HG21 1 1
23 60128 1 1 11 THR HG22 H -18.271 5.087 3.089 1.00 . A A . 11 THR HG22 1 1
23 60129 1 1 11 THR HG23 H -19.862 5.823 3.049 1.00 . A A . 11 THR HG23 1 1
23 60130 1 1 11 THR N N -17.329 3.407 1.119 1.00 . A A . 11 THR N 1 1
23 60131 1 1 11 THR O O -20.142 1.789 -0.333 1.00 . A A . 11 THR O 1 1
23 60132 1 1 11 THR OG1 O -18.948 5.562 0.552 1.00 . A A . 11 THR OG1 1 1
23 60133 1 1 12 SER C C -17.655 1.201 -2.945 1.00 . A A . 12 SER C 1 1
23 60134 1 1 12 SER CA C -18.588 2.403 -2.720 1.00 . A A . 12 SER CA 1 1
23 60135 1 1 12 SER CB C -18.250 3.550 -3.693 1.00 . A A . 12 SER CB 1 1
23 60136 1 1 12 SER H H -17.567 3.344 -1.128 1.00 . A A . 12 SER H 1 1
23 60137 1 1 12 SER HA H -19.620 2.066 -2.873 1.00 . A A . 12 SER HA 1 1
23 60138 1 1 12 SER HB2 H -18.862 4.428 -3.457 1.00 . A A . 12 SER HB2 1 1
23 60139 1 1 12 SER HB3 H -17.199 3.840 -3.594 1.00 . A A . 12 SER HB3 1 1
23 60140 1 1 12 SER HG H -18.327 4.019 -5.558 1.00 . A A . 12 SER HG 1 1
23 60141 1 1 12 SER N N -18.460 2.923 -1.360 1.00 . A A . 12 SER N 1 1
23 60142 1 1 12 SER O O -16.613 1.071 -2.301 1.00 . A A . 12 SER O 1 1
23 60143 1 1 12 SER OG O -18.494 3.202 -5.047 1.00 . A A . 12 SER OG 1 1
23 60144 1 1 13 LYS C C -16.108 -0.330 -5.363 1.00 . A A . 13 LYS C 1 1
23 60145 1 1 13 LYS CA C -17.205 -0.785 -4.386 1.00 . A A . 13 LYS CA 1 1
23 60146 1 1 13 LYS CB C -18.148 -1.824 -5.033 1.00 . A A . 13 LYS CB 1 1
23 60147 1 1 13 LYS CD C -18.398 -4.154 -6.071 1.00 . A A . 13 LYS CD 1 1
23 60148 1 1 13 LYS CE C -18.837 -5.087 -4.933 1.00 . A A . 13 LYS CE 1 1
23 60149 1 1 13 LYS CG C -17.430 -3.076 -5.571 1.00 . A A . 13 LYS CG 1 1
23 60150 1 1 13 LYS H H -18.713 0.709 -4.559 1.00 . A A . 13 LYS H 1 1
23 60151 1 1 13 LYS HA H -16.700 -1.219 -3.514 1.00 . A A . 13 LYS HA 1 1
23 60152 1 1 13 LYS HB2 H -18.898 -2.128 -4.291 1.00 . A A . 13 LYS HB2 1 1
23 60153 1 1 13 LYS HB3 H -18.700 -1.355 -5.859 1.00 . A A . 13 LYS HB3 1 1
23 60154 1 1 13 LYS HD2 H -19.279 -3.683 -6.523 1.00 . A A . 13 LYS HD2 1 1
23 60155 1 1 13 LYS HD3 H -17.910 -4.727 -6.869 1.00 . A A . 13 LYS HD3 1 1
23 60156 1 1 13 LYS HE2 H -18.417 -4.807 -3.962 1.00 . A A . 13 LYS HE2 1 1
23 60157 1 1 13 LYS HE3 H -19.928 -5.110 -4.850 1.00 . A A . 13 LYS HE3 1 1
23 60158 1 1 13 LYS HG2 H -16.819 -2.783 -6.433 1.00 . A A . 13 LYS HG2 1 1
23 60159 1 1 13 LYS HG3 H -16.748 -3.481 -4.815 1.00 . A A . 13 LYS HG3 1 1
23 60160 1 1 13 LYS HZ1 H -18.895 -6.877 -6.008 1.00 . A A . 13 LYS HZ1 1 1
23 60161 1 1 13 LYS HZ2 H -17.401 -6.487 -5.372 1.00 . A A . 13 LYS HZ2 1 1
23 60162 1 1 13 LYS HZ3 H -18.625 -7.090 -4.390 1.00 . A A . 13 LYS HZ3 1 1
23 60163 1 1 13 LYS N N -18.017 0.344 -3.913 1.00 . A A . 13 LYS N 1 1
23 60164 1 1 13 LYS NZ N -18.416 -6.479 -5.190 1.00 . A A . 13 LYS NZ 1 1
23 60165 1 1 13 LYS O O -15.219 -1.121 -5.690 1.00 . A A . 13 LYS O 1 1
23 60166 1 1 14 VAL C C -14.496 2.661 -5.927 1.00 . A A . 14 VAL C 1 1
23 60167 1 1 14 VAL CA C -15.118 1.492 -6.677 1.00 . A A . 14 VAL CA 1 1
23 60168 1 1 14 VAL CB C -15.659 1.842 -8.082 1.00 . A A . 14 VAL CB 1 1
23 60169 1 1 14 VAL CG1 C -16.732 2.941 -8.082 1.00 . A A . 14 VAL CG1 1 1
23 60170 1 1 14 VAL CG2 C -14.523 2.233 -9.042 1.00 . A A . 14 VAL CG2 1 1
23 60171 1 1 14 VAL H H -16.723 1.600 -5.322 1.00 . A A . 14 VAL H 1 1
23 60172 1 1 14 VAL HA H -14.354 0.728 -6.804 1.00 . A A . 14 VAL HA 1 1
23 60173 1 1 14 VAL HB H -16.128 0.936 -8.491 1.00 . A A . 14 VAL HB 1 1
23 60174 1 1 14 VAL HG11 H -17.598 2.639 -7.487 1.00 . A A . 14 VAL HG11 1 1
23 60175 1 1 14 VAL HG12 H -16.347 3.885 -7.684 1.00 . A A . 14 VAL HG12 1 1
23 60176 1 1 14 VAL HG13 H -17.087 3.130 -9.101 1.00 . A A . 14 VAL HG13 1 1
23 60177 1 1 14 VAL HG21 H -14.044 3.170 -8.744 1.00 . A A . 14 VAL HG21 1 1
23 60178 1 1 14 VAL HG22 H -13.760 1.452 -9.086 1.00 . A A . 14 VAL HG22 1 1
23 60179 1 1 14 VAL HG23 H -14.912 2.369 -10.057 1.00 . A A . 14 VAL HG23 1 1
23 60180 1 1 14 VAL N N -16.155 0.923 -5.831 1.00 . A A . 14 VAL N 1 1
23 60181 1 1 14 VAL O O -15.194 3.380 -5.212 1.00 . A A . 14 VAL O 1 1
23 60182 1 1 15 VAL C C -11.577 4.603 -6.499 1.00 . A A . 15 VAL C 1 1
23 60183 1 1 15 VAL CA C -12.423 3.885 -5.443 1.00 . A A . 15 VAL CA 1 1
23 60184 1 1 15 VAL CB C -11.620 3.221 -4.305 1.00 . A A . 15 VAL CB 1 1
23 60185 1 1 15 VAL CG1 C -10.455 2.351 -4.793 1.00 . A A . 15 VAL CG1 1 1
23 60186 1 1 15 VAL CG2 C -11.051 4.259 -3.352 1.00 . A A . 15 VAL CG2 1 1
23 60187 1 1 15 VAL H H -12.664 2.127 -6.607 1.00 . A A . 15 VAL H 1 1
23 60188 1 1 15 VAL HA H -13.123 4.616 -5.019 1.00 . A A . 15 VAL HA 1 1
23 60189 1 1 15 VAL HB H -12.298 2.579 -3.726 1.00 . A A . 15 VAL HB 1 1
23 60190 1 1 15 VAL HG11 H -10.818 1.560 -5.452 1.00 . A A . 15 VAL HG11 1 1
23 60191 1 1 15 VAL HG12 H -9.710 2.943 -5.333 1.00 . A A . 15 VAL HG12 1 1
23 60192 1 1 15 VAL HG13 H -9.954 1.871 -3.945 1.00 . A A . 15 VAL HG13 1 1
23 60193 1 1 15 VAL HG21 H -10.299 4.855 -3.862 1.00 . A A . 15 VAL HG21 1 1
23 60194 1 1 15 VAL HG22 H -11.835 4.907 -2.954 1.00 . A A . 15 VAL HG22 1 1
23 60195 1 1 15 VAL HG23 H -10.551 3.764 -2.524 1.00 . A A . 15 VAL HG23 1 1
23 60196 1 1 15 VAL N N -13.191 2.844 -6.107 1.00 . A A . 15 VAL N 1 1
23 60197 1 1 15 VAL O O -11.214 3.999 -7.516 1.00 . A A . 15 VAL O 1 1
23 60198 1 1 16 THR C C -9.096 6.848 -6.913 1.00 . A A . 16 THR C 1 1
23 60199 1 1 16 THR CA C -10.573 6.680 -7.298 1.00 . A A . 16 THR CA 1 1
23 60200 1 1 16 THR CB C -11.297 8.016 -7.536 1.00 . A A . 16 THR CB 1 1
23 60201 1 1 16 THR CG2 C -12.765 7.813 -7.929 1.00 . A A . 16 THR CG2 1 1
23 60202 1 1 16 THR H H -11.658 6.366 -5.477 1.00 . A A . 16 THR H 1 1
23 60203 1 1 16 THR HA H -10.610 6.127 -8.235 1.00 . A A . 16 THR HA 1 1
23 60204 1 1 16 THR HB H -10.777 8.573 -8.315 1.00 . A A . 16 THR HB 1 1
23 60205 1 1 16 THR HG1 H -12.100 8.535 -5.830 1.00 . A A . 16 THR HG1 1 1
23 60206 1 1 16 THR HG21 H -12.844 7.211 -8.840 1.00 . A A . 16 THR HG21 1 1
23 60207 1 1 16 THR HG22 H -13.349 7.329 -7.139 1.00 . A A . 16 THR HG22 1 1
23 60208 1 1 16 THR HG23 H -13.239 8.783 -8.115 1.00 . A A . 16 THR HG23 1 1
23 60209 1 1 16 THR N N -11.281 5.889 -6.293 1.00 . A A . 16 THR N 1 1
23 60210 1 1 16 THR O O -8.797 6.936 -5.728 1.00 . A A . 16 THR O 1 1
23 60211 1 1 16 THR OG1 O -11.313 8.810 -6.349 1.00 . A A . 16 THR OG1 1 1
23 60212 1 1 17 TYR C C -6.184 8.376 -8.357 1.00 . A A . 17 TYR C 1 1
23 60213 1 1 17 TYR CA C -6.742 7.179 -7.580 1.00 . A A . 17 TYR CA 1 1
23 60214 1 1 17 TYR CB C -5.928 5.901 -7.846 1.00 . A A . 17 TYR CB 1 1
23 60215 1 1 17 TYR CD1 C -4.809 5.979 -10.123 1.00 . A A . 17 TYR CD1 1 1
23 60216 1 1 17 TYR CD2 C -6.745 4.532 -9.805 1.00 . A A . 17 TYR CD2 1 1
23 60217 1 1 17 TYR CE1 C -4.693 5.539 -11.454 1.00 . A A . 17 TYR CE1 1 1
23 60218 1 1 17 TYR CE2 C -6.650 4.102 -11.139 1.00 . A A . 17 TYR CE2 1 1
23 60219 1 1 17 TYR CG C -5.838 5.479 -9.299 1.00 . A A . 17 TYR CG 1 1
23 60220 1 1 17 TYR CZ C -5.617 4.598 -11.966 1.00 . A A . 17 TYR CZ 1 1
23 60221 1 1 17 TYR H H -8.425 6.700 -8.829 1.00 . A A . 17 TYR H 1 1
23 60222 1 1 17 TYR HA H -6.662 7.432 -6.521 1.00 . A A . 17 TYR HA 1 1
23 60223 1 1 17 TYR HB2 H -4.904 6.026 -7.474 1.00 . A A . 17 TYR HB2 1 1
23 60224 1 1 17 TYR HB3 H -6.353 5.068 -7.271 1.00 . A A . 17 TYR HB3 1 1
23 60225 1 1 17 TYR HD1 H -4.072 6.670 -9.725 1.00 . A A . 17 TYR HD1 1 1
23 60226 1 1 17 TYR HD2 H -7.523 4.115 -9.169 1.00 . A A . 17 TYR HD2 1 1
23 60227 1 1 17 TYR HE1 H -3.879 5.887 -12.079 1.00 . A A . 17 TYR HE1 1 1
23 60228 1 1 17 TYR HE2 H -7.357 3.364 -11.508 1.00 . A A . 17 TYR HE2 1 1
23 60229 1 1 17 TYR HH H -5.987 3.300 -13.313 1.00 . A A . 17 TYR HH 1 1
23 60230 1 1 17 TYR N N -8.164 6.951 -7.871 1.00 . A A . 17 TYR N 1 1
23 60231 1 1 17 TYR O O -6.733 8.758 -9.397 1.00 . A A . 17 TYR O 1 1
23 60232 1 1 17 TYR OH O -5.494 4.140 -13.244 1.00 . A A . 17 TYR OH 1 1
23 60233 1 1 18 ARG C C -2.866 9.993 -8.197 1.00 . A A . 18 ARG C 1 1
23 60234 1 1 18 ARG CA C -4.336 9.990 -8.600 1.00 . A A . 18 ARG CA 1 1
23 60235 1 1 18 ARG CB C -4.922 11.401 -8.379 1.00 . A A . 18 ARG CB 1 1
23 60236 1 1 18 ARG CD C -4.384 13.724 -9.396 1.00 . A A . 18 ARG CD 1 1
23 60237 1 1 18 ARG CG C -4.758 12.256 -9.651 1.00 . A A . 18 ARG CG 1 1
23 60238 1 1 18 ARG CZ C -2.308 15.127 -9.759 1.00 . A A . 18 ARG CZ 1 1
23 60239 1 1 18 ARG H H -4.632 8.521 -7.056 1.00 . A A . 18 ARG H 1 1
23 60240 1 1 18 ARG HA H -4.413 9.719 -9.661 1.00 . A A . 18 ARG HA 1 1
23 60241 1 1 18 ARG HB2 H -5.989 11.348 -8.157 1.00 . A A . 18 ARG HB2 1 1
23 60242 1 1 18 ARG HB3 H -4.451 11.884 -7.516 1.00 . A A . 18 ARG HB3 1 1
23 60243 1 1 18 ARG HD2 H -5.086 14.378 -9.924 1.00 . A A . 18 ARG HD2 1 1
23 60244 1 1 18 ARG HD3 H -4.396 13.959 -8.328 1.00 . A A . 18 ARG HD3 1 1
23 60245 1 1 18 ARG HE H -2.580 13.321 -10.509 1.00 . A A . 18 ARG HE 1 1
23 60246 1 1 18 ARG HG2 H -4.017 11.806 -10.322 1.00 . A A . 18 ARG HG2 1 1
23 60247 1 1 18 ARG HG3 H -5.700 12.230 -10.206 1.00 . A A . 18 ARG HG3 1 1
23 60248 1 1 18 ARG HH11 H -3.618 16.070 -8.486 1.00 . A A . 18 ARG HH11 1 1
23 60249 1 1 18 ARG HH12 H -2.180 16.954 -8.843 1.00 . A A . 18 ARG HH12 1 1
23 60250 1 1 18 ARG HH21 H -0.759 14.513 -10.990 1.00 . A A . 18 ARG HH21 1 1
23 60251 1 1 18 ARG HH22 H -0.569 16.073 -10.313 1.00 . A A . 18 ARG HH22 1 1
23 60252 1 1 18 ARG N N -5.078 8.959 -7.868 1.00 . A A . 18 ARG N 1 1
23 60253 1 1 18 ARG NE N -3.035 14.015 -9.930 1.00 . A A . 18 ARG NE 1 1
23 60254 1 1 18 ARG NH1 N -2.715 16.097 -8.938 1.00 . A A . 18 ARG NH1 1 1
23 60255 1 1 18 ARG NH2 N -1.158 15.251 -10.422 1.00 . A A . 18 ARG NH2 1 1
23 60256 1 1 18 ARG O O -2.524 10.292 -7.057 1.00 . A A . 18 ARG O 1 1
23 60257 1 1 19 ILE C C -0.143 11.254 -8.923 1.00 . A A . 19 ILE C 1 1
23 60258 1 1 19 ILE CA C -0.546 9.758 -8.848 1.00 . A A . 19 ILE CA 1 1
23 60259 1 1 19 ILE CB C 0.182 8.765 -9.780 1.00 . A A . 19 ILE CB 1 1
23 60260 1 1 19 ILE CD1 C -0.053 6.436 -10.856 1.00 . A A . 19 ILE CD1 1 1
23 60261 1 1 19 ILE CG1 C -0.327 7.305 -9.622 1.00 . A A . 19 ILE CG1 1 1
23 60262 1 1 19 ILE CG2 C 1.670 8.764 -9.445 1.00 . A A . 19 ILE CG2 1 1
23 60263 1 1 19 ILE H H -2.259 9.538 -10.079 1.00 . A A . 19 ILE H 1 1
23 60264 1 1 19 ILE HA H -0.398 9.411 -7.821 1.00 . A A . 19 ILE HA 1 1
23 60265 1 1 19 ILE HB H 0.030 9.081 -10.817 1.00 . A A . 19 ILE HB 1 1
23 60266 1 1 19 ILE HD11 H -0.499 6.880 -11.751 1.00 . A A . 19 ILE HD11 1 1
23 60267 1 1 19 ILE HD12 H 1.019 6.309 -11.026 1.00 . A A . 19 ILE HD12 1 1
23 60268 1 1 19 ILE HD13 H -0.493 5.445 -10.713 1.00 . A A . 19 ILE HD13 1 1
23 60269 1 1 19 ILE HG12 H 0.132 6.835 -8.746 1.00 . A A . 19 ILE HG12 1 1
23 60270 1 1 19 ILE HG13 H -1.410 7.288 -9.458 1.00 . A A . 19 ILE HG13 1 1
23 60271 1 1 19 ILE HG21 H 2.106 9.721 -9.722 1.00 . A A . 19 ILE HG21 1 1
23 60272 1 1 19 ILE HG22 H 1.823 8.620 -8.370 1.00 . A A . 19 ILE HG22 1 1
23 60273 1 1 19 ILE HG23 H 2.209 7.958 -9.944 1.00 . A A . 19 ILE HG23 1 1
23 60274 1 1 19 ILE N N -1.970 9.698 -9.126 1.00 . A A . 19 ILE N 1 1
23 60275 1 1 19 ILE O O 0.000 11.814 -10.008 1.00 . A A . 19 ILE O 1 1
23 60276 1 1 20 VAL C C 1.600 13.747 -8.045 1.00 . A A . 20 VAL C 1 1
23 60277 1 1 20 VAL CA C 0.187 13.373 -7.594 1.00 . A A . 20 VAL CA 1 1
23 60278 1 1 20 VAL CB C -0.060 13.798 -6.113 1.00 . A A . 20 VAL CB 1 1
23 60279 1 1 20 VAL CG1 C 1.162 14.285 -5.303 1.00 . A A . 20 VAL CG1 1 1
23 60280 1 1 20 VAL CG2 C -1.122 14.905 -6.057 1.00 . A A . 20 VAL CG2 1 1
23 60281 1 1 20 VAL H H 0.017 11.344 -6.931 1.00 . A A . 20 VAL H 1 1
23 60282 1 1 20 VAL HA H -0.507 13.873 -8.271 1.00 . A A . 20 VAL HA 1 1
23 60283 1 1 20 VAL HB H -0.458 12.942 -5.565 1.00 . A A . 20 VAL HB 1 1
23 60284 1 1 20 VAL HG11 H 1.932 13.513 -5.262 1.00 . A A . 20 VAL HG11 1 1
23 60285 1 1 20 VAL HG12 H 1.595 15.196 -5.729 1.00 . A A . 20 VAL HG12 1 1
23 60286 1 1 20 VAL HG13 H 0.874 14.508 -4.270 1.00 . A A . 20 VAL HG13 1 1
23 60287 1 1 20 VAL HG21 H -0.829 15.749 -6.691 1.00 . A A . 20 VAL HG21 1 1
23 60288 1 1 20 VAL HG22 H -2.088 14.535 -6.416 1.00 . A A . 20 VAL HG22 1 1
23 60289 1 1 20 VAL HG23 H -1.252 15.301 -5.047 1.00 . A A . 20 VAL HG23 1 1
23 60290 1 1 20 VAL N N -0.084 11.934 -7.763 1.00 . A A . 20 VAL N 1 1
23 60291 1 1 20 VAL O O 1.845 14.859 -8.512 1.00 . A A . 20 VAL O 1 1
23 60292 1 1 21 SER C C 4.323 11.445 -8.419 1.00 . A A . 21 SER C 1 1
23 60293 1 1 21 SER CA C 3.946 12.891 -8.108 1.00 . A A . 21 SER CA 1 1
23 60294 1 1 21 SER CB C 4.670 13.470 -6.872 1.00 . A A . 21 SER CB 1 1
23 60295 1 1 21 SER H H 2.171 11.874 -7.662 1.00 . A A . 21 SER H 1 1
23 60296 1 1 21 SER HA H 4.129 13.510 -8.993 1.00 . A A . 21 SER HA 1 1
23 60297 1 1 21 SER HB2 H 4.589 14.563 -6.893 1.00 . A A . 21 SER HB2 1 1
23 60298 1 1 21 SER HB3 H 4.186 13.145 -5.950 1.00 . A A . 21 SER HB3 1 1
23 60299 1 1 21 SER HG H 6.444 13.572 -6.048 1.00 . A A . 21 SER HG 1 1
23 60300 1 1 21 SER N N 2.525 12.817 -7.842 1.00 . A A . 21 SER N 1 1
23 60301 1 1 21 SER O O 3.577 10.532 -8.063 1.00 . A A . 21 SER O 1 1
23 60302 1 1 21 SER OG O 6.044 13.127 -6.829 1.00 . A A . 21 SER OG 1 1
23 60303 1 1 22 TYR C C 7.398 9.791 -9.138 1.00 . A A . 22 TYR C 1 1
23 60304 1 1 22 TYR CA C 5.921 9.928 -9.532 1.00 . A A . 22 TYR CA 1 1
23 60305 1 1 22 TYR CB C 5.726 9.840 -11.058 1.00 . A A . 22 TYR CB 1 1
23 60306 1 1 22 TYR CD1 C 3.656 11.195 -11.736 1.00 . A A . 22 TYR CD1 1 1
23 60307 1 1 22 TYR CD2 C 3.623 8.784 -12.030 1.00 . A A . 22 TYR CD2 1 1
23 60308 1 1 22 TYR CE1 C 2.375 11.292 -12.320 1.00 . A A . 22 TYR CE1 1 1
23 60309 1 1 22 TYR CE2 C 2.356 8.874 -12.642 1.00 . A A . 22 TYR CE2 1 1
23 60310 1 1 22 TYR CG C 4.295 9.942 -11.596 1.00 . A A . 22 TYR CG 1 1
23 60311 1 1 22 TYR CZ C 1.729 10.128 -12.805 1.00 . A A . 22 TYR CZ 1 1
23 60312 1 1 22 TYR H H 6.204 11.932 -8.941 1.00 . A A . 22 TYR H 1 1
23 60313 1 1 22 TYR HA H 5.344 9.133 -9.051 1.00 . A A . 22 TYR HA 1 1
23 60314 1 1 22 TYR HB2 H 6.319 10.624 -11.550 1.00 . A A . 22 TYR HB2 1 1
23 60315 1 1 22 TYR HB3 H 6.162 8.898 -11.417 1.00 . A A . 22 TYR HB3 1 1
23 60316 1 1 22 TYR HD1 H 4.155 12.107 -11.414 1.00 . A A . 22 TYR HD1 1 1
23 60317 1 1 22 TYR HD2 H 4.059 7.801 -11.873 1.00 . A A . 22 TYR HD2 1 1
23 60318 1 1 22 TYR HE1 H 1.910 12.270 -12.407 1.00 . A A . 22 TYR HE1 1 1
23 60319 1 1 22 TYR HE2 H 1.847 7.973 -12.974 1.00 . A A . 22 TYR HE2 1 1
23 60320 1 1 22 TYR HH H 0.340 11.125 -13.572 1.00 . A A . 22 TYR HH 1 1
23 60321 1 1 22 TYR N N 5.473 11.226 -9.050 1.00 . A A . 22 TYR N 1 1
23 60322 1 1 22 TYR O O 8.053 10.792 -8.843 1.00 . A A . 22 TYR O 1 1
23 60323 1 1 22 TYR OH O 0.518 10.178 -13.438 1.00 . A A . 22 TYR OH 1 1
23 60324 1 1 23 THR C C 10.229 8.737 -10.029 1.00 . A A . 23 THR C 1 1
23 60325 1 1 23 THR CA C 9.334 8.308 -8.844 1.00 . A A . 23 THR CA 1 1
23 60326 1 1 23 THR CB C 9.489 6.830 -8.423 1.00 . A A . 23 THR CB 1 1
23 60327 1 1 23 THR CG2 C 9.357 5.866 -9.597 1.00 . A A . 23 THR CG2 1 1
23 60328 1 1 23 THR H H 7.319 7.783 -9.364 1.00 . A A . 23 THR H 1 1
23 60329 1 1 23 THR HA H 9.601 8.955 -8.009 1.00 . A A . 23 THR HA 1 1
23 60330 1 1 23 THR HB H 8.712 6.599 -7.684 1.00 . A A . 23 THR HB 1 1
23 60331 1 1 23 THR HG1 H 10.636 5.793 -7.259 1.00 . A A . 23 THR HG1 1 1
23 60332 1 1 23 THR HG21 H 8.544 6.132 -10.275 1.00 . A A . 23 THR HG21 1 1
23 60333 1 1 23 THR HG22 H 10.290 5.843 -10.156 1.00 . A A . 23 THR HG22 1 1
23 60334 1 1 23 THR HG23 H 9.195 4.852 -9.219 1.00 . A A . 23 THR HG23 1 1
23 60335 1 1 23 THR N N 7.920 8.563 -9.126 1.00 . A A . 23 THR N 1 1
23 60336 1 1 23 THR O O 9.712 9.092 -11.096 1.00 . A A . 23 THR O 1 1
23 60337 1 1 23 THR OG1 O 10.738 6.592 -7.816 1.00 . A A . 23 THR OG1 1 1
23 60338 1 1 24 ARG C C 13.332 7.815 -11.337 1.00 . A A . 24 ARG C 1 1
23 60339 1 1 24 ARG CA C 12.542 9.039 -10.896 1.00 . A A . 24 ARG CA 1 1
23 60340 1 1 24 ARG CB C 13.549 10.075 -10.358 1.00 . A A . 24 ARG CB 1 1
23 60341 1 1 24 ARG CD C 14.585 11.930 -11.649 1.00 . A A . 24 ARG CD 1 1
23 60342 1 1 24 ARG CG C 13.362 11.514 -10.831 1.00 . A A . 24 ARG CG 1 1
23 60343 1 1 24 ARG CZ C 15.440 14.031 -12.668 1.00 . A A . 24 ARG CZ 1 1
23 60344 1 1 24 ARG H H 11.890 8.325 -8.967 1.00 . A A . 24 ARG H 1 1
23 60345 1 1 24 ARG HA H 12.017 9.423 -11.778 1.00 . A A . 24 ARG HA 1 1
23 60346 1 1 24 ARG HB2 H 13.508 10.110 -9.277 1.00 . A A . 24 ARG HB2 1 1
23 60347 1 1 24 ARG HB3 H 14.572 9.744 -10.580 1.00 . A A . 24 ARG HB3 1 1
23 60348 1 1 24 ARG HD2 H 15.509 11.699 -11.108 1.00 . A A . 24 ARG HD2 1 1
23 60349 1 1 24 ARG HD3 H 14.571 11.407 -12.611 1.00 . A A . 24 ARG HD3 1 1
23 60350 1 1 24 ARG HE H 13.839 13.924 -11.467 1.00 . A A . 24 ARG HE 1 1
23 60351 1 1 24 ARG HG2 H 12.447 11.644 -11.419 1.00 . A A . 24 ARG HG2 1 1
23 60352 1 1 24 ARG HG3 H 13.270 12.175 -9.960 1.00 . A A . 24 ARG HG3 1 1
23 60353 1 1 24 ARG HH11 H 16.346 12.361 -13.472 1.00 . A A . 24 ARG HH11 1 1
23 60354 1 1 24 ARG HH12 H 16.971 13.861 -14.031 1.00 . A A . 24 ARG HH12 1 1
23 60355 1 1 24 ARG HH21 H 14.711 15.896 -12.159 1.00 . A A . 24 ARG HH21 1 1
23 60356 1 1 24 ARG HH22 H 16.037 15.893 -13.253 1.00 . A A . 24 ARG HH22 1 1
23 60357 1 1 24 ARG N N 11.560 8.693 -9.859 1.00 . A A . 24 ARG N 1 1
23 60358 1 1 24 ARG NE N 14.575 13.375 -11.888 1.00 . A A . 24 ARG NE 1 1
23 60359 1 1 24 ARG NH1 N 16.318 13.372 -13.429 1.00 . A A . 24 ARG NH1 1 1
23 60360 1 1 24 ARG NH2 N 15.401 15.362 -12.665 1.00 . A A . 24 ARG NH2 1 1
23 60361 1 1 24 ARG O O 13.592 7.680 -12.531 1.00 . A A . 24 ARG O 1 1
23 60362 1 1 25 ASP C C 13.848 4.847 -11.691 1.00 . A A . 25 ASP C 1 1
23 60363 1 1 25 ASP CA C 14.560 5.777 -10.701 1.00 . A A . 25 ASP CA 1 1
23 60364 1 1 25 ASP CB C 14.916 5.019 -9.401 1.00 . A A . 25 ASP CB 1 1
23 60365 1 1 25 ASP CG C 16.405 5.070 -9.024 1.00 . A A . 25 ASP CG 1 1
23 60366 1 1 25 ASP H H 13.148 6.894 -9.567 1.00 . A A . 25 ASP H 1 1
23 60367 1 1 25 ASP HA H 15.447 6.155 -11.222 1.00 . A A . 25 ASP HA 1 1
23 60368 1 1 25 ASP HB2 H 14.358 5.402 -8.539 1.00 . A A . 25 ASP HB2 1 1
23 60369 1 1 25 ASP HB3 H 14.669 3.958 -9.520 1.00 . A A . 25 ASP HB3 1 1
23 60370 1 1 25 ASP HD2 H 18.041 5.904 -9.197 1.00 . A A . 25 ASP HD2 1 1
23 60371 1 1 25 ASP N N 13.729 6.949 -10.396 1.00 . A A . 25 ASP N 1 1
23 60372 1 1 25 ASP O O 14.487 4.272 -12.578 1.00 . A A . 25 ASP O 1 1
23 60373 1 1 25 ASP OD1 O 16.830 4.171 -8.318 1.00 . A A . 25 ASP OD1 1 1
23 60374 1 1 25 ASP OD2 O 17.115 6.114 -9.444 1.00 . A A . 25 ASP OD2 1 1
23 60375 1 1 26 LEU C C 10.623 4.789 -13.085 1.00 . A A . 26 LEU C 1 1
23 60376 1 1 26 LEU CA C 11.622 3.901 -12.328 1.00 . A A . 26 LEU CA 1 1
23 60377 1 1 26 LEU CB C 10.860 2.956 -11.376 1.00 . A A . 26 LEU CB 1 1
23 60378 1 1 26 LEU CD1 C 10.820 1.375 -9.425 1.00 . A A . 26 LEU CD1 1 1
23 60379 1 1 26 LEU CD2 C 12.667 1.190 -11.137 1.00 . A A . 26 LEU CD2 1 1
23 60380 1 1 26 LEU CG C 11.728 2.145 -10.394 1.00 . A A . 26 LEU CG 1 1
23 60381 1 1 26 LEU H H 12.067 5.579 -11.165 1.00 . A A . 26 LEU H 1 1
23 60382 1 1 26 LEU HA H 12.224 3.326 -13.036 1.00 . A A . 26 LEU HA 1 1
23 60383 1 1 26 LEU HB2 H 10.137 3.540 -10.799 1.00 . A A . 26 LEU HB2 1 1
23 60384 1 1 26 LEU HB3 H 10.252 2.267 -11.975 1.00 . A A . 26 LEU HB3 1 1
23 60385 1 1 26 LEU HD11 H 10.158 2.066 -8.894 1.00 . A A . 26 LEU HD11 1 1
23 60386 1 1 26 LEU HD12 H 10.196 0.647 -9.953 1.00 . A A . 26 LEU HD12 1 1
23 60387 1 1 26 LEU HD13 H 11.410 0.844 -8.678 1.00 . A A . 26 LEU HD13 1 1
23 60388 1 1 26 LEU HD21 H 12.110 0.525 -11.804 1.00 . A A . 26 LEU HD21 1 1
23 60389 1 1 26 LEU HD22 H 13.394 1.739 -11.742 1.00 . A A . 26 LEU HD22 1 1
23 60390 1 1 26 LEU HD23 H 13.233 0.575 -10.438 1.00 . A A . 26 LEU HD23 1 1
23 60391 1 1 26 LEU HG H 12.333 2.831 -9.791 1.00 . A A . 26 LEU HG 1 1
23 60392 1 1 26 LEU N N 12.516 4.764 -11.563 1.00 . A A . 26 LEU N 1 1
23 60393 1 1 26 LEU O O 10.304 5.884 -12.616 1.00 . A A . 26 LEU O 1 1
23 60394 1 1 27 PRO C C 7.759 5.195 -14.336 1.00 . A A . 27 PRO C 1 1
23 60395 1 1 27 PRO CA C 9.150 5.166 -14.989 1.00 . A A . 27 PRO CA 1 1
23 60396 1 1 27 PRO CB C 9.140 4.585 -16.402 1.00 . A A . 27 PRO CB 1 1
23 60397 1 1 27 PRO CD C 10.447 3.135 -14.956 1.00 . A A . 27 PRO CD 1 1
23 60398 1 1 27 PRO CG C 9.626 3.143 -16.246 1.00 . A A . 27 PRO CG 1 1
23 60399 1 1 27 PRO HA H 9.525 6.198 -15.017 1.00 . A A . 27 PRO HA 1 1
23 60400 1 1 27 PRO HB2 H 8.168 4.646 -16.895 1.00 . A A . 27 PRO HB2 1 1
23 60401 1 1 27 PRO HB3 H 9.862 5.131 -17.022 1.00 . A A . 27 PRO HB3 1 1
23 60402 1 1 27 PRO HD2 H 10.275 2.251 -14.339 1.00 . A A . 27 PRO HD2 1 1
23 60403 1 1 27 PRO HD3 H 11.516 3.183 -15.194 1.00 . A A . 27 PRO HD3 1 1
23 60404 1 1 27 PRO HG2 H 8.756 2.491 -16.152 1.00 . A A . 27 PRO HG2 1 1
23 60405 1 1 27 PRO HG3 H 10.202 2.796 -17.109 1.00 . A A . 27 PRO HG3 1 1
23 60406 1 1 27 PRO N N 10.097 4.355 -14.241 1.00 . A A . 27 PRO N 1 1
23 60407 1 1 27 PRO O O 7.342 4.268 -13.639 1.00 . A A . 27 PRO O 1 1
23 60408 1 1 28 HIS C C 4.696 5.346 -14.583 1.00 . A A . 28 HIS C 1 1
23 60409 1 1 28 HIS CA C 5.641 6.469 -14.157 1.00 . A A . 28 HIS CA 1 1
23 60410 1 1 28 HIS CB C 5.116 7.821 -14.664 1.00 . A A . 28 HIS CB 1 1
23 60411 1 1 28 HIS CD2 C 4.735 7.747 -17.211 1.00 . A A . 28 HIS CD2 1 1
23 60412 1 1 28 HIS CE1 C 6.484 8.879 -17.882 1.00 . A A . 28 HIS CE1 1 1
23 60413 1 1 28 HIS CG C 5.448 8.126 -16.104 1.00 . A A . 28 HIS CG 1 1
23 60414 1 1 28 HIS H H 7.575 7.100 -14.678 1.00 . A A . 28 HIS H 1 1
23 60415 1 1 28 HIS HA H 5.682 6.465 -13.062 1.00 . A A . 28 HIS HA 1 1
23 60416 1 1 28 HIS HB2 H 4.029 7.879 -14.569 1.00 . A A . 28 HIS HB2 1 1
23 60417 1 1 28 HIS HB3 H 5.567 8.629 -14.078 1.00 . A A . 28 HIS HB3 1 1
23 60418 1 1 28 HIS HD1 H 7.228 9.340 -15.982 1.00 . A A . 28 HIS HD1 1 1
23 60419 1 1 28 HIS HD2 H 3.820 7.201 -17.373 1.00 . A A . 28 HIS HD2 1 1
23 60420 1 1 28 HIS HE1 H 7.197 9.397 -18.512 1.00 . A A . 28 HIS HE1 1 1
23 60421 1 1 28 HIS HE2 H 5.133 8.119 -19.321 1.00 . A A . 28 HIS HE2 1 1
23 60422 1 1 28 HIS N N 7.004 6.259 -14.636 1.00 . A A . 28 HIS N 1 1
23 60423 1 1 28 HIS ND1 N 6.540 8.836 -16.541 1.00 . A A . 28 HIS ND1 1 1
23 60424 1 1 28 HIS NE2 N 5.412 8.211 -18.343 1.00 . A A . 28 HIS NE2 1 1
23 60425 1 1 28 HIS O O 3.839 4.947 -13.797 1.00 . A A . 28 HIS O 1 1
23 60426 1 1 29 ILE C C 4.428 2.448 -15.403 1.00 . A A . 29 ILE C 1 1
23 60427 1 1 29 ILE CA C 4.100 3.669 -16.261 1.00 . A A . 29 ILE CA 1 1
23 60428 1 1 29 ILE CB C 4.284 3.422 -17.777 1.00 . A A . 29 ILE CB 1 1
23 60429 1 1 29 ILE CD1 C 3.135 2.170 -19.707 1.00 . A A . 29 ILE CD1 1 1
23 60430 1 1 29 ILE CG1 C 3.484 2.173 -18.214 1.00 . A A . 29 ILE CG1 1 1
23 60431 1 1 29 ILE CG2 C 5.761 3.316 -18.208 1.00 . A A . 29 ILE CG2 1 1
23 60432 1 1 29 ILE H H 5.780 4.962 -16.210 1.00 . A A . 29 ILE H 1 1
23 60433 1 1 29 ILE HA H 3.045 3.909 -16.070 1.00 . A A . 29 ILE HA 1 1
23 60434 1 1 29 ILE HB H 3.866 4.296 -18.296 1.00 . A A . 29 ILE HB 1 1
23 60435 1 1 29 ILE HD11 H 2.565 3.065 -19.976 1.00 . A A . 29 ILE HD11 1 1
23 60436 1 1 29 ILE HD12 H 4.034 2.132 -20.328 1.00 . A A . 29 ILE HD12 1 1
23 60437 1 1 29 ILE HD13 H 2.524 1.293 -19.946 1.00 . A A . 29 ILE HD13 1 1
23 60438 1 1 29 ILE HG12 H 4.035 1.257 -17.970 1.00 . A A . 29 ILE HG12 1 1
23 60439 1 1 29 ILE HG13 H 2.535 2.133 -17.665 1.00 . A A . 29 ILE HG13 1 1
23 60440 1 1 29 ILE HG21 H 6.279 4.269 -18.078 1.00 . A A . 29 ILE HG21 1 1
23 60441 1 1 29 ILE HG22 H 6.296 2.542 -17.651 1.00 . A A . 29 ILE HG22 1 1
23 60442 1 1 29 ILE HG23 H 5.839 3.069 -19.271 1.00 . A A . 29 ILE HG23 1 1
23 60443 1 1 29 ILE N N 4.863 4.820 -15.804 1.00 . A A . 29 ILE N 1 1
23 60444 1 1 29 ILE O O 3.508 1.728 -15.045 1.00 . A A . 29 ILE O 1 1
23 60445 1 1 30 THR C C 5.365 1.420 -12.744 1.00 . A A . 30 THR C 1 1
23 60446 1 1 30 THR CA C 6.044 1.162 -14.089 1.00 . A A . 30 THR CA 1 1
23 60447 1 1 30 THR CB C 7.577 0.981 -14.021 1.00 . A A . 30 THR CB 1 1
23 60448 1 1 30 THR CG2 C 8.115 0.256 -12.785 1.00 . A A . 30 THR CG2 1 1
23 60449 1 1 30 THR H H 6.292 3.045 -14.977 1.00 . A A . 30 THR H 1 1
23 60450 1 1 30 THR HA H 5.596 0.247 -14.501 1.00 . A A . 30 THR HA 1 1
23 60451 1 1 30 THR HB H 8.056 1.959 -14.048 1.00 . A A . 30 THR HB 1 1
23 60452 1 1 30 THR HG1 H 8.919 0.038 -15.105 1.00 . A A . 30 THR HG1 1 1
23 60453 1 1 30 THR HG21 H 7.886 0.801 -11.866 1.00 . A A . 30 THR HG21 1 1
23 60454 1 1 30 THR HG22 H 7.707 -0.756 -12.721 1.00 . A A . 30 THR HG22 1 1
23 60455 1 1 30 THR HG23 H 9.202 0.150 -12.856 1.00 . A A . 30 THR HG23 1 1
23 60456 1 1 30 THR N N 5.693 2.231 -15.016 1.00 . A A . 30 THR N 1 1
23 60457 1 1 30 THR O O 4.784 0.485 -12.214 1.00 . A A . 30 THR O 1 1
23 60458 1 1 30 THR OG1 O 7.975 0.270 -15.185 1.00 . A A . 30 THR OG1 1 1
23 60459 1 1 31 VAL C C 3.120 2.647 -11.114 1.00 . A A . 31 VAL C 1 1
23 60460 1 1 31 VAL CA C 4.619 2.934 -10.976 1.00 . A A . 31 VAL CA 1 1
23 60461 1 1 31 VAL CB C 4.929 4.359 -10.471 1.00 . A A . 31 VAL CB 1 1
23 60462 1 1 31 VAL CG1 C 3.984 4.812 -9.345 1.00 . A A . 31 VAL CG1 1 1
23 60463 1 1 31 VAL CG2 C 6.383 4.375 -9.982 1.00 . A A . 31 VAL CG2 1 1
23 60464 1 1 31 VAL H H 5.970 3.353 -12.602 1.00 . A A . 31 VAL H 1 1
23 60465 1 1 31 VAL HA H 4.990 2.205 -10.241 1.00 . A A . 31 VAL HA 1 1
23 60466 1 1 31 VAL HB H 4.833 5.084 -11.287 1.00 . A A . 31 VAL HB 1 1
23 60467 1 1 31 VAL HG11 H 3.002 5.071 -9.757 1.00 . A A . 31 VAL HG11 1 1
23 60468 1 1 31 VAL HG12 H 3.823 4.023 -8.609 1.00 . A A . 31 VAL HG12 1 1
23 60469 1 1 31 VAL HG13 H 4.364 5.705 -8.840 1.00 . A A . 31 VAL HG13 1 1
23 60470 1 1 31 VAL HG21 H 6.627 3.496 -9.384 1.00 . A A . 31 VAL HG21 1 1
23 60471 1 1 31 VAL HG22 H 7.068 4.377 -10.835 1.00 . A A . 31 VAL HG22 1 1
23 60472 1 1 31 VAL HG23 H 6.582 5.272 -9.389 1.00 . A A . 31 VAL HG23 1 1
23 60473 1 1 31 VAL N N 5.340 2.651 -12.218 1.00 . A A . 31 VAL N 1 1
23 60474 1 1 31 VAL O O 2.610 1.874 -10.309 1.00 . A A . 31 VAL O 1 1
23 60475 1 1 32 ASP C C 0.688 1.509 -12.546 1.00 . A A . 32 ASP C 1 1
23 60476 1 1 32 ASP CA C 0.988 3.000 -12.326 1.00 . A A . 32 ASP CA 1 1
23 60477 1 1 32 ASP CB C 0.526 3.881 -13.503 1.00 . A A . 32 ASP CB 1 1
23 60478 1 1 32 ASP CG C -0.986 3.863 -13.790 1.00 . A A . 32 ASP CG 1 1
23 60479 1 1 32 ASP H H 2.953 3.779 -12.778 1.00 . A A . 32 ASP H 1 1
23 60480 1 1 32 ASP HA H 0.478 3.304 -11.405 1.00 . A A . 32 ASP HA 1 1
23 60481 1 1 32 ASP HB2 H 0.811 4.923 -13.310 1.00 . A A . 32 ASP HB2 1 1
23 60482 1 1 32 ASP HB3 H 1.031 3.594 -14.434 1.00 . A A . 32 ASP HB3 1 1
23 60483 1 1 32 ASP HD2 H -2.550 4.725 -14.050 1.00 . A A . 32 ASP HD2 1 1
23 60484 1 1 32 ASP N N 2.427 3.208 -12.114 1.00 . A A . 32 ASP N 1 1
23 60485 1 1 32 ASP O O -0.196 0.960 -11.890 1.00 . A A . 32 ASP O 1 1
23 60486 1 1 32 ASP OD1 O -1.520 2.799 -14.058 1.00 . A A . 32 ASP OD1 1 1
23 60487 1 1 32 ASP OD2 O -1.628 5.026 -13.866 1.00 . A A . 32 ASP OD2 1 1
23 60488 1 1 33 ARG C C 1.619 -1.419 -12.359 1.00 . A A . 33 ARG C 1 1
23 60489 1 1 33 ARG CA C 1.366 -0.617 -13.623 1.00 . A A . 33 ARG CA 1 1
23 60490 1 1 33 ARG CB C 2.331 -1.027 -14.750 1.00 . A A . 33 ARG CB 1 1
23 60491 1 1 33 ARG CD C 3.341 -3.331 -14.228 1.00 . A A . 33 ARG CD 1 1
23 60492 1 1 33 ARG CG C 2.370 -2.524 -15.109 1.00 . A A . 33 ARG CG 1 1
23 60493 1 1 33 ARG CZ C 4.611 -4.889 -15.738 1.00 . A A . 33 ARG CZ 1 1
23 60494 1 1 33 ARG H H 2.228 1.325 -13.860 1.00 . A A . 33 ARG H 1 1
23 60495 1 1 33 ARG HA H 0.333 -0.799 -13.940 1.00 . A A . 33 ARG HA 1 1
23 60496 1 1 33 ARG HB2 H 2.040 -0.476 -15.654 1.00 . A A . 33 ARG HB2 1 1
23 60497 1 1 33 ARG HB3 H 3.350 -0.705 -14.508 1.00 . A A . 33 ARG HB3 1 1
23 60498 1 1 33 ARG HD2 H 4.273 -2.788 -14.055 1.00 . A A . 33 ARG HD2 1 1
23 60499 1 1 33 ARG HD3 H 2.900 -3.539 -13.251 1.00 . A A . 33 ARG HD3 1 1
23 60500 1 1 33 ARG HE H 3.080 -5.416 -14.558 1.00 . A A . 33 ARG HE 1 1
23 60501 1 1 33 ARG HG2 H 1.367 -2.965 -15.072 1.00 . A A . 33 ARG HG2 1 1
23 60502 1 1 33 ARG HG3 H 2.705 -2.609 -16.150 1.00 . A A . 33 ARG HG3 1 1
23 60503 1 1 33 ARG HH11 H 5.244 -2.933 -15.920 1.00 . A A . 33 ARG HH11 1 1
23 60504 1 1 33 ARG HH12 H 6.070 -4.056 -16.923 1.00 . A A . 33 ARG HH12 1 1
23 60505 1 1 33 ARG HH21 H 4.165 -6.893 -15.959 1.00 . A A . 33 ARG HH21 1 1
23 60506 1 1 33 ARG HH22 H 5.478 -6.323 -16.906 1.00 . A A . 33 ARG HH22 1 1
23 60507 1 1 33 ARG N N 1.484 0.820 -13.376 1.00 . A A . 33 ARG N 1 1
23 60508 1 1 33 ARG NE N 3.669 -4.646 -14.813 1.00 . A A . 33 ARG NE 1 1
23 60509 1 1 33 ARG NH1 N 5.360 -3.892 -16.218 1.00 . A A . 33 ARG NH1 1 1
23 60510 1 1 33 ARG NH2 N 4.777 -6.128 -16.198 1.00 . A A . 33 ARG NH2 1 1
23 60511 1 1 33 ARG O O 0.880 -2.373 -12.127 1.00 . A A . 33 ARG O 1 1
23 60512 1 1 34 LEU C C 1.771 -1.549 -9.354 1.00 . A A . 34 LEU C 1 1
23 60513 1 1 34 LEU CA C 2.934 -1.784 -10.316 1.00 . A A . 34 LEU CA 1 1
23 60514 1 1 34 LEU CB C 4.289 -1.343 -9.716 1.00 . A A . 34 LEU CB 1 1
23 60515 1 1 34 LEU CD1 C 5.624 -2.639 -11.591 1.00 . A A . 34 LEU CD1 1 1
23 60516 1 1 34 LEU CD2 C 6.815 -1.520 -9.689 1.00 . A A . 34 LEU CD2 1 1
23 60517 1 1 34 LEU CG C 5.517 -2.198 -10.127 1.00 . A A . 34 LEU CG 1 1
23 60518 1 1 34 LEU H H 3.109 -0.196 -11.729 1.00 . A A . 34 LEU H 1 1
23 60519 1 1 34 LEU HA H 2.941 -2.856 -10.540 1.00 . A A . 34 LEU HA 1 1
23 60520 1 1 34 LEU HB2 H 4.475 -0.288 -9.939 1.00 . A A . 34 LEU HB2 1 1
23 60521 1 1 34 LEU HB3 H 4.224 -1.386 -8.621 1.00 . A A . 34 LEU HB3 1 1
23 60522 1 1 34 LEU HD11 H 4.811 -3.326 -11.836 1.00 . A A . 34 LEU HD11 1 1
23 60523 1 1 34 LEU HD12 H 5.591 -1.793 -12.277 1.00 . A A . 34 LEU HD12 1 1
23 60524 1 1 34 LEU HD13 H 6.559 -3.180 -11.771 1.00 . A A . 34 LEU HD13 1 1
23 60525 1 1 34 LEU HD21 H 6.891 -0.503 -10.082 1.00 . A A . 34 LEU HD21 1 1
23 60526 1 1 34 LEU HD22 H 6.851 -1.479 -8.602 1.00 . A A . 34 LEU HD22 1 1
23 60527 1 1 34 LEU HD23 H 7.694 -2.083 -10.019 1.00 . A A . 34 LEU HD23 1 1
23 60528 1 1 34 LEU HG H 5.462 -3.128 -9.562 1.00 . A A . 34 LEU HG 1 1
23 60529 1 1 34 LEU N N 2.646 -1.093 -11.566 1.00 . A A . 34 LEU N 1 1
23 60530 1 1 34 LEU O O 1.267 -2.521 -8.804 1.00 . A A . 34 LEU O 1 1
23 60531 1 1 35 VAL C C -1.088 -0.877 -8.943 1.00 . A A . 35 VAL C 1 1
23 60532 1 1 35 VAL CA C 0.075 -0.004 -8.447 1.00 . A A . 35 VAL CA 1 1
23 60533 1 1 35 VAL CB C -0.183 1.529 -8.475 1.00 . A A . 35 VAL CB 1 1
23 60534 1 1 35 VAL CG1 C -1.625 1.959 -8.761 1.00 . A A . 35 VAL CG1 1 1
23 60535 1 1 35 VAL CG2 C 0.260 2.172 -7.151 1.00 . A A . 35 VAL CG2 1 1
23 60536 1 1 35 VAL H H 1.734 0.444 -9.726 1.00 . A A . 35 VAL H 1 1
23 60537 1 1 35 VAL HA H 0.286 -0.332 -7.421 1.00 . A A . 35 VAL HA 1 1
23 60538 1 1 35 VAL HB H 0.420 1.993 -9.261 1.00 . A A . 35 VAL HB 1 1
23 60539 1 1 35 VAL HG11 H -1.955 1.645 -9.755 1.00 . A A . 35 VAL HG11 1 1
23 60540 1 1 35 VAL HG12 H -2.312 1.550 -8.016 1.00 . A A . 35 VAL HG12 1 1
23 60541 1 1 35 VAL HG13 H -1.715 3.051 -8.728 1.00 . A A . 35 VAL HG13 1 1
23 60542 1 1 35 VAL HG21 H -0.398 1.891 -6.328 1.00 . A A . 35 VAL HG21 1 1
23 60543 1 1 35 VAL HG22 H 1.284 1.880 -6.897 1.00 . A A . 35 VAL HG22 1 1
23 60544 1 1 35 VAL HG23 H 0.240 3.265 -7.230 1.00 . A A . 35 VAL HG23 1 1
23 60545 1 1 35 VAL N N 1.283 -0.313 -9.209 1.00 . A A . 35 VAL N 1 1
23 60546 1 1 35 VAL O O -1.710 -1.556 -8.128 1.00 . A A . 35 VAL O 1 1
23 60547 1 1 36 SER C C -2.204 -3.236 -10.554 1.00 . A A . 36 SER C 1 1
23 60548 1 1 36 SER CA C -2.403 -1.748 -10.831 1.00 . A A . 36 SER CA 1 1
23 60549 1 1 36 SER CB C -2.543 -1.468 -12.335 1.00 . A A . 36 SER CB 1 1
23 60550 1 1 36 SER H H -0.944 -0.193 -10.831 1.00 . A A . 36 SER H 1 1
23 60551 1 1 36 SER HA H -3.321 -1.447 -10.309 1.00 . A A . 36 SER HA 1 1
23 60552 1 1 36 SER HB2 H -1.646 -1.017 -12.763 1.00 . A A . 36 SER HB2 1 1
23 60553 1 1 36 SER HB3 H -2.751 -2.391 -12.888 1.00 . A A . 36 SER HB3 1 1
23 60554 1 1 36 SER HG H -3.616 -0.331 -13.485 1.00 . A A . 36 SER HG 1 1
23 60555 1 1 36 SER N N -1.337 -0.942 -10.256 1.00 . A A . 36 SER N 1 1
23 60556 1 1 36 SER O O -3.156 -3.871 -10.118 1.00 . A A . 36 SER O 1 1
23 60557 1 1 36 SER OG O -3.637 -0.601 -12.551 1.00 . A A . 36 SER OG 1 1
23 60558 1 1 37 LYS C C -0.844 -5.533 -8.973 1.00 . A A . 37 LYS C 1 1
23 60559 1 1 37 LYS CA C -0.737 -5.223 -10.468 1.00 . A A . 37 LYS CA 1 1
23 60560 1 1 37 LYS CB C 0.658 -5.630 -10.974 1.00 . A A . 37 LYS CB 1 1
23 60561 1 1 37 LYS CD C 1.928 -6.834 -12.792 1.00 . A A . 37 LYS CD 1 1
23 60562 1 1 37 LYS CE C 1.891 -8.270 -12.225 1.00 . A A . 37 LYS CE 1 1
23 60563 1 1 37 LYS CG C 0.660 -6.037 -12.456 1.00 . A A . 37 LYS CG 1 1
23 60564 1 1 37 LYS H H -0.236 -3.174 -10.981 1.00 . A A . 37 LYS H 1 1
23 60565 1 1 37 LYS HA H -1.514 -5.806 -10.973 1.00 . A A . 37 LYS HA 1 1
23 60566 1 1 37 LYS HB2 H 1.385 -4.824 -10.814 1.00 . A A . 37 LYS HB2 1 1
23 60567 1 1 37 LYS HB3 H 1.013 -6.471 -10.367 1.00 . A A . 37 LYS HB3 1 1
23 60568 1 1 37 LYS HD2 H 1.997 -6.925 -13.881 1.00 . A A . 37 LYS HD2 1 1
23 60569 1 1 37 LYS HD3 H 2.815 -6.294 -12.441 1.00 . A A . 37 LYS HD3 1 1
23 60570 1 1 37 LYS HE2 H 1.130 -8.399 -11.450 1.00 . A A . 37 LYS HE2 1 1
23 60571 1 1 37 LYS HE3 H 1.683 -8.989 -13.024 1.00 . A A . 37 LYS HE3 1 1
23 60572 1 1 37 LYS HG2 H -0.222 -6.642 -12.697 1.00 . A A . 37 LYS HG2 1 1
23 60573 1 1 37 LYS HG3 H 0.616 -5.136 -13.078 1.00 . A A . 37 LYS HG3 1 1
23 60574 1 1 37 LYS HZ1 H 3.960 -8.731 -12.266 1.00 . A A . 37 LYS HZ1 1 1
23 60575 1 1 37 LYS HZ2 H 3.438 -8.110 -10.807 1.00 . A A . 37 LYS HZ2 1 1
23 60576 1 1 37 LYS HZ3 H 3.076 -9.657 -11.230 1.00 . A A . 37 LYS HZ3 1 1
23 60577 1 1 37 LYS N N -1.007 -3.807 -10.750 1.00 . A A . 37 LYS N 1 1
23 60578 1 1 37 LYS NZ N 3.173 -8.700 -11.607 1.00 . A A . 37 LYS NZ 1 1
23 60579 1 1 37 LYS O O -1.411 -6.560 -8.603 1.00 . A A . 37 LYS O 1 1
23 60580 1 1 38 ALA C C -1.848 -4.763 -6.210 1.00 . A A . 38 ALA C 1 1
23 60581 1 1 38 ALA CA C -0.388 -4.811 -6.665 1.00 . A A . 38 ALA CA 1 1
23 60582 1 1 38 ALA CB C 0.433 -3.702 -6.000 1.00 . A A . 38 ALA CB 1 1
23 60583 1 1 38 ALA H H -0.039 -3.745 -8.470 1.00 . A A . 38 ALA H 1 1
23 60584 1 1 38 ALA HA H 0.017 -5.794 -6.402 1.00 . A A . 38 ALA HA 1 1
23 60585 1 1 38 ALA HB1 H 1.499 -3.816 -6.213 1.00 . A A . 38 ALA HB1 1 1
23 60586 1 1 38 ALA HB2 H 0.124 -2.710 -6.343 1.00 . A A . 38 ALA HB2 1 1
23 60587 1 1 38 ALA HB3 H 0.291 -3.722 -4.917 1.00 . A A . 38 ALA HB3 1 1
23 60588 1 1 38 ALA N N -0.311 -4.666 -8.112 1.00 . A A . 38 ALA N 1 1
23 60589 1 1 38 ALA O O -2.283 -5.614 -5.435 1.00 . A A . 38 ALA O 1 1
23 60590 1 1 39 LEU C C -4.798 -4.915 -7.103 1.00 . A A . 39 LEU C 1 1
23 60591 1 1 39 LEU CA C -4.058 -3.731 -6.490 1.00 . A A . 39 LEU CA 1 1
23 60592 1 1 39 LEU CB C -4.632 -2.421 -7.047 1.00 . A A . 39 LEU CB 1 1
23 60593 1 1 39 LEU CD1 C -4.701 0.078 -6.923 1.00 . A A . 39 LEU CD1 1 1
23 60594 1 1 39 LEU CD2 C -4.890 -1.270 -4.790 1.00 . A A . 39 LEU CD2 1 1
23 60595 1 1 39 LEU CG C -4.268 -1.195 -6.195 1.00 . A A . 39 LEU CG 1 1
23 60596 1 1 39 LEU H H -2.212 -3.105 -7.351 1.00 . A A . 39 LEU H 1 1
23 60597 1 1 39 LEU HA H -4.199 -3.799 -5.409 1.00 . A A . 39 LEU HA 1 1
23 60598 1 1 39 LEU HB2 H -4.289 -2.277 -8.079 1.00 . A A . 39 LEU HB2 1 1
23 60599 1 1 39 LEU HB3 H -5.722 -2.498 -7.110 1.00 . A A . 39 LEU HB3 1 1
23 60600 1 1 39 LEU HD11 H -4.249 0.132 -7.918 1.00 . A A . 39 LEU HD11 1 1
23 60601 1 1 39 LEU HD12 H -5.784 0.116 -7.049 1.00 . A A . 39 LEU HD12 1 1
23 60602 1 1 39 LEU HD13 H -4.394 0.970 -6.367 1.00 . A A . 39 LEU HD13 1 1
23 60603 1 1 39 LEU HD21 H -5.901 -1.670 -4.820 1.00 . A A . 39 LEU HD21 1 1
23 60604 1 1 39 LEU HD22 H -4.303 -1.933 -4.147 1.00 . A A . 39 LEU HD22 1 1
23 60605 1 1 39 LEU HD23 H -4.927 -0.290 -4.309 1.00 . A A . 39 LEU HD23 1 1
23 60606 1 1 39 LEU HG H -3.185 -1.139 -6.097 1.00 . A A . 39 LEU HG 1 1
23 60607 1 1 39 LEU N N -2.625 -3.811 -6.737 1.00 . A A . 39 LEU N 1 1
23 60608 1 1 39 LEU O O -5.788 -5.357 -6.530 1.00 . A A . 39 LEU O 1 1
23 60609 1 1 40 ASN C C -4.696 -7.842 -7.840 1.00 . A A . 40 ASN C 1 1
23 60610 1 1 40 ASN CA C -4.864 -6.681 -8.816 1.00 . A A . 40 ASN CA 1 1
23 60611 1 1 40 ASN CB C -4.154 -7.001 -10.143 1.00 . A A . 40 ASN CB 1 1
23 60612 1 1 40 ASN CG C -5.097 -7.557 -11.187 1.00 . A A . 40 ASN CG 1 1
23 60613 1 1 40 ASN H H -3.738 -4.851 -8.804 1.00 . A A . 40 ASN H 1 1
23 60614 1 1 40 ASN HA H -5.938 -6.517 -8.965 1.00 . A A . 40 ASN HA 1 1
23 60615 1 1 40 ASN HB2 H -3.712 -6.110 -10.590 1.00 . A A . 40 ASN HB2 1 1
23 60616 1 1 40 ASN HB3 H -3.337 -7.720 -10.012 1.00 . A A . 40 ASN HB3 1 1
23 60617 1 1 40 ASN HD21 H -5.934 -5.729 -11.612 1.00 . A A . 40 ASN HD21 1 1
23 60618 1 1 40 ASN HD22 H -6.479 -7.072 -12.549 1.00 . A A . 40 ASN HD22 1 1
23 60619 1 1 40 ASN N N -4.330 -5.455 -8.231 1.00 . A A . 40 ASN N 1 1
23 60620 1 1 40 ASN ND2 N -5.793 -6.685 -11.911 1.00 . A A . 40 ASN ND2 1 1
23 60621 1 1 40 ASN O O -5.630 -8.611 -7.648 1.00 . A A . 40 ASN O 1 1
23 60622 1 1 40 ASN OD1 O -5.143 -8.768 -11.387 1.00 . A A . 40 ASN OD1 1 1
23 60623 1 1 41 MET C C -4.084 -8.724 -4.915 1.00 . A A . 41 MET C 1 1
23 60624 1 1 41 MET CA C -3.249 -8.944 -6.181 1.00 . A A . 41 MET CA 1 1
23 60625 1 1 41 MET CB C -1.743 -8.994 -5.881 1.00 . A A . 41 MET CB 1 1
23 60626 1 1 41 MET CE C 1.438 -8.717 -7.164 1.00 . A A . 41 MET CE 1 1
23 60627 1 1 41 MET CG C -1.045 -9.942 -6.867 1.00 . A A . 41 MET CG 1 1
23 60628 1 1 41 MET H H -2.914 -7.126 -7.262 1.00 . A A . 41 MET H 1 1
23 60629 1 1 41 MET HA H -3.582 -9.904 -6.595 1.00 . A A . 41 MET HA 1 1
23 60630 1 1 41 MET HB2 H -1.292 -7.998 -5.928 1.00 . A A . 41 MET HB2 1 1
23 60631 1 1 41 MET HB3 H -1.591 -9.362 -4.862 1.00 . A A . 41 MET HB3 1 1
23 60632 1 1 41 MET HE1 H 1.096 -8.505 -8.181 1.00 . A A . 41 MET HE1 1 1
23 60633 1 1 41 MET HE2 H 1.171 -7.889 -6.506 1.00 . A A . 41 MET HE2 1 1
23 60634 1 1 41 MET HE3 H 2.524 -8.825 -7.185 1.00 . A A . 41 MET HE3 1 1
23 60635 1 1 41 MET HG2 H -1.536 -10.921 -6.824 1.00 . A A . 41 MET HG2 1 1
23 60636 1 1 41 MET HG3 H -1.162 -9.580 -7.894 1.00 . A A . 41 MET HG3 1 1
23 60637 1 1 41 MET N N -3.524 -7.941 -7.201 1.00 . A A . 41 MET N 1 1
23 60638 1 1 41 MET O O -4.555 -9.702 -4.349 1.00 . A A . 41 MET O 1 1
23 60639 1 1 41 MET SD S 0.715 -10.264 -6.560 1.00 . A A . 41 MET SD 1 1
23 60640 1 1 42 TRP C C -6.704 -7.500 -3.717 1.00 . A A . 42 TRP C 1 1
23 60641 1 1 42 TRP CA C -5.232 -7.201 -3.364 1.00 . A A . 42 TRP CA 1 1
23 60642 1 1 42 TRP CB C -5.035 -5.745 -2.915 1.00 . A A . 42 TRP CB 1 1
23 60643 1 1 42 TRP CD1 C -2.675 -5.348 -2.017 1.00 . A A . 42 TRP CD1 1 1
23 60644 1 1 42 TRP CD2 C -4.204 -5.602 -0.406 1.00 . A A . 42 TRP CD2 1 1
23 60645 1 1 42 TRP CE2 C -2.948 -5.443 0.246 1.00 . A A . 42 TRP CE2 1 1
23 60646 1 1 42 TRP CE3 C -5.334 -5.768 0.415 1.00 . A A . 42 TRP CE3 1 1
23 60647 1 1 42 TRP CG C -4.001 -5.561 -1.847 1.00 . A A . 42 TRP CG 1 1
23 60648 1 1 42 TRP CH2 C -3.943 -5.728 2.426 1.00 . A A . 42 TRP CH2 1 1
23 60649 1 1 42 TRP CZ2 C -2.809 -5.497 1.638 1.00 . A A . 42 TRP CZ2 1 1
23 60650 1 1 42 TRP CZ3 C -5.203 -5.825 1.812 1.00 . A A . 42 TRP CZ3 1 1
23 60651 1 1 42 TRP H H -3.896 -6.708 -4.988 1.00 . A A . 42 TRP H 1 1
23 60652 1 1 42 TRP HA H -4.965 -7.895 -2.555 1.00 . A A . 42 TRP HA 1 1
23 60653 1 1 42 TRP HB2 H -4.797 -5.099 -3.765 1.00 . A A . 42 TRP HB2 1 1
23 60654 1 1 42 TRP HB3 H -5.985 -5.357 -2.521 1.00 . A A . 42 TRP HB3 1 1
23 60655 1 1 42 TRP HD1 H -2.084 -5.234 -2.916 1.00 . A A . 42 TRP HD1 1 1
23 60656 1 1 42 TRP HE1 H -1.107 -4.953 -0.637 1.00 . A A . 42 TRP HE1 1 1
23 60657 1 1 42 TRP HE3 H -6.317 -5.872 -0.038 1.00 . A A . 42 TRP HE3 1 1
23 60658 1 1 42 TRP HH2 H -3.849 -5.830 3.502 1.00 . A A . 42 TRP HH2 1 1
23 60659 1 1 42 TRP HZ2 H -1.833 -5.390 2.098 1.00 . A A . 42 TRP HZ2 1 1
23 60660 1 1 42 TRP HZ3 H -6.088 -5.971 2.412 1.00 . A A . 42 TRP HZ3 1 1
23 60661 1 1 42 TRP N N -4.329 -7.482 -4.487 1.00 . A A . 42 TRP N 1 1
23 60662 1 1 42 TRP NE1 N -2.064 -5.232 -0.784 1.00 . A A . 42 TRP NE1 1 1
23 60663 1 1 42 TRP O O -7.422 -8.142 -2.949 1.00 . A A . 42 TRP O 1 1
23 60664 1 1 43 GLY C C -8.692 -8.780 -5.928 1.00 . A A . 43 GLY C 1 1
23 60665 1 1 43 GLY CA C -8.493 -7.340 -5.433 1.00 . A A . 43 GLY CA 1 1
23 60666 1 1 43 GLY H H -6.520 -6.560 -5.513 1.00 . A A . 43 GLY H 1 1
23 60667 1 1 43 GLY HA2 H -9.203 -7.142 -4.633 1.00 . A A . 43 GLY HA2 1 1
23 60668 1 1 43 GLY HA3 H -8.659 -6.653 -6.267 1.00 . A A . 43 GLY HA3 1 1
23 60669 1 1 43 GLY N N -7.150 -7.091 -4.910 1.00 . A A . 43 GLY N 1 1
23 60670 1 1 43 GLY O O -9.779 -9.165 -6.374 1.00 . A A . 43 GLY O 1 1
23 60671 1 1 44 LYS C C -8.605 -11.727 -5.038 1.00 . A A . 44 LYS C 1 1
23 60672 1 1 44 LYS CA C -7.754 -11.033 -6.109 1.00 . A A . 44 LYS CA 1 1
23 60673 1 1 44 LYS CB C -6.354 -11.654 -6.183 1.00 . A A . 44 LYS CB 1 1
23 60674 1 1 44 LYS CD C -5.101 -13.658 -7.082 1.00 . A A . 44 LYS CD 1 1
23 60675 1 1 44 LYS CE C -5.501 -14.779 -6.106 1.00 . A A . 44 LYS CE 1 1
23 60676 1 1 44 LYS CG C -6.285 -12.710 -7.288 1.00 . A A . 44 LYS CG 1 1
23 60677 1 1 44 LYS H H -6.745 -9.156 -5.970 1.00 . A A . 44 LYS H 1 1
23 60678 1 1 44 LYS HA H -8.280 -11.130 -7.067 1.00 . A A . 44 LYS HA 1 1
23 60679 1 1 44 LYS HB2 H -5.593 -10.905 -6.409 1.00 . A A . 44 LYS HB2 1 1
23 60680 1 1 44 LYS HB3 H -6.087 -12.095 -5.217 1.00 . A A . 44 LYS HB3 1 1
23 60681 1 1 44 LYS HD2 H -4.825 -14.084 -8.054 1.00 . A A . 44 LYS HD2 1 1
23 60682 1 1 44 LYS HD3 H -4.225 -13.117 -6.708 1.00 . A A . 44 LYS HD3 1 1
23 60683 1 1 44 LYS HE2 H -4.893 -14.726 -5.198 1.00 . A A . 44 LYS HE2 1 1
23 60684 1 1 44 LYS HE3 H -6.558 -14.754 -5.827 1.00 . A A . 44 LYS HE3 1 1
23 60685 1 1 44 LYS HG2 H -7.220 -13.278 -7.366 1.00 . A A . 44 LYS HG2 1 1
23 60686 1 1 44 LYS HG3 H -6.160 -12.191 -8.247 1.00 . A A . 44 LYS HG3 1 1
23 60687 1 1 44 LYS HZ1 H -5.843 -16.258 -7.523 1.00 . A A . 44 LYS HZ1 1 1
23 60688 1 1 44 LYS HZ2 H -4.284 -16.271 -6.949 1.00 . A A . 44 LYS HZ2 1 1
23 60689 1 1 44 LYS HZ3 H -5.533 -16.867 -6.025 1.00 . A A . 44 LYS HZ3 1 1
23 60690 1 1 44 LYS N N -7.647 -9.609 -5.845 1.00 . A A . 44 LYS N 1 1
23 60691 1 1 44 LYS NZ N -5.263 -16.122 -6.682 1.00 . A A . 44 LYS NZ 1 1
23 60692 1 1 44 LYS O O -9.182 -12.779 -5.316 1.00 . A A . 44 LYS O 1 1
23 60693 1 1 45 GLU C C -10.795 -10.851 -2.525 1.00 . A A . 45 GLU C 1 1
23 60694 1 1 45 GLU CA C -9.501 -11.646 -2.735 1.00 . A A . 45 GLU CA 1 1
23 60695 1 1 45 GLU CB C -8.668 -11.637 -1.443 1.00 . A A . 45 GLU CB 1 1
23 60696 1 1 45 GLU CD C -6.960 -13.369 -2.336 1.00 . A A . 45 GLU CD 1 1
23 60697 1 1 45 GLU CG C -7.882 -12.929 -1.189 1.00 . A A . 45 GLU CG 1 1
23 60698 1 1 45 GLU H H -8.220 -10.235 -3.730 1.00 . A A . 45 GLU H 1 1
23 60699 1 1 45 GLU HA H -9.809 -12.671 -2.974 1.00 . A A . 45 GLU HA 1 1
23 60700 1 1 45 GLU HB2 H -7.980 -10.782 -1.434 1.00 . A A . 45 GLU HB2 1 1
23 60701 1 1 45 GLU HB3 H -9.336 -11.514 -0.584 1.00 . A A . 45 GLU HB3 1 1
23 60702 1 1 45 GLU HE2 H -6.519 -14.626 -3.559 1.00 . A A . 45 GLU HE2 1 1
23 60703 1 1 45 GLU HG2 H -7.282 -12.829 -0.280 1.00 . A A . 45 GLU HG2 1 1
23 60704 1 1 45 GLU HG3 H -8.589 -13.747 -1.001 1.00 . A A . 45 GLU HG3 1 1
23 60705 1 1 45 GLU N N -8.704 -11.126 -3.842 1.00 . A A . 45 GLU N 1 1
23 60706 1 1 45 GLU O O -11.794 -11.463 -2.138 1.00 . A A . 45 GLU O 1 1
23 60707 1 1 45 GLU OE1 O -6.034 -12.636 -2.642 1.00 . A A . 45 GLU OE1 1 1
23 60708 1 1 45 GLU OE2 O -7.234 -14.536 -2.913 1.00 . A A . 45 GLU OE2 1 1
23 60709 1 1 46 ILE C C -12.440 -8.144 -4.027 1.00 . A A . 46 ILE C 1 1
23 60710 1 1 46 ILE CA C -12.015 -8.707 -2.669 1.00 . A A . 46 ILE CA 1 1
23 60711 1 1 46 ILE CB C -11.859 -7.561 -1.645 1.00 . A A . 46 ILE CB 1 1
23 60712 1 1 46 ILE CD1 C -10.519 -5.453 -1.056 1.00 . A A . 46 ILE CD1 1 1
23 60713 1 1 46 ILE CG1 C -10.511 -6.813 -1.755 1.00 . A A . 46 ILE CG1 1 1
23 60714 1 1 46 ILE CG2 C -12.119 -8.145 -0.254 1.00 . A A . 46 ILE CG2 1 1
23 60715 1 1 46 ILE H H -10.033 -9.149 -3.323 1.00 . A A . 46 ILE H 1 1
23 60716 1 1 46 ILE HA H -12.806 -9.365 -2.306 1.00 . A A . 46 ILE HA 1 1
23 60717 1 1 46 ILE HB H -12.655 -6.826 -1.830 1.00 . A A . 46 ILE HB 1 1
23 60718 1 1 46 ILE HD11 H -11.298 -4.813 -1.472 1.00 . A A . 46 ILE HD11 1 1
23 60719 1 1 46 ILE HD12 H -10.688 -5.544 0.015 1.00 . A A . 46 ILE HD12 1 1
23 60720 1 1 46 ILE HD13 H -9.553 -4.965 -1.211 1.00 . A A . 46 ILE HD13 1 1
23 60721 1 1 46 ILE HG12 H -9.699 -7.429 -1.355 1.00 . A A . 46 ILE HG12 1 1
23 60722 1 1 46 ILE HG13 H -10.279 -6.621 -2.805 1.00 . A A . 46 ILE HG13 1 1
23 60723 1 1 46 ILE HG21 H -13.189 -8.330 -0.116 1.00 . A A . 46 ILE HG21 1 1
23 60724 1 1 46 ILE HG22 H -11.612 -9.103 -0.131 1.00 . A A . 46 ILE HG22 1 1
23 60725 1 1 46 ILE HG23 H -11.781 -7.470 0.528 1.00 . A A . 46 ILE HG23 1 1
23 60726 1 1 46 ILE N N -10.811 -9.535 -2.800 1.00 . A A . 46 ILE N 1 1
23 60727 1 1 46 ILE O O -11.617 -7.551 -4.721 1.00 . A A . 46 ILE O 1 1
23 60728 1 1 47 PRO C C -14.445 -6.217 -5.644 1.00 . A A . 47 PRO C 1 1
23 60729 1 1 47 PRO CA C -14.264 -7.751 -5.656 1.00 . A A . 47 PRO CA 1 1
23 60730 1 1 47 PRO CB C -15.560 -8.552 -5.852 1.00 . A A . 47 PRO CB 1 1
23 60731 1 1 47 PRO CD C -14.779 -8.905 -3.616 1.00 . A A . 47 PRO CD 1 1
23 60732 1 1 47 PRO CG C -16.062 -8.795 -4.427 1.00 . A A . 47 PRO CG 1 1
23 60733 1 1 47 PRO HA H -13.555 -7.973 -6.463 1.00 . A A . 47 PRO HA 1 1
23 60734 1 1 47 PRO HB2 H -16.301 -8.065 -6.490 1.00 . A A . 47 PRO HB2 1 1
23 60735 1 1 47 PRO HB3 H -15.318 -9.521 -6.307 1.00 . A A . 47 PRO HB3 1 1
23 60736 1 1 47 PRO HD2 H -14.874 -8.444 -2.628 1.00 . A A . 47 PRO HD2 1 1
23 60737 1 1 47 PRO HD3 H -14.502 -9.958 -3.497 1.00 . A A . 47 PRO HD3 1 1
23 60738 1 1 47 PRO HG2 H -16.619 -7.934 -4.056 1.00 . A A . 47 PRO HG2 1 1
23 60739 1 1 47 PRO HG3 H -16.700 -9.679 -4.340 1.00 . A A . 47 PRO HG3 1 1
23 60740 1 1 47 PRO N N -13.732 -8.243 -4.389 1.00 . A A . 47 PRO N 1 1
23 60741 1 1 47 PRO O O -15.525 -5.716 -5.980 1.00 . A A . 47 PRO O 1 1
23 60742 1 1 48 LEU C C -12.523 -3.600 -6.440 1.00 . A A . 48 LEU C 1 1
23 60743 1 1 48 LEU CA C -13.297 -4.029 -5.194 1.00 . A A . 48 LEU CA 1 1
23 60744 1 1 48 LEU CB C -12.570 -3.598 -3.905 1.00 . A A . 48 LEU CB 1 1
23 60745 1 1 48 LEU CD1 C -12.463 -2.048 -1.940 1.00 . A A . 48 LEU CD1 1 1
23 60746 1 1 48 LEU CD2 C -12.309 -1.012 -4.136 1.00 . A A . 48 LEU CD2 1 1
23 60747 1 1 48 LEU CG C -12.937 -2.187 -3.383 1.00 . A A . 48 LEU CG 1 1
23 60748 1 1 48 LEU H H -12.497 -5.980 -5.189 1.00 . A A . 48 LEU H 1 1
23 60749 1 1 48 LEU HA H -14.311 -3.621 -5.227 1.00 . A A . 48 LEU HA 1 1
23 60750 1 1 48 LEU HB2 H -12.845 -4.318 -3.123 1.00 . A A . 48 LEU HB2 1 1
23 60751 1 1 48 LEU HB3 H -11.482 -3.680 -4.028 1.00 . A A . 48 LEU HB3 1 1
23 60752 1 1 48 LEU HD11 H -12.812 -2.897 -1.352 1.00 . A A . 48 LEU HD11 1 1
23 60753 1 1 48 LEU HD12 H -11.372 -2.017 -1.909 1.00 . A A . 48 LEU HD12 1 1
23 60754 1 1 48 LEU HD13 H -12.848 -1.133 -1.477 1.00 . A A . 48 LEU HD13 1 1
23 60755 1 1 48 LEU HD21 H -11.267 -1.216 -4.397 1.00 . A A . 48 LEU HD21 1 1
23 60756 1 1 48 LEU HD22 H -12.858 -0.788 -5.041 1.00 . A A . 48 LEU HD22 1 1
23 60757 1 1 48 LEU HD23 H -12.334 -0.093 -3.539 1.00 . A A . 48 LEU HD23 1 1
23 60758 1 1 48 LEU HG H -14.028 -2.077 -3.385 1.00 . A A . 48 LEU HG 1 1
23 60759 1 1 48 LEU N N -13.400 -5.488 -5.225 1.00 . A A . 48 LEU N 1 1
23 60760 1 1 48 LEU O O -11.588 -4.283 -6.859 1.00 . A A . 48 LEU O 1 1
23 60761 1 1 49 HIS C C -11.876 -0.577 -8.158 1.00 . A A . 49 HIS C 1 1
23 60762 1 1 49 HIS CA C -12.396 -2.012 -8.319 1.00 . A A . 49 HIS CA 1 1
23 60763 1 1 49 HIS CB C -13.499 -2.127 -9.387 1.00 . A A . 49 HIS CB 1 1
23 60764 1 1 49 HIS CD2 C -13.923 -4.199 -10.863 1.00 . A A . 49 HIS CD2 1 1
23 60765 1 1 49 HIS CE1 C -14.957 -5.511 -9.449 1.00 . A A . 49 HIS CE1 1 1
23 60766 1 1 49 HIS CG C -13.995 -3.538 -9.662 1.00 . A A . 49 HIS CG 1 1
23 60767 1 1 49 HIS H H -13.551 -1.845 -6.540 1.00 . A A . 49 HIS H 1 1
23 60768 1 1 49 HIS HA H -11.546 -2.641 -8.610 1.00 . A A . 49 HIS HA 1 1
23 60769 1 1 49 HIS HB2 H -14.376 -1.538 -9.087 1.00 . A A . 49 HIS HB2 1 1
23 60770 1 1 49 HIS HB3 H -13.146 -1.700 -10.334 1.00 . A A . 49 HIS HB3 1 1
23 60771 1 1 49 HIS HD1 H -14.849 -4.208 -7.803 1.00 . A A . 49 HIS HD1 1 1
23 60772 1 1 49 HIS HD2 H -13.512 -3.960 -11.829 1.00 . A A . 49 HIS HD2 1 1
23 60773 1 1 49 HIS HE1 H -15.451 -6.367 -9.010 1.00 . A A . 49 HIS HE1 1 1
23 60774 1 1 49 HIS HE2 H -14.627 -6.174 -11.434 1.00 . A A . 49 HIS HE2 1 1
23 60775 1 1 49 HIS N N -12.924 -2.480 -7.043 1.00 . A A . 49 HIS N 1 1
23 60776 1 1 49 HIS ND1 N -14.657 -4.379 -8.790 1.00 . A A . 49 HIS ND1 1 1
23 60777 1 1 49 HIS NE2 N -14.546 -5.443 -10.728 1.00 . A A . 49 HIS NE2 1 1
23 60778 1 1 49 HIS O O -12.194 0.105 -7.185 1.00 . A A . 49 HIS O 1 1
23 60779 1 1 50 PHE C C -10.501 1.946 -10.281 1.00 . A A . 50 PHE C 1 1
23 60780 1 1 50 PHE CA C -10.366 1.182 -8.963 1.00 . A A . 50 PHE CA 1 1
23 60781 1 1 50 PHE CB C -8.891 0.945 -8.548 1.00 . A A . 50 PHE CB 1 1
23 60782 1 1 50 PHE CD1 C -8.638 -1.533 -8.033 1.00 . A A . 50 PHE CD1 1 1
23 60783 1 1 50 PHE CD2 C -8.510 0.037 -6.186 1.00 . A A . 50 PHE CD2 1 1
23 60784 1 1 50 PHE CE1 C -8.555 -2.608 -7.128 1.00 . A A . 50 PHE CE1 1 1
23 60785 1 1 50 PHE CE2 C -8.435 -1.034 -5.279 1.00 . A A . 50 PHE CE2 1 1
23 60786 1 1 50 PHE CG C -8.661 -0.204 -7.566 1.00 . A A . 50 PHE CG 1 1
23 60787 1 1 50 PHE CZ C -8.469 -2.359 -5.750 1.00 . A A . 50 PHE CZ 1 1
23 60788 1 1 50 PHE H H -10.816 -0.643 -9.908 1.00 . A A . 50 PHE H 1 1
23 60789 1 1 50 PHE HA H -10.857 1.752 -8.173 1.00 . A A . 50 PHE HA 1 1
23 60790 1 1 50 PHE HB2 H -8.286 0.740 -9.442 1.00 . A A . 50 PHE HB2 1 1
23 60791 1 1 50 PHE HB3 H -8.478 1.874 -8.135 1.00 . A A . 50 PHE HB3 1 1
23 60792 1 1 50 PHE HD1 H -8.703 -1.751 -9.095 1.00 . A A . 50 PHE HD1 1 1
23 60793 1 1 50 PHE HD2 H -8.448 1.050 -5.807 1.00 . A A . 50 PHE HD2 1 1
23 60794 1 1 50 PHE HE1 H -8.565 -3.635 -7.485 1.00 . A A . 50 PHE HE1 1 1
23 60795 1 1 50 PHE HE2 H -8.346 -0.838 -4.213 1.00 . A A . 50 PHE HE2 1 1
23 60796 1 1 50 PHE HZ H -8.414 -3.188 -5.048 1.00 . A A . 50 PHE HZ 1 1
23 60797 1 1 50 PHE N N -11.083 -0.084 -9.108 1.00 . A A . 50 PHE N 1 1
23 60798 1 1 50 PHE O O -10.599 1.328 -11.344 1.00 . A A . 50 PHE O 1 1
23 60799 1 1 51 ARG C C -9.878 5.422 -11.175 1.00 . A A . 51 ARG C 1 1
23 60800 1 1 51 ARG CA C -10.719 4.164 -11.374 1.00 . A A . 51 ARG CA 1 1
23 60801 1 1 51 ARG CB C -12.214 4.522 -11.523 1.00 . A A . 51 ARG CB 1 1
23 60802 1 1 51 ARG CD C -12.612 3.799 -13.957 1.00 . A A . 51 ARG CD 1 1
23 60803 1 1 51 ARG CG C -13.009 3.612 -12.478 1.00 . A A . 51 ARG CG 1 1
23 60804 1 1 51 ARG CZ C -13.930 3.724 -16.118 1.00 . A A . 51 ARG CZ 1 1
23 60805 1 1 51 ARG H H -10.567 3.719 -9.292 1.00 . A A . 51 ARG H 1 1
23 60806 1 1 51 ARG HA H -10.340 3.657 -12.268 1.00 . A A . 51 ARG HA 1 1
23 60807 1 1 51 ARG HB2 H -12.698 4.489 -10.538 1.00 . A A . 51 ARG HB2 1 1
23 60808 1 1 51 ARG HB3 H -12.334 5.556 -11.870 1.00 . A A . 51 ARG HB3 1 1
23 60809 1 1 51 ARG HD2 H -12.471 4.866 -14.158 1.00 . A A . 51 ARG HD2 1 1
23 60810 1 1 51 ARG HD3 H -11.687 3.259 -14.178 1.00 . A A . 51 ARG HD3 1 1
23 60811 1 1 51 ARG HE H -14.315 2.624 -14.491 1.00 . A A . 51 ARG HE 1 1
23 60812 1 1 51 ARG HG2 H -12.908 2.559 -12.194 1.00 . A A . 51 ARG HG2 1 1
23 60813 1 1 51 ARG HG3 H -14.073 3.859 -12.370 1.00 . A A . 51 ARG HG3 1 1
23 60814 1 1 51 ARG HH11 H -12.282 4.927 -16.340 1.00 . A A . 51 ARG HH11 1 1
23 60815 1 1 51 ARG HH12 H -13.356 4.915 -17.686 1.00 . A A . 51 ARG HH12 1 1
23 60816 1 1 51 ARG HH21 H -15.678 2.645 -16.327 1.00 . A A . 51 ARG HH21 1 1
23 60817 1 1 51 ARG HH22 H -15.247 3.598 -17.688 1.00 . A A . 51 ARG HH22 1 1
23 60818 1 1 51 ARG N N -10.537 3.279 -10.219 1.00 . A A . 51 ARG N 1 1
23 60819 1 1 51 ARG NE N -13.661 3.297 -14.870 1.00 . A A . 51 ARG NE 1 1
23 60820 1 1 51 ARG NH1 N -13.138 4.587 -16.752 1.00 . A A . 51 ARG NH1 1 1
23 60821 1 1 51 ARG NH2 N -15.022 3.289 -16.749 1.00 . A A . 51 ARG NH2 1 1
23 60822 1 1 51 ARG O O -9.394 5.677 -10.078 1.00 . A A . 51 ARG O 1 1
23 60823 1 1 52 LYS C C -9.932 8.664 -12.229 1.00 . A A . 52 LYS C 1 1
23 60824 1 1 52 LYS CA C -8.969 7.485 -12.136 1.00 . A A . 52 LYS CA 1 1
23 60825 1 1 52 LYS CB C -7.881 7.485 -13.224 1.00 . A A . 52 LYS CB 1 1
23 60826 1 1 52 LYS CD C -5.603 8.429 -13.918 1.00 . A A . 52 LYS CD 1 1
23 60827 1 1 52 LYS CE C -4.530 9.457 -13.518 1.00 . A A . 52 LYS CE 1 1
23 60828 1 1 52 LYS CG C -6.796 8.542 -12.955 1.00 . A A . 52 LYS CG 1 1
23 60829 1 1 52 LYS H H -10.426 6.223 -12.956 1.00 . A A . 52 LYS H 1 1
23 60830 1 1 52 LYS HA H -8.481 7.525 -11.156 1.00 . A A . 52 LYS HA 1 1
23 60831 1 1 52 LYS HB2 H -7.411 6.497 -13.274 1.00 . A A . 52 LYS HB2 1 1
23 60832 1 1 52 LYS HB3 H -8.331 7.669 -14.208 1.00 . A A . 52 LYS HB3 1 1
23 60833 1 1 52 LYS HD2 H -5.176 7.421 -13.900 1.00 . A A . 52 LYS HD2 1 1
23 60834 1 1 52 LYS HD3 H -5.947 8.622 -14.941 1.00 . A A . 52 LYS HD3 1 1
23 60835 1 1 52 LYS HE2 H -4.977 10.431 -13.292 1.00 . A A . 52 LYS HE2 1 1
23 60836 1 1 52 LYS HE3 H -3.970 9.116 -12.641 1.00 . A A . 52 LYS HE3 1 1
23 60837 1 1 52 LYS HG2 H -7.222 9.546 -13.035 1.00 . A A . 52 LYS HG2 1 1
23 60838 1 1 52 LYS HG3 H -6.426 8.425 -11.931 1.00 . A A . 52 LYS HG3 1 1
23 60839 1 1 52 LYS HZ1 H -3.065 8.845 -14.878 1.00 . A A . 52 LYS HZ1 1 1
23 60840 1 1 52 LYS HZ2 H -4.001 10.093 -15.428 1.00 . A A . 52 LYS HZ2 1 1
23 60841 1 1 52 LYS HZ3 H -2.812 10.384 -14.308 1.00 . A A . 52 LYS HZ3 1 1
23 60842 1 1 52 LYS N N -9.734 6.246 -12.217 1.00 . A A . 52 LYS N 1 1
23 60843 1 1 52 LYS NZ N -3.535 9.714 -14.589 1.00 . A A . 52 LYS NZ 1 1
23 60844 1 1 52 LYS O O -10.998 8.564 -12.844 1.00 . A A . 52 LYS O 1 1
23 60845 1 1 53 VAL C C -9.943 11.747 -12.981 1.00 . A A . 53 VAL C 1 1
23 60846 1 1 53 VAL CA C -10.269 11.034 -11.662 1.00 . A A . 53 VAL CA 1 1
23 60847 1 1 53 VAL CB C -9.926 11.899 -10.430 1.00 . A A . 53 VAL CB 1 1
23 60848 1 1 53 VAL CG1 C -10.389 11.196 -9.147 1.00 . A A . 53 VAL CG1 1 1
23 60849 1 1 53 VAL CG2 C -8.424 12.207 -10.329 1.00 . A A . 53 VAL CG2 1 1
23 60850 1 1 53 VAL H H -8.620 9.781 -11.199 1.00 . A A . 53 VAL H 1 1
23 60851 1 1 53 VAL HA H -11.344 10.812 -11.676 1.00 . A A . 53 VAL HA 1 1
23 60852 1 1 53 VAL HB H -10.461 12.854 -10.501 1.00 . A A . 53 VAL HB 1 1
23 60853 1 1 53 VAL HG11 H -11.439 10.895 -9.218 1.00 . A A . 53 VAL HG11 1 1
23 60854 1 1 53 VAL HG12 H -9.779 10.313 -8.948 1.00 . A A . 53 VAL HG12 1 1
23 60855 1 1 53 VAL HG13 H -10.294 11.870 -8.291 1.00 . A A . 53 VAL HG13 1 1
23 60856 1 1 53 VAL HG21 H -7.819 11.306 -10.207 1.00 . A A . 53 VAL HG21 1 1
23 60857 1 1 53 VAL HG22 H -8.068 12.749 -11.211 1.00 . A A . 53 VAL HG22 1 1
23 60858 1 1 53 VAL HG23 H -8.228 12.832 -9.454 1.00 . A A . 53 VAL HG23 1 1
23 60859 1 1 53 VAL N N -9.552 9.769 -11.591 1.00 . A A . 53 VAL N 1 1
23 60860 1 1 53 VAL O O -9.021 11.358 -13.698 1.00 . A A . 53 VAL O 1 1
23 60861 1 1 54 VAL C C -9.882 15.009 -14.004 1.00 . A A . 54 VAL C 1 1
23 60862 1 1 54 VAL CA C -10.479 13.663 -14.445 1.00 . A A . 54 VAL CA 1 1
23 60863 1 1 54 VAL CB C -11.804 13.778 -15.243 1.00 . A A . 54 VAL CB 1 1
23 60864 1 1 54 VAL CG1 C -12.069 12.475 -16.014 1.00 . A A . 54 VAL CG1 1 1
23 60865 1 1 54 VAL CG2 C -13.052 14.068 -14.386 1.00 . A A . 54 VAL CG2 1 1
23 60866 1 1 54 VAL H H -11.341 13.142 -12.571 1.00 . A A . 54 VAL H 1 1
23 60867 1 1 54 VAL HA H -9.721 13.199 -15.090 1.00 . A A . 54 VAL HA 1 1
23 60868 1 1 54 VAL HB H -11.698 14.589 -15.975 1.00 . A A . 54 VAL HB 1 1
23 60869 1 1 54 VAL HG11 H -11.230 12.240 -16.678 1.00 . A A . 54 VAL HG11 1 1
23 60870 1 1 54 VAL HG12 H -12.215 11.626 -15.337 1.00 . A A . 54 VAL HG12 1 1
23 60871 1 1 54 VAL HG13 H -12.965 12.568 -16.637 1.00 . A A . 54 VAL HG13 1 1
23 60872 1 1 54 VAL HG21 H -13.252 13.279 -13.655 1.00 . A A . 54 VAL HG21 1 1
23 60873 1 1 54 VAL HG22 H -12.962 15.018 -13.864 1.00 . A A . 54 VAL HG22 1 1
23 60874 1 1 54 VAL HG23 H -13.938 14.145 -15.028 1.00 . A A . 54 VAL HG23 1 1
23 60875 1 1 54 VAL N N -10.682 12.819 -13.268 1.00 . A A . 54 VAL N 1 1
23 60876 1 1 54 VAL O O -8.825 15.414 -14.508 1.00 . A A . 54 VAL O 1 1
23 60877 1 1 55 TRP C C -10.379 16.749 -10.846 1.00 . A A . 55 TRP C 1 1
23 60878 1 1 55 TRP CA C -9.988 16.837 -12.329 1.00 . A A . 55 TRP CA 1 1
23 60879 1 1 55 TRP CB C -10.535 18.092 -13.047 1.00 . A A . 55 TRP CB 1 1
23 60880 1 1 55 TRP CD1 C -13.054 17.919 -12.632 1.00 . A A . 55 TRP CD1 1 1
23 60881 1 1 55 TRP CD2 C -12.265 19.987 -12.297 1.00 . A A . 55 TRP CD2 1 1
23 60882 1 1 55 TRP CE2 C -13.661 20.023 -11.996 1.00 . A A . 55 TRP CE2 1 1
23 60883 1 1 55 TRP CE3 C -11.554 21.200 -12.167 1.00 . A A . 55 TRP CE3 1 1
23 60884 1 1 55 TRP CG C -11.898 18.620 -12.677 1.00 . A A . 55 TRP CG 1 1
23 60885 1 1 55 TRP CH2 C -13.564 22.368 -11.412 1.00 . A A . 55 TRP CH2 1 1
23 60886 1 1 55 TRP CZ2 C -14.309 21.188 -11.555 1.00 . A A . 55 TRP CZ2 1 1
23 60887 1 1 55 TRP CZ3 C -12.193 22.378 -11.731 1.00 . A A . 55 TRP CZ3 1 1
23 60888 1 1 55 TRP H H -11.352 15.287 -12.595 1.00 . A A . 55 TRP H 1 1
23 60889 1 1 55 TRP HA H -8.895 16.828 -12.417 1.00 . A A . 55 TRP HA 1 1
23 60890 1 1 55 TRP HB2 H -9.817 18.899 -12.845 1.00 . A A . 55 TRP HB2 1 1
23 60891 1 1 55 TRP HB3 H -10.511 17.943 -14.135 1.00 . A A . 55 TRP HB3 1 1
23 60892 1 1 55 TRP HD1 H -13.276 16.883 -12.825 1.00 . A A . 55 TRP HD1 1 1
23 60893 1 1 55 TRP HE1 H -15.052 18.436 -12.129 1.00 . A A . 55 TRP HE1 1 1
23 60894 1 1 55 TRP HE3 H -10.494 21.236 -12.402 1.00 . A A . 55 TRP HE3 1 1
23 60895 1 1 55 TRP HH2 H -14.050 23.280 -11.075 1.00 . A A . 55 TRP HH2 1 1
23 60896 1 1 55 TRP HZ2 H -15.372 21.184 -11.329 1.00 . A A . 55 TRP HZ2 1 1
23 60897 1 1 55 TRP HZ3 H -11.626 23.300 -11.637 1.00 . A A . 55 TRP HZ3 1 1
23 60898 1 1 55 TRP N N -10.483 15.635 -12.981 1.00 . A A . 55 TRP N 1 1
23 60899 1 1 55 TRP NE1 N -14.095 18.738 -12.245 1.00 . A A . 55 TRP NE1 1 1
23 60900 1 1 55 TRP O O -11.472 16.270 -10.523 1.00 . A A . 55 TRP O 1 1
23 60901 1 1 56 GLY C C -8.837 15.983 -7.861 1.00 . A A . 56 GLY C 1 1
23 60902 1 1 56 GLY CA C -9.667 17.101 -8.506 1.00 . A A . 56 GLY CA 1 1
23 60903 1 1 56 GLY H H -8.530 17.359 -10.274 1.00 . A A . 56 GLY H 1 1
23 60904 1 1 56 GLY HA2 H -9.341 18.064 -8.100 1.00 . A A . 56 GLY HA2 1 1
23 60905 1 1 56 GLY HA3 H -10.723 16.941 -8.268 1.00 . A A . 56 GLY HA3 1 1
23 60906 1 1 56 GLY N N -9.467 17.160 -9.955 1.00 . A A . 56 GLY N 1 1
23 60907 1 1 56 GLY O O -8.272 15.132 -8.554 1.00 . A A . 56 GLY O 1 1
23 60908 1 1 57 THR C C -8.889 13.659 -5.831 1.00 . A A . 57 THR C 1 1
23 60909 1 1 57 THR CA C -8.060 14.956 -5.771 1.00 . A A . 57 THR CA 1 1
23 60910 1 1 57 THR CB C -7.740 15.437 -4.333 1.00 . A A . 57 THR CB 1 1
23 60911 1 1 57 THR CG2 C -8.836 15.143 -3.302 1.00 . A A . 57 THR CG2 1 1
23 60912 1 1 57 THR H H -9.548 16.422 -6.072 1.00 . A A . 57 THR H 1 1
23 60913 1 1 57 THR HA H -7.118 14.750 -6.297 1.00 . A A . 57 THR HA 1 1
23 60914 1 1 57 THR HB H -7.594 16.525 -4.367 1.00 . A A . 57 THR HB 1 1
23 60915 1 1 57 THR HG1 H -6.124 15.559 -3.280 1.00 . A A . 57 THR HG1 1 1
23 60916 1 1 57 THR HG21 H -9.805 15.532 -3.627 1.00 . A A . 57 THR HG21 1 1
23 60917 1 1 57 THR HG22 H -8.924 14.070 -3.103 1.00 . A A . 57 THR HG22 1 1
23 60918 1 1 57 THR HG23 H -8.580 15.609 -2.344 1.00 . A A . 57 THR HG23 1 1
23 60919 1 1 57 THR N N -8.728 16.024 -6.522 1.00 . A A . 57 THR N 1 1
23 60920 1 1 57 THR O O -10.078 13.680 -6.171 1.00 . A A . 57 THR O 1 1
23 60921 1 1 57 THR OG1 O -6.512 14.891 -3.879 1.00 . A A . 57 THR OG1 1 1
23 60922 1 1 58 ALA C C -8.718 10.530 -4.145 1.00 . A A . 58 ALA C 1 1
23 60923 1 1 58 ALA CA C -8.803 11.205 -5.516 1.00 . A A . 58 ALA CA 1 1
23 60924 1 1 58 ALA CB C -8.040 10.393 -6.561 1.00 . A A . 58 ALA CB 1 1
23 60925 1 1 58 ALA H H -7.333 12.657 -5.030 1.00 . A A . 58 ALA H 1 1
23 60926 1 1 58 ALA HA H -9.860 11.269 -5.799 1.00 . A A . 58 ALA HA 1 1
23 60927 1 1 58 ALA HB1 H -7.995 10.932 -7.509 1.00 . A A . 58 ALA HB1 1 1
23 60928 1 1 58 ALA HB2 H -7.019 10.193 -6.220 1.00 . A A . 58 ALA HB2 1 1
23 60929 1 1 58 ALA HB3 H -8.535 9.442 -6.742 1.00 . A A . 58 ALA HB3 1 1
23 60930 1 1 58 ALA N N -8.242 12.547 -5.467 1.00 . A A . 58 ALA N 1 1
23 60931 1 1 58 ALA O O -8.107 11.044 -3.199 1.00 . A A . 58 ALA O 1 1
23 60932 1 1 59 ASP C C -8.015 7.947 -2.519 1.00 . A A . 59 ASP C 1 1
23 60933 1 1 59 ASP CA C -9.390 8.574 -2.830 1.00 . A A . 59 ASP CA 1 1
23 60934 1 1 59 ASP CB C -10.490 7.514 -2.952 1.00 . A A . 59 ASP CB 1 1
23 60935 1 1 59 ASP CG C -11.882 8.067 -3.301 1.00 . A A . 59 ASP CG 1 1
23 60936 1 1 59 ASP H H -9.795 8.979 -4.894 1.00 . A A . 59 ASP H 1 1
23 60937 1 1 59 ASP HA H -9.636 9.270 -2.019 1.00 . A A . 59 ASP HA 1 1
23 60938 1 1 59 ASP HB2 H -10.208 6.834 -3.751 1.00 . A A . 59 ASP HB2 1 1
23 60939 1 1 59 ASP HB3 H -10.579 6.924 -2.041 1.00 . A A . 59 ASP HB3 1 1
23 60940 1 1 59 ASP HD2 H -13.310 9.200 -2.868 1.00 . A A . 59 ASP HD2 1 1
23 60941 1 1 59 ASP N N -9.325 9.348 -4.059 1.00 . A A . 59 ASP N 1 1
23 60942 1 1 59 ASP O O -7.630 7.939 -1.353 1.00 . A A . 59 ASP O 1 1
23 60943 1 1 59 ASP OD1 O -12.427 7.621 -4.297 1.00 . A A . 59 ASP OD1 1 1
23 60944 1 1 59 ASP OD2 O -12.390 9.042 -2.553 1.00 . A A . 59 ASP OD2 1 1
23 60945 1 1 60 ILE C C -4.928 7.761 -4.246 1.00 . A A . 60 ILE C 1 1
23 60946 1 1 60 ILE CA C -5.931 6.883 -3.476 1.00 . A A . 60 ILE CA 1 1
23 60947 1 1 60 ILE CB C -5.942 5.425 -4.018 1.00 . A A . 60 ILE CB 1 1
23 60948 1 1 60 ILE CD1 C -7.369 4.240 -2.209 1.00 . A A . 60 ILE CD1 1 1
23 60949 1 1 60 ILE CG1 C -7.192 4.582 -3.686 1.00 . A A . 60 ILE CG1 1 1
23 60950 1 1 60 ILE CG2 C -4.658 4.684 -3.589 1.00 . A A . 60 ILE CG2 1 1
23 60951 1 1 60 ILE H H -7.737 7.431 -4.447 1.00 . A A . 60 ILE H 1 1
23 60952 1 1 60 ILE HA H -5.621 6.868 -2.424 1.00 . A A . 60 ILE HA 1 1
23 60953 1 1 60 ILE HB H -5.922 5.473 -5.110 1.00 . A A . 60 ILE HB 1 1
23 60954 1 1 60 ILE HD11 H -6.674 3.452 -1.926 1.00 . A A . 60 ILE HD11 1 1
23 60955 1 1 60 ILE HD12 H -7.207 5.110 -1.571 1.00 . A A . 60 ILE HD12 1 1
23 60956 1 1 60 ILE HD13 H -8.371 3.846 -2.035 1.00 . A A . 60 ILE HD13 1 1
23 60957 1 1 60 ILE HG12 H -8.085 5.104 -4.037 1.00 . A A . 60 ILE HG12 1 1
23 60958 1 1 60 ILE HG13 H -7.155 3.644 -4.254 1.00 . A A . 60 ILE HG13 1 1
23 60959 1 1 60 ILE HG21 H -3.769 5.168 -4.004 1.00 . A A . 60 ILE HG21 1 1
23 60960 1 1 60 ILE HG22 H -4.548 4.676 -2.501 1.00 . A A . 60 ILE HG22 1 1
23 60961 1 1 60 ILE HG23 H -4.668 3.650 -3.948 1.00 . A A . 60 ILE HG23 1 1
23 60962 1 1 60 ILE N N -7.255 7.522 -3.545 1.00 . A A . 60 ILE N 1 1
23 60963 1 1 60 ILE O O -4.500 7.462 -5.364 1.00 . A A . 60 ILE O 1 1
23 60964 1 1 61 MET C C -2.211 9.246 -3.803 1.00 . A A . 61 MET C 1 1
23 60965 1 1 61 MET CA C -3.582 9.804 -4.200 1.00 . A A . 61 MET CA 1 1
23 60966 1 1 61 MET CB C -3.796 11.216 -3.654 1.00 . A A . 61 MET CB 1 1
23 60967 1 1 61 MET CE C -1.280 12.855 -2.091 1.00 . A A . 61 MET CE 1 1
23 60968 1 1 61 MET CG C -2.866 12.259 -4.265 1.00 . A A . 61 MET CG 1 1
23 60969 1 1 61 MET H H -4.909 9.039 -2.728 1.00 . A A . 61 MET H 1 1
23 60970 1 1 61 MET HA H -3.702 9.811 -5.278 1.00 . A A . 61 MET HA 1 1
23 60971 1 1 61 MET HB2 H -4.838 11.526 -3.805 1.00 . A A . 61 MET HB2 1 1
23 60972 1 1 61 MET HB3 H -3.631 11.189 -2.579 1.00 . A A . 61 MET HB3 1 1
23 60973 1 1 61 MET HE1 H -1.591 11.877 -1.730 1.00 . A A . 61 MET HE1 1 1
23 60974 1 1 61 MET HE2 H -0.361 12.745 -2.671 1.00 . A A . 61 MET HE2 1 1
23 60975 1 1 61 MET HE3 H -1.101 13.503 -1.231 1.00 . A A . 61 MET HE3 1 1
23 60976 1 1 61 MET HG2 H -1.909 11.815 -4.544 1.00 . A A . 61 MET HG2 1 1
23 60977 1 1 61 MET HG3 H -3.316 12.658 -5.180 1.00 . A A . 61 MET HG3 1 1
23 60978 1 1 61 MET N N -4.598 8.916 -3.684 1.00 . A A . 61 MET N 1 1
23 60979 1 1 61 MET O O -1.929 9.098 -2.615 1.00 . A A . 61 MET O 1 1
23 60980 1 1 61 MET SD S -2.550 13.630 -3.125 1.00 . A A . 61 MET SD 1 1
23 60981 1 1 62 ILE C C 0.965 9.602 -4.859 1.00 . A A . 62 ILE C 1 1
23 60982 1 1 62 ILE CA C 0.003 8.463 -4.525 1.00 . A A . 62 ILE CA 1 1
23 60983 1 1 62 ILE CB C 0.291 7.172 -5.334 1.00 . A A . 62 ILE CB 1 1
23 60984 1 1 62 ILE CD1 C -1.742 6.047 -6.423 1.00 . A A . 62 ILE CD1 1 1
23 60985 1 1 62 ILE CG1 C -0.824 6.104 -5.196 1.00 . A A . 62 ILE CG1 1 1
23 60986 1 1 62 ILE CG2 C 1.610 6.550 -4.846 1.00 . A A . 62 ILE CG2 1 1
23 60987 1 1 62 ILE H H -1.572 9.247 -5.735 1.00 . A A . 62 ILE H 1 1
23 60988 1 1 62 ILE HA H 0.092 8.229 -3.460 1.00 . A A . 62 ILE HA 1 1
23 60989 1 1 62 ILE HB H 0.423 7.431 -6.391 1.00 . A A . 62 ILE HB 1 1
23 60990 1 1 62 ILE HD11 H -2.142 7.032 -6.676 1.00 . A A . 62 ILE HD11 1 1
23 60991 1 1 62 ILE HD12 H -1.197 5.659 -7.288 1.00 . A A . 62 ILE HD12 1 1
23 60992 1 1 62 ILE HD13 H -2.581 5.370 -6.234 1.00 . A A . 62 ILE HD13 1 1
23 60993 1 1 62 ILE HG12 H -0.392 5.103 -5.075 1.00 . A A . 62 ILE HG12 1 1
23 60994 1 1 62 ILE HG13 H -1.425 6.286 -4.298 1.00 . A A . 62 ILE HG13 1 1
23 60995 1 1 62 ILE HG21 H 2.433 7.264 -4.892 1.00 . A A . 62 ILE HG21 1 1
23 60996 1 1 62 ILE HG22 H 1.499 6.224 -3.812 1.00 . A A . 62 ILE HG22 1 1
23 60997 1 1 62 ILE HG23 H 1.881 5.681 -5.455 1.00 . A A . 62 ILE HG23 1 1
23 60998 1 1 62 ILE N N -1.345 8.971 -4.778 1.00 . A A . 62 ILE N 1 1
23 60999 1 1 62 ILE O O 0.802 10.250 -5.887 1.00 . A A . 62 ILE O 1 1
23 61000 1 1 63 GLY C C 4.332 10.523 -3.766 1.00 . A A . 63 GLY C 1 1
23 61001 1 1 63 GLY CA C 2.960 10.892 -4.304 1.00 . A A . 63 GLY CA 1 1
23 61002 1 1 63 GLY H H 2.191 9.149 -3.331 1.00 . A A . 63 GLY H 1 1
23 61003 1 1 63 GLY HA2 H 3.031 11.039 -5.385 1.00 . A A . 63 GLY HA2 1 1
23 61004 1 1 63 GLY HA3 H 2.626 11.824 -3.844 1.00 . A A . 63 GLY HA3 1 1
23 61005 1 1 63 GLY N N 1.967 9.866 -4.017 1.00 . A A . 63 GLY N 1 1
23 61006 1 1 63 GLY O O 4.473 9.618 -2.948 1.00 . A A . 63 GLY O 1 1
23 61007 1 1 64 PHE C C 7.393 12.332 -3.670 1.00 . A A . 64 PHE C 1 1
23 61008 1 1 64 PHE CA C 6.743 10.978 -3.904 1.00 . A A . 64 PHE CA 1 1
23 61009 1 1 64 PHE CB C 7.462 10.178 -5.015 1.00 . A A . 64 PHE CB 1 1
23 61010 1 1 64 PHE CD1 C 5.564 9.050 -6.214 1.00 . A A . 64 PHE CD1 1 1
23 61011 1 1 64 PHE CD2 C 7.178 7.643 -5.087 1.00 . A A . 64 PHE CD2 1 1
23 61012 1 1 64 PHE CE1 C 4.738 7.947 -6.461 1.00 . A A . 64 PHE CE1 1 1
23 61013 1 1 64 PHE CE2 C 6.332 6.537 -5.284 1.00 . A A . 64 PHE CE2 1 1
23 61014 1 1 64 PHE CG C 6.745 8.923 -5.476 1.00 . A A . 64 PHE CG 1 1
23 61015 1 1 64 PHE CZ C 5.104 6.694 -5.953 1.00 . A A . 64 PHE CZ 1 1
23 61016 1 1 64 PHE H H 5.232 11.810 -5.055 1.00 . A A . 64 PHE H 1 1
23 61017 1 1 64 PHE HA H 6.757 10.395 -2.982 1.00 . A A . 64 PHE HA 1 1
23 61018 1 1 64 PHE HB2 H 7.636 10.815 -5.892 1.00 . A A . 64 PHE HB2 1 1
23 61019 1 1 64 PHE HB3 H 8.453 9.895 -4.651 1.00 . A A . 64 PHE HB3 1 1
23 61020 1 1 64 PHE HD1 H 5.252 10.025 -6.550 1.00 . A A . 64 PHE HD1 1 1
23 61021 1 1 64 PHE HD2 H 8.114 7.503 -4.552 1.00 . A A . 64 PHE HD2 1 1
23 61022 1 1 64 PHE HE1 H 3.799 8.070 -6.994 1.00 . A A . 64 PHE HE1 1 1
23 61023 1 1 64 PHE HE2 H 6.596 5.573 -4.856 1.00 . A A . 64 PHE HE2 1 1
23 61024 1 1 64 PHE HZ H 4.417 5.861 -6.051 1.00 . A A . 64 PHE HZ 1 1
23 61025 1 1 64 PHE N N 5.352 11.247 -4.225 1.00 . A A . 64 PHE N 1 1
23 61026 1 1 64 PHE O O 7.112 13.287 -4.411 1.00 . A A . 64 PHE O 1 1
23 61027 1 1 65 ALA C C 10.320 13.264 -1.742 1.00 . A A . 65 ALA C 1 1
23 61028 1 1 65 ALA CA C 8.893 13.608 -2.171 1.00 . A A . 65 ALA CA 1 1
23 61029 1 1 65 ALA CB C 8.097 14.212 -1.010 1.00 . A A . 65 ALA CB 1 1
23 61030 1 1 65 ALA H H 8.517 11.519 -2.203 1.00 . A A . 65 ALA H 1 1
23 61031 1 1 65 ALA HA H 8.945 14.323 -3.000 1.00 . A A . 65 ALA HA 1 1
23 61032 1 1 65 ALA HB1 H 7.063 14.398 -1.317 1.00 . A A . 65 ALA HB1 1 1
23 61033 1 1 65 ALA HB2 H 8.083 13.537 -0.147 1.00 . A A . 65 ALA HB2 1 1
23 61034 1 1 65 ALA HB3 H 8.537 15.159 -0.689 1.00 . A A . 65 ALA HB3 1 1
23 61035 1 1 65 ALA N N 8.223 12.399 -2.629 1.00 . A A . 65 ALA N 1 1
23 61036 1 1 65 ALA O O 10.710 12.097 -1.747 1.00 . A A . 65 ALA O 1 1
23 61037 1 1 66 ARG C C 12.703 14.927 0.322 1.00 . A A . 66 ARG C 1 1
23 61038 1 1 66 ARG CA C 12.493 14.111 -0.961 1.00 . A A . 66 ARG CA 1 1
23 61039 1 1 66 ARG CB C 13.472 14.459 -2.106 1.00 . A A . 66 ARG CB 1 1
23 61040 1 1 66 ARG CD C 12.477 14.337 -4.516 1.00 . A A . 66 ARG CD 1 1
23 61041 1 1 66 ARG CG C 13.274 13.625 -3.396 1.00 . A A . 66 ARG CG 1 1
23 61042 1 1 66 ARG CZ C 13.219 15.555 -6.622 1.00 . A A . 66 ARG CZ 1 1
23 61043 1 1 66 ARG H H 10.743 15.235 -1.350 1.00 . A A . 66 ARG H 1 1
23 61044 1 1 66 ARG HA H 12.656 13.056 -0.705 1.00 . A A . 66 ARG HA 1 1
23 61045 1 1 66 ARG HB2 H 13.425 15.530 -2.338 1.00 . A A . 66 ARG HB2 1 1
23 61046 1 1 66 ARG HB3 H 14.489 14.279 -1.733 1.00 . A A . 66 ARG HB3 1 1
23 61047 1 1 66 ARG HD2 H 11.637 13.709 -4.829 1.00 . A A . 66 ARG HD2 1 1
23 61048 1 1 66 ARG HD3 H 12.088 15.296 -4.162 1.00 . A A . 66 ARG HD3 1 1
23 61049 1 1 66 ARG HE H 14.072 13.912 -5.874 1.00 . A A . 66 ARG HE 1 1
23 61050 1 1 66 ARG HG2 H 14.269 13.365 -3.777 1.00 . A A . 66 ARG HG2 1 1
23 61051 1 1 66 ARG HG3 H 12.793 12.676 -3.152 1.00 . A A . 66 ARG HG3 1 1
23 61052 1 1 66 ARG HH11 H 11.502 16.429 -5.901 1.00 . A A . 66 ARG HH11 1 1
23 61053 1 1 66 ARG HH12 H 12.187 17.219 -7.262 1.00 . A A . 66 ARG HH12 1 1
23 61054 1 1 66 ARG HH21 H 14.932 15.031 -7.631 1.00 . A A . 66 ARG HH21 1 1
23 61055 1 1 66 ARG HH22 H 14.129 16.439 -8.225 1.00 . A A . 66 ARG HH22 1 1
23 61056 1 1 66 ARG N N 11.104 14.281 -1.373 1.00 . A A . 66 ARG N 1 1
23 61057 1 1 66 ARG NE N 13.313 14.567 -5.713 1.00 . A A . 66 ARG NE 1 1
23 61058 1 1 66 ARG NH1 N 12.238 16.461 -6.591 1.00 . A A . 66 ARG NH1 1 1
23 61059 1 1 66 ARG NH2 N 14.131 15.649 -7.590 1.00 . A A . 66 ARG NH2 1 1
23 61060 1 1 66 ARG O O 13.002 16.125 0.276 1.00 . A A . 66 ARG O 1 1
23 61061 1 1 67 GLY C C 11.554 15.375 3.524 1.00 . A A . 67 GLY C 1 1
23 61062 1 1 67 GLY CA C 12.765 14.793 2.797 1.00 . A A . 67 GLY CA 1 1
23 61063 1 1 67 GLY H H 11.997 13.374 1.421 1.00 . A A . 67 GLY H 1 1
23 61064 1 1 67 GLY HA2 H 13.152 13.951 3.377 1.00 . A A . 67 GLY HA2 1 1
23 61065 1 1 67 GLY HA3 H 13.536 15.566 2.727 1.00 . A A . 67 GLY HA3 1 1
23 61066 1 1 67 GLY N N 12.443 14.279 1.469 1.00 . A A . 67 GLY N 1 1
23 61067 1 1 67 GLY O O 11.390 15.134 4.716 1.00 . A A . 67 GLY O 1 1
23 61068 1 1 68 ALA C C 8.495 17.006 2.230 1.00 . A A . 68 ALA C 1 1
23 61069 1 1 68 ALA CA C 9.447 16.651 3.374 1.00 . A A . 68 ALA CA 1 1
23 61070 1 1 68 ALA CB C 9.750 17.888 4.232 1.00 . A A . 68 ALA CB 1 1
23 61071 1 1 68 ALA H H 11.038 16.525 1.957 1.00 . A A . 68 ALA H 1 1
23 61072 1 1 68 ALA HA H 8.979 15.876 3.990 1.00 . A A . 68 ALA HA 1 1
23 61073 1 1 68 ALA HB1 H 10.465 17.655 5.028 1.00 . A A . 68 ALA HB1 1 1
23 61074 1 1 68 ALA HB2 H 10.179 18.691 3.622 1.00 . A A . 68 ALA HB2 1 1
23 61075 1 1 68 ALA HB3 H 8.844 18.278 4.706 1.00 . A A . 68 ALA HB3 1 1
23 61076 1 1 68 ALA N N 10.687 16.112 2.824 1.00 . A A . 68 ALA N 1 1
23 61077 1 1 68 ALA O O 8.901 17.023 1.067 1.00 . A A . 68 ALA O 1 1
23 61078 1 1 69 HIS C C 5.016 18.325 2.383 1.00 . A A . 69 HIS C 1 1
23 61079 1 1 69 HIS CA C 6.169 17.638 1.634 1.00 . A A . 69 HIS CA 1 1
23 61080 1 1 69 HIS CB C 5.684 16.379 0.888 1.00 . A A . 69 HIS CB 1 1
23 61081 1 1 69 HIS CD2 C 5.215 13.882 1.262 1.00 . A A . 69 HIS CD2 1 1
23 61082 1 1 69 HIS CE1 C 4.840 13.844 3.417 1.00 . A A . 69 HIS CE1 1 1
23 61083 1 1 69 HIS CG C 5.359 15.161 1.729 1.00 . A A . 69 HIS CG 1 1
23 61084 1 1 69 HIS H H 7.167 17.807 3.456 1.00 . A A . 69 HIS H 1 1
23 61085 1 1 69 HIS HA H 6.578 18.356 0.912 1.00 . A A . 69 HIS HA 1 1
23 61086 1 1 69 HIS HB2 H 4.785 16.611 0.305 1.00 . A A . 69 HIS HB2 1 1
23 61087 1 1 69 HIS HB3 H 6.457 16.079 0.176 1.00 . A A . 69 HIS HB3 1 1
23 61088 1 1 69 HIS HD1 H 5.319 15.901 3.736 1.00 . A A . 69 HIS HD1 1 1
23 61089 1 1 69 HIS HD2 H 5.383 13.443 0.288 1.00 . A A . 69 HIS HD2 1 1
23 61090 1 1 69 HIS HE1 H 4.842 13.521 4.443 1.00 . A A . 69 HIS HE1 1 1
23 61091 1 1 69 HIS HE2 H 5.291 12.113 2.341 1.00 . A A . 69 HIS HE2 1 1
23 61092 1 1 69 HIS N N 7.234 17.297 2.573 1.00 . A A . 69 HIS N 1 1
23 61093 1 1 69 HIS ND1 N 5.131 15.114 3.088 1.00 . A A . 69 HIS ND1 1 1
23 61094 1 1 69 HIS NE2 N 4.889 13.054 2.336 1.00 . A A . 69 HIS NE2 1 1
23 61095 1 1 69 HIS O O 4.870 18.155 3.600 1.00 . A A . 69 HIS O 1 1
23 61096 1 1 70 GLY C C 1.808 18.914 2.340 1.00 . A A . 70 GLY C 1 1
23 61097 1 1 70 GLY CA C 3.018 19.813 2.122 1.00 . A A . 70 GLY CA 1 1
23 61098 1 1 70 GLY H H 4.544 19.445 0.763 1.00 . A A . 70 GLY H 1 1
23 61099 1 1 70 GLY HA2 H 3.274 20.309 3.064 1.00 . A A . 70 GLY HA2 1 1
23 61100 1 1 70 GLY HA3 H 2.772 20.572 1.373 1.00 . A A . 70 GLY HA3 1 1
23 61101 1 1 70 GLY N N 4.183 19.067 1.637 1.00 . A A . 70 GLY N 1 1
23 61102 1 1 70 GLY O O 0.753 19.116 1.741 1.00 . A A . 70 GLY O 1 1
23 61103 1 1 71 ASP C C 0.451 17.065 4.833 1.00 . A A . 71 ASP C 1 1
23 61104 1 1 71 ASP CA C 1.036 16.841 3.437 1.00 . A A . 71 ASP CA 1 1
23 61105 1 1 71 ASP CB C 1.801 15.519 3.329 1.00 . A A . 71 ASP CB 1 1
23 61106 1 1 71 ASP CG C 1.038 14.356 3.929 1.00 . A A . 71 ASP CG 1 1
23 61107 1 1 71 ASP H H 2.764 18.076 3.813 1.00 . A A . 71 ASP H 1 1
23 61108 1 1 71 ASP HA H 0.216 16.861 2.711 1.00 . A A . 71 ASP HA 1 1
23 61109 1 1 71 ASP HB2 H 2.070 15.292 2.293 1.00 . A A . 71 ASP HB2 1 1
23 61110 1 1 71 ASP HB3 H 2.745 15.598 3.879 1.00 . A A . 71 ASP HB3 1 1
23 61111 1 1 71 ASP HD2 H 1.604 14.435 5.663 1.00 . A A . 71 ASP HD2 1 1
23 61112 1 1 71 ASP N N 2.006 17.883 3.156 1.00 . A A . 71 ASP N 1 1
23 61113 1 1 71 ASP O O -0.632 17.630 4.981 1.00 . A A . 71 ASP O 1 1
23 61114 1 1 71 ASP OD1 O -0.023 14.062 3.405 1.00 . A A . 71 ASP OD1 1 1
23 61115 1 1 71 ASP OD2 O 1.636 13.719 4.932 1.00 . A A . 71 ASP OD2 1 1
23 61116 1 1 72 SER C C 2.145 16.359 8.030 1.00 . A A . 72 SER C 1 1
23 61117 1 1 72 SER CA C 0.874 16.715 7.260 1.00 . A A . 72 SER CA 1 1
23 61118 1 1 72 SER CB C -0.241 15.693 7.557 1.00 . A A . 72 SER CB 1 1
23 61119 1 1 72 SER H H 2.094 17.201 5.768 1.00 . A A . 72 SER H 1 1
23 61120 1 1 72 SER HA H 0.565 17.736 7.512 1.00 . A A . 72 SER HA 1 1
23 61121 1 1 72 SER HB2 H -0.540 15.122 6.672 1.00 . A A . 72 SER HB2 1 1
23 61122 1 1 72 SER HB3 H 0.071 14.977 8.323 1.00 . A A . 72 SER HB3 1 1
23 61123 1 1 72 SER HG H -1.941 15.731 8.600 1.00 . A A . 72 SER HG 1 1
23 61124 1 1 72 SER N N 1.221 16.678 5.851 1.00 . A A . 72 SER N 1 1
23 61125 1 1 72 SER O O 2.573 17.129 8.891 1.00 . A A . 72 SER O 1 1
23 61126 1 1 72 SER OG O -1.395 16.335 8.063 1.00 . A A . 72 SER OG 1 1
23 61127 1 1 73 TYR C C 5.225 14.950 7.559 1.00 . A A . 73 TYR C 1 1
23 61128 1 1 73 TYR CA C 3.951 14.725 8.375 1.00 . A A . 73 TYR CA 1 1
23 61129 1 1 73 TYR CB C 3.733 13.231 8.664 1.00 . A A . 73 TYR CB 1 1
23 61130 1 1 73 TYR CD1 C 2.489 13.489 10.852 1.00 . A A . 73 TYR CD1 1 1
23 61131 1 1 73 TYR CD2 C 1.441 12.205 9.064 1.00 . A A . 73 TYR CD2 1 1
23 61132 1 1 73 TYR CE1 C 1.372 13.269 11.675 1.00 . A A . 73 TYR CE1 1 1
23 61133 1 1 73 TYR CE2 C 0.321 11.975 9.886 1.00 . A A . 73 TYR CE2 1 1
23 61134 1 1 73 TYR CG C 2.530 12.958 9.548 1.00 . A A . 73 TYR CG 1 1
23 61135 1 1 73 TYR CZ C 0.285 12.504 11.197 1.00 . A A . 73 TYR CZ 1 1
23 61136 1 1 73 TYR H H 2.076 14.545 7.686 1.00 . A A . 73 TYR H 1 1
23 61137 1 1 73 TYR HA H 4.019 15.259 9.325 1.00 . A A . 73 TYR HA 1 1
23 61138 1 1 73 TYR HB2 H 3.628 12.679 7.720 1.00 . A A . 73 TYR HB2 1 1
23 61139 1 1 73 TYR HB3 H 4.622 12.813 9.155 1.00 . A A . 73 TYR HB3 1 1
23 61140 1 1 73 TYR HD1 H 3.317 14.066 11.266 1.00 . A A . 73 TYR HD1 1 1
23 61141 1 1 73 TYR HD2 H 1.444 11.749 8.087 1.00 . A A . 73 TYR HD2 1 1
23 61142 1 1 73 TYR HE1 H 1.359 13.681 12.683 1.00 . A A . 73 TYR HE1 1 1
23 61143 1 1 73 TYR HE2 H -0.524 11.376 9.554 1.00 . A A . 73 TYR HE2 1 1
23 61144 1 1 73 TYR HH H -0.651 12.631 12.888 1.00 . A A . 73 TYR HH 1 1
23 61145 1 1 73 TYR N N 2.798 15.247 7.651 1.00 . A A . 73 TYR N 1 1
23 61146 1 1 73 TYR O O 5.270 14.531 6.401 1.00 . A A . 73 TYR O 1 1
23 61147 1 1 73 TYR OH O -0.797 12.273 11.992 1.00 . A A . 73 TYR OH 1 1
23 61148 1 1 74 PRO C C 8.176 14.238 7.477 1.00 . A A . 74 PRO C 1 1
23 61149 1 1 74 PRO CA C 7.561 15.641 7.471 1.00 . A A . 74 PRO CA 1 1
23 61150 1 1 74 PRO CB C 8.394 16.664 8.249 1.00 . A A . 74 PRO CB 1 1
23 61151 1 1 74 PRO CD C 6.330 16.178 9.455 1.00 . A A . 74 PRO CD 1 1
23 61152 1 1 74 PRO CG C 7.742 16.742 9.631 1.00 . A A . 74 PRO CG 1 1
23 61153 1 1 74 PRO HA H 7.424 15.967 6.432 1.00 . A A . 74 PRO HA 1 1
23 61154 1 1 74 PRO HB2 H 9.458 16.412 8.304 1.00 . A A . 74 PRO HB2 1 1
23 61155 1 1 74 PRO HB3 H 8.306 17.644 7.764 1.00 . A A . 74 PRO HB3 1 1
23 61156 1 1 74 PRO HD2 H 6.105 15.418 10.210 1.00 . A A . 74 PRO HD2 1 1
23 61157 1 1 74 PRO HD3 H 5.578 16.972 9.516 1.00 . A A . 74 PRO HD3 1 1
23 61158 1 1 74 PRO HG2 H 8.299 16.111 10.334 1.00 . A A . 74 PRO HG2 1 1
23 61159 1 1 74 PRO HG3 H 7.737 17.758 10.036 1.00 . A A . 74 PRO HG3 1 1
23 61160 1 1 74 PRO N N 6.268 15.588 8.124 1.00 . A A . 74 PRO N 1 1
23 61161 1 1 74 PRO O O 8.179 13.546 8.500 1.00 . A A . 74 PRO O 1 1
23 61162 1 1 75 PHE C C 10.938 12.946 6.829 1.00 . A A . 75 PHE C 1 1
23 61163 1 1 75 PHE CA C 9.562 12.680 6.161 1.00 . A A . 75 PHE CA 1 1
23 61164 1 1 75 PHE CB C 9.631 12.319 4.651 1.00 . A A . 75 PHE CB 1 1
23 61165 1 1 75 PHE CD1 C 8.480 10.045 4.800 1.00 . A A . 75 PHE CD1 1 1
23 61166 1 1 75 PHE CD2 C 7.944 11.514 2.937 1.00 . A A . 75 PHE CD2 1 1
23 61167 1 1 75 PHE CE1 C 7.634 9.056 4.268 1.00 . A A . 75 PHE CE1 1 1
23 61168 1 1 75 PHE CE2 C 7.121 10.515 2.393 1.00 . A A . 75 PHE CE2 1 1
23 61169 1 1 75 PHE CG C 8.626 11.290 4.150 1.00 . A A . 75 PHE CG 1 1
23 61170 1 1 75 PHE CZ C 6.948 9.296 3.067 1.00 . A A . 75 PHE CZ 1 1
23 61171 1 1 75 PHE H H 9.156 14.640 5.891 1.00 . A A . 75 PHE H 1 1
23 61172 1 1 75 PHE HA H 9.120 11.863 6.743 1.00 . A A . 75 PHE HA 1 1
23 61173 1 1 75 PHE HB2 H 9.488 13.239 4.068 1.00 . A A . 75 PHE HB2 1 1
23 61174 1 1 75 PHE HB3 H 10.613 11.957 4.339 1.00 . A A . 75 PHE HB3 1 1
23 61175 1 1 75 PHE HD1 H 9.028 9.825 5.717 1.00 . A A . 75 PHE HD1 1 1
23 61176 1 1 75 PHE HD2 H 8.162 12.412 2.357 1.00 . A A . 75 PHE HD2 1 1
23 61177 1 1 75 PHE HE1 H 7.560 8.081 4.753 1.00 . A A . 75 PHE HE1 1 1
23 61178 1 1 75 PHE HE2 H 6.759 10.620 1.372 1.00 . A A . 75 PHE HE2 1 1
23 61179 1 1 75 PHE HZ H 6.384 8.489 2.614 1.00 . A A . 75 PHE HZ 1 1
23 61180 1 1 75 PHE N N 8.690 13.835 6.315 1.00 . A A . 75 PHE N 1 1
23 61181 1 1 75 PHE O O 11.101 13.807 7.695 1.00 . A A . 75 PHE O 1 1
23 61182 1 1 76 ASP C C 14.314 11.873 6.020 1.00 . A A . 76 ASP C 1 1
23 61183 1 1 76 ASP CA C 13.198 11.822 7.087 1.00 . A A . 76 ASP CA 1 1
23 61184 1 1 76 ASP CB C 13.092 10.366 7.625 1.00 . A A . 76 ASP CB 1 1
23 61185 1 1 76 ASP CG C 12.625 9.324 6.581 1.00 . A A . 76 ASP CG 1 1
23 61186 1 1 76 ASP H H 11.623 11.389 5.830 1.00 . A A . 76 ASP H 1 1
23 61187 1 1 76 ASP HA H 13.405 12.539 7.886 1.00 . A A . 76 ASP HA 1 1
23 61188 1 1 76 ASP HB2 H 14.073 10.045 7.995 1.00 . A A . 76 ASP HB2 1 1
23 61189 1 1 76 ASP HB3 H 12.373 10.329 8.452 1.00 . A A . 76 ASP HB3 1 1
23 61190 1 1 76 ASP HD2 H 12.789 7.895 7.774 1.00 . A A . 76 ASP HD2 1 1
23 61191 1 1 76 ASP N N 11.911 12.119 6.459 1.00 . A A . 76 ASP N 1 1
23 61192 1 1 76 ASP O O 15.430 12.319 6.316 1.00 . A A . 76 ASP O 1 1
23 61193 1 1 76 ASP OD1 O 12.083 9.696 5.553 1.00 . A A . 76 ASP OD1 1 1
23 61194 1 1 76 ASP OD2 O 12.833 8.028 6.798 1.00 . A A . 76 ASP OD2 1 1
23 61195 1 1 77 GLY C C 15.502 9.964 3.475 1.00 . A A . 77 GLY C 1 1
23 61196 1 1 77 GLY CA C 14.920 11.378 3.659 1.00 . A A . 77 GLY CA 1 1
23 61197 1 1 77 GLY H H 13.059 11.657 4.530 1.00 . A A . 77 GLY H 1 1
23 61198 1 1 77 GLY HA2 H 14.352 11.624 2.756 1.00 . A A . 77 GLY HA2 1 1
23 61199 1 1 77 GLY HA3 H 15.693 12.133 3.807 1.00 . A A . 77 GLY HA3 1 1
23 61200 1 1 77 GLY N N 14.010 11.435 4.790 1.00 . A A . 77 GLY N 1 1
23 61201 1 1 77 GLY O O 14.801 8.988 3.764 1.00 . A A . 77 GLY O 1 1
23 61202 1 1 78 PRO C C 17.796 7.619 3.664 1.00 . A A . 78 PRO C 1 1
23 61203 1 1 78 PRO CA C 17.388 8.591 2.525 1.00 . A A . 78 PRO CA 1 1
23 61204 1 1 78 PRO CB C 18.534 9.027 1.595 1.00 . A A . 78 PRO CB 1 1
23 61205 1 1 78 PRO CD C 17.595 10.981 2.634 1.00 . A A . 78 PRO CD 1 1
23 61206 1 1 78 PRO CG C 18.901 10.431 2.073 1.00 . A A . 78 PRO CG 1 1
23 61207 1 1 78 PRO HA H 16.650 8.049 1.930 1.00 . A A . 78 PRO HA 1 1
23 61208 1 1 78 PRO HB2 H 19.392 8.350 1.589 1.00 . A A . 78 PRO HB2 1 1
23 61209 1 1 78 PRO HB3 H 18.156 9.094 0.567 1.00 . A A . 78 PRO HB3 1 1
23 61210 1 1 78 PRO HD2 H 17.778 11.588 3.526 1.00 . A A . 78 PRO HD2 1 1
23 61211 1 1 78 PRO HD3 H 17.066 11.587 1.902 1.00 . A A . 78 PRO HD3 1 1
23 61212 1 1 78 PRO HG2 H 19.643 10.356 2.877 1.00 . A A . 78 PRO HG2 1 1
23 61213 1 1 78 PRO HG3 H 19.320 11.059 1.282 1.00 . A A . 78 PRO HG3 1 1
23 61214 1 1 78 PRO N N 16.750 9.840 2.969 1.00 . A A . 78 PRO N 1 1
23 61215 1 1 78 PRO O O 18.965 7.251 3.843 1.00 . A A . 78 PRO O 1 1
23 61216 1 1 79 GLY C C 15.613 6.006 6.235 1.00 . A A . 79 GLY C 1 1
23 61217 1 1 79 GLY CA C 16.973 6.284 5.590 1.00 . A A . 79 GLY CA 1 1
23 61218 1 1 79 GLY H H 15.920 7.643 4.349 1.00 . A A . 79 GLY H 1 1
23 61219 1 1 79 GLY HA2 H 17.417 5.348 5.238 1.00 . A A . 79 GLY HA2 1 1
23 61220 1 1 79 GLY HA3 H 17.640 6.759 6.316 1.00 . A A . 79 GLY HA3 1 1
23 61221 1 1 79 GLY N N 16.813 7.185 4.454 1.00 . A A . 79 GLY N 1 1
23 61222 1 1 79 GLY O O 14.598 6.381 5.661 1.00 . A A . 79 GLY O 1 1
23 61223 1 1 80 ASN C C 13.159 4.691 7.465 1.00 . A A . 80 ASN C 1 1
23 61224 1 1 80 ASN CA C 14.419 5.126 8.261 1.00 . A A . 80 ASN CA 1 1
23 61225 1 1 80 ASN CB C 14.246 6.334 9.211 1.00 . A A . 80 ASN CB 1 1
23 61226 1 1 80 ASN CG C 13.436 6.022 10.468 1.00 . A A . 80 ASN CG 1 1
23 61227 1 1 80 ASN H H 16.477 4.981 7.759 1.00 . A A . 80 ASN H 1 1
23 61228 1 1 80 ASN HA H 14.686 4.248 8.864 1.00 . A A . 80 ASN HA 1 1
23 61229 1 1 80 ASN HB2 H 15.248 6.565 9.608 1.00 . A A . 80 ASN HB2 1 1
23 61230 1 1 80 ASN HB3 H 13.948 7.259 8.758 1.00 . A A . 80 ASN HB3 1 1
23 61231 1 1 80 ASN HD21 H 13.690 7.841 11.338 1.00 . A A . 80 ASN HD21 1 1
23 61232 1 1 80 ASN HD22 H 12.632 6.772 12.100 1.00 . A A . 80 ASN HD22 1 1
23 61233 1 1 80 ASN N N 15.599 5.363 7.413 1.00 . A A . 80 ASN N 1 1
23 61234 1 1 80 ASN ND2 N 13.064 7.052 11.219 1.00 . A A . 80 ASN ND2 1 1
23 61235 1 1 80 ASN O O 13.282 3.840 6.580 1.00 . A A . 80 ASN O 1 1
23 61236 1 1 80 ASN OD1 O 13.181 4.869 10.789 1.00 . A A . 80 ASN OD1 1 1
23 61237 1 1 81 THR C C 10.718 5.201 5.664 1.00 . A A . 81 THR C 1 1
23 61238 1 1 81 THR CA C 10.661 4.972 7.182 1.00 . A A . 81 THR CA 1 1
23 61239 1 1 81 THR CB C 9.672 5.981 7.809 1.00 . A A . 81 THR CB 1 1
23 61240 1 1 81 THR CG2 C 8.210 5.750 7.425 1.00 . A A . 81 THR CG2 1 1
23 61241 1 1 81 THR H H 11.851 5.209 8.837 1.00 . A A . 81 THR H 1 1
23 61242 1 1 81 THR HA H 10.366 3.941 7.406 1.00 . A A . 81 THR HA 1 1
23 61243 1 1 81 THR HB H 9.946 6.996 7.495 1.00 . A A . 81 THR HB 1 1
23 61244 1 1 81 THR HG1 H 9.177 6.671 9.611 1.00 . A A . 81 THR HG1 1 1
23 61245 1 1 81 THR HG21 H 8.066 5.837 6.345 1.00 . A A . 81 THR HG21 1 1
23 61246 1 1 81 THR HG22 H 7.877 4.757 7.746 1.00 . A A . 81 THR HG22 1 1
23 61247 1 1 81 THR HG23 H 7.559 6.479 7.919 1.00 . A A . 81 THR HG23 1 1
23 61248 1 1 81 THR N N 11.963 5.189 7.819 1.00 . A A . 81 THR N 1 1
23 61249 1 1 81 THR O O 10.876 6.339 5.235 1.00 . A A . 81 THR O 1 1
23 61250 1 1 81 THR OG1 O 9.746 5.982 9.221 1.00 . A A . 81 THR OG1 1 1
23 61251 1 1 82 LEU C C 9.424 4.953 2.710 1.00 . A A . 82 LEU C 1 1
23 61252 1 1 82 LEU CA C 10.645 4.278 3.380 1.00 . A A . 82 LEU CA 1 1
23 61253 1 1 82 LEU CB C 10.896 2.887 2.758 1.00 . A A . 82 LEU CB 1 1
23 61254 1 1 82 LEU CD1 C 12.197 0.723 2.662 1.00 . A A . 82 LEU CD1 1 1
23 61255 1 1 82 LEU CD2 C 13.448 2.792 3.136 1.00 . A A . 82 LEU CD2 1 1
23 61256 1 1 82 LEU CG C 12.099 2.099 3.329 1.00 . A A . 82 LEU CG 1 1
23 61257 1 1 82 LEU H H 10.686 3.239 5.249 1.00 . A A . 82 LEU H 1 1
23 61258 1 1 82 LEU HA H 11.489 4.941 3.206 1.00 . A A . 82 LEU HA 1 1
23 61259 1 1 82 LEU HB2 H 9.992 2.278 2.893 1.00 . A A . 82 LEU HB2 1 1
23 61260 1 1 82 LEU HB3 H 11.019 2.997 1.674 1.00 . A A . 82 LEU HB3 1 1
23 61261 1 1 82 LEU HD11 H 11.289 0.140 2.848 1.00 . A A . 82 LEU HD11 1 1
23 61262 1 1 82 LEU HD12 H 12.313 0.822 1.580 1.00 . A A . 82 LEU HD12 1 1
23 61263 1 1 82 LEU HD13 H 13.045 0.149 3.051 1.00 . A A . 82 LEU HD13 1 1
23 61264 1 1 82 LEU HD21 H 13.681 2.932 2.077 1.00 . A A . 82 LEU HD21 1 1
23 61265 1 1 82 LEU HD22 H 13.470 3.755 3.650 1.00 . A A . 82 LEU HD22 1 1
23 61266 1 1 82 LEU HD23 H 14.254 2.188 3.568 1.00 . A A . 82 LEU HD23 1 1
23 61267 1 1 82 LEU HG H 11.957 1.923 4.400 1.00 . A A . 82 LEU HG 1 1
23 61268 1 1 82 LEU N N 10.547 4.162 4.838 1.00 . A A . 82 LEU N 1 1
23 61269 1 1 82 LEU O O 9.559 5.613 1.674 1.00 . A A . 82 LEU O 1 1
23 61270 1 1 83 ALA C C 5.900 5.357 3.815 1.00 . A A . 83 ALA C 1 1
23 61271 1 1 83 ALA CA C 6.976 5.338 2.716 1.00 . A A . 83 ALA CA 1 1
23 61272 1 1 83 ALA CB C 6.541 4.502 1.498 1.00 . A A . 83 ALA CB 1 1
23 61273 1 1 83 ALA H H 8.144 4.117 4.028 1.00 . A A . 83 ALA H 1 1
23 61274 1 1 83 ALA HA H 7.186 6.365 2.410 1.00 . A A . 83 ALA HA 1 1
23 61275 1 1 83 ALA HB1 H 7.349 4.426 0.766 1.00 . A A . 83 ALA HB1 1 1
23 61276 1 1 83 ALA HB2 H 6.270 3.485 1.800 1.00 . A A . 83 ALA HB2 1 1
23 61277 1 1 83 ALA HB3 H 5.677 4.951 1.009 1.00 . A A . 83 ALA HB3 1 1
23 61278 1 1 83 ALA N N 8.215 4.783 3.264 1.00 . A A . 83 ALA N 1 1
23 61279 1 1 83 ALA O O 6.086 4.729 4.860 1.00 . A A . 83 ALA O 1 1
23 61280 1 1 84 HIS C C 2.340 6.262 3.834 1.00 . A A . 84 HIS C 1 1
23 61281 1 1 84 HIS CA C 3.668 6.049 4.556 1.00 . A A . 84 HIS CA 1 1
23 61282 1 1 84 HIS CB C 3.874 7.080 5.687 1.00 . A A . 84 HIS CB 1 1
23 61283 1 1 84 HIS CD2 C 2.959 9.269 4.624 1.00 . A A . 84 HIS CD2 1 1
23 61284 1 1 84 HIS CE1 C 4.485 10.681 5.302 1.00 . A A . 84 HIS CE1 1 1
23 61285 1 1 84 HIS CG C 3.908 8.550 5.311 1.00 . A A . 84 HIS CG 1 1
23 61286 1 1 84 HIS H H 4.733 6.636 2.761 1.00 . A A . 84 HIS H 1 1
23 61287 1 1 84 HIS HA H 3.636 5.053 5.015 1.00 . A A . 84 HIS HA 1 1
23 61288 1 1 84 HIS HB2 H 3.070 6.975 6.426 1.00 . A A . 84 HIS HB2 1 1
23 61289 1 1 84 HIS HB3 H 4.815 6.867 6.210 1.00 . A A . 84 HIS HB3 1 1
23 61290 1 1 84 HIS HD1 H 5.657 9.271 6.349 1.00 . A A . 84 HIS HD1 1 1
23 61291 1 1 84 HIS HD2 H 2.017 8.972 4.179 1.00 . A A . 84 HIS HD2 1 1
23 61292 1 1 84 HIS HE1 H 5.049 11.569 5.579 1.00 . A A . 84 HIS HE1 1 1
23 61293 1 1 84 HIS HE2 H 2.694 10.971 5.366 1.00 . A A . 84 HIS HE2 1 1
23 61294 1 1 84 HIS N N 4.786 6.069 3.619 1.00 . A A . 84 HIS N 1 1
23 61295 1 1 84 HIS ND1 N 4.849 9.463 5.739 1.00 . A A . 84 HIS ND1 1 1
23 61296 1 1 84 HIS NE2 N 3.332 10.616 4.619 1.00 . A A . 84 HIS NE2 1 1
23 61297 1 1 84 HIS O O 2.279 6.936 2.805 1.00 . A A . 84 HIS O 1 1
23 61298 1 1 85 ALA C C -1.078 6.224 5.024 1.00 . A A . 85 ALA C 1 1
23 61299 1 1 85 ALA CA C -0.098 5.889 3.907 1.00 . A A . 85 ALA CA 1 1
23 61300 1 1 85 ALA CB C -0.466 4.565 3.230 1.00 . A A . 85 ALA CB 1 1
23 61301 1 1 85 ALA H H 1.283 5.410 5.385 1.00 . A A . 85 ALA H 1 1
23 61302 1 1 85 ALA HA H -0.127 6.702 3.185 1.00 . A A . 85 ALA HA 1 1
23 61303 1 1 85 ALA HB1 H 0.230 4.336 2.418 1.00 . A A . 85 ALA HB1 1 1
23 61304 1 1 85 ALA HB2 H -0.421 3.738 3.946 1.00 . A A . 85 ALA HB2 1 1
23 61305 1 1 85 ALA HB3 H -1.480 4.599 2.818 1.00 . A A . 85 ALA HB3 1 1
23 61306 1 1 85 ALA N N 1.249 5.788 4.445 1.00 . A A . 85 ALA N 1 1
23 61307 1 1 85 ALA O O -0.792 5.981 6.200 1.00 . A A . 85 ALA O 1 1
23 61308 1 1 86 PHE C C -4.459 6.340 5.537 1.00 . A A . 86 PHE C 1 1
23 61309 1 1 86 PHE CA C -3.237 7.247 5.597 1.00 . A A . 86 PHE CA 1 1
23 61310 1 1 86 PHE CB C -3.630 8.698 5.289 1.00 . A A . 86 PHE CB 1 1
23 61311 1 1 86 PHE CD1 C -1.291 9.657 5.646 1.00 . A A . 86 PHE CD1 1 1
23 61312 1 1 86 PHE CD2 C -2.561 10.291 3.672 1.00 . A A . 86 PHE CD2 1 1
23 61313 1 1 86 PHE CE1 C -0.201 10.402 5.169 1.00 . A A . 86 PHE CE1 1 1
23 61314 1 1 86 PHE CE2 C -1.479 11.034 3.193 1.00 . A A . 86 PHE CE2 1 1
23 61315 1 1 86 PHE CG C -2.474 9.591 4.883 1.00 . A A . 86 PHE CG 1 1
23 61316 1 1 86 PHE CZ C -0.295 11.069 3.938 1.00 . A A . 86 PHE CZ 1 1
23 61317 1 1 86 PHE H H -2.515 6.750 3.667 1.00 . A A . 86 PHE H 1 1
23 61318 1 1 86 PHE HA H -2.815 7.197 6.608 1.00 . A A . 86 PHE HA 1 1
23 61319 1 1 86 PHE HB2 H -4.380 8.698 4.487 1.00 . A A . 86 PHE HB2 1 1
23 61320 1 1 86 PHE HB3 H -4.131 9.142 6.159 1.00 . A A . 86 PHE HB3 1 1
23 61321 1 1 86 PHE HD1 H -1.241 9.146 6.610 1.00 . A A . 86 PHE HD1 1 1
23 61322 1 1 86 PHE HD2 H -3.491 10.250 3.122 1.00 . A A . 86 PHE HD2 1 1
23 61323 1 1 86 PHE HE1 H 0.612 10.511 5.874 1.00 . A A . 86 PHE HE1 1 1
23 61324 1 1 86 PHE HE2 H -1.627 11.629 2.297 1.00 . A A . 86 PHE HE2 1 1
23 61325 1 1 86 PHE HZ H 0.351 11.827 3.626 1.00 . A A . 86 PHE HZ 1 1
23 61326 1 1 86 PHE N N -2.236 6.775 4.649 1.00 . A A . 86 PHE N 1 1
23 61327 1 1 86 PHE O O -4.811 5.809 4.481 1.00 . A A . 86 PHE O 1 1
23 61328 1 1 87 ALA C C -7.433 5.985 5.868 1.00 . A A . 87 ALA C 1 1
23 61329 1 1 87 ALA CA C -6.339 5.396 6.768 1.00 . A A . 87 ALA CA 1 1
23 61330 1 1 87 ALA CB C -6.816 5.377 8.212 1.00 . A A . 87 ALA CB 1 1
23 61331 1 1 87 ALA H H -4.898 6.779 7.479 1.00 . A A . 87 ALA H 1 1
23 61332 1 1 87 ALA HA H -6.068 4.387 6.449 1.00 . A A . 87 ALA HA 1 1
23 61333 1 1 87 ALA HB1 H -6.100 4.849 8.849 1.00 . A A . 87 ALA HB1 1 1
23 61334 1 1 87 ALA HB2 H -6.932 6.392 8.610 1.00 . A A . 87 ALA HB2 1 1
23 61335 1 1 87 ALA HB3 H -7.795 4.895 8.274 1.00 . A A . 87 ALA HB3 1 1
23 61336 1 1 87 ALA N N -5.132 6.196 6.680 1.00 . A A . 87 ALA N 1 1
23 61337 1 1 87 ALA O O -7.553 7.210 5.803 1.00 . A A . 87 ALA O 1 1
23 61338 1 1 88 PRO C C -10.468 6.189 5.246 1.00 . A A . 88 PRO C 1 1
23 61339 1 1 88 PRO CA C -9.341 5.635 4.373 1.00 . A A . 88 PRO CA 1 1
23 61340 1 1 88 PRO CB C -9.777 4.444 3.529 1.00 . A A . 88 PRO CB 1 1
23 61341 1 1 88 PRO CD C -8.206 3.708 5.227 1.00 . A A . 88 PRO CD 1 1
23 61342 1 1 88 PRO CG C -9.243 3.208 4.225 1.00 . A A . 88 PRO CG 1 1
23 61343 1 1 88 PRO HA H -8.991 6.454 3.738 1.00 . A A . 88 PRO HA 1 1
23 61344 1 1 88 PRO HB2 H -10.852 4.391 3.337 1.00 . A A . 88 PRO HB2 1 1
23 61345 1 1 88 PRO HB3 H -9.246 4.502 2.582 1.00 . A A . 88 PRO HB3 1 1
23 61346 1 1 88 PRO HD2 H -8.426 3.370 6.245 1.00 . A A . 88 PRO HD2 1 1
23 61347 1 1 88 PRO HD3 H -7.206 3.374 4.951 1.00 . A A . 88 PRO HD3 1 1
23 61348 1 1 88 PRO HG2 H -10.044 2.674 4.731 1.00 . A A . 88 PRO HG2 1 1
23 61349 1 1 88 PRO HG3 H -8.799 2.530 3.498 1.00 . A A . 88 PRO HG3 1 1
23 61350 1 1 88 PRO N N -8.239 5.156 5.185 1.00 . A A . 88 PRO N 1 1
23 61351 1 1 88 PRO O O -10.594 5.841 6.423 1.00 . A A . 88 PRO O 1 1
23 61352 1 1 89 GLY C C -12.713 9.050 4.821 1.00 . A A . 89 GLY C 1 1
23 61353 1 1 89 GLY CA C -12.500 7.596 5.235 1.00 . A A . 89 GLY CA 1 1
23 61354 1 1 89 GLY H H -11.280 7.067 3.626 1.00 . A A . 89 GLY H 1 1
23 61355 1 1 89 GLY HA2 H -13.341 6.986 4.891 1.00 . A A . 89 GLY HA2 1 1
23 61356 1 1 89 GLY HA3 H -12.446 7.543 6.326 1.00 . A A . 89 GLY HA3 1 1
23 61357 1 1 89 GLY N N -11.288 7.052 4.638 1.00 . A A . 89 GLY N 1 1
23 61358 1 1 89 GLY O O -13.764 9.382 4.279 1.00 . A A . 89 GLY O 1 1
23 61359 1 1 90 THR C C -11.042 11.512 3.281 1.00 . A A . 90 THR C 1 1
23 61360 1 1 90 THR CA C -11.731 11.310 4.638 1.00 . A A . 90 THR CA 1 1
23 61361 1 1 90 THR CB C -11.161 12.197 5.767 1.00 . A A . 90 THR CB 1 1
23 61362 1 1 90 THR CG2 C -9.638 12.105 5.928 1.00 . A A . 90 THR CG2 1 1
23 61363 1 1 90 THR H H -10.814 9.480 5.299 1.00 . A A . 90 THR H 1 1
23 61364 1 1 90 THR HA H -12.780 11.595 4.478 1.00 . A A . 90 THR HA 1 1
23 61365 1 1 90 THR HB H -11.633 11.899 6.712 1.00 . A A . 90 THR HB 1 1
23 61366 1 1 90 THR HG1 H -11.589 13.993 6.389 1.00 . A A . 90 THR HG1 1 1
23 61367 1 1 90 THR HG21 H -9.298 11.071 6.030 1.00 . A A . 90 THR HG21 1 1
23 61368 1 1 90 THR HG22 H -9.121 12.587 5.098 1.00 . A A . 90 THR HG22 1 1
23 61369 1 1 90 THR HG23 H -9.332 12.653 6.826 1.00 . A A . 90 THR HG23 1 1
23 61370 1 1 90 THR N N -11.697 9.900 5.031 1.00 . A A . 90 THR N 1 1
23 61371 1 1 90 THR O O -10.490 10.569 2.711 1.00 . A A . 90 THR O 1 1
23 61372 1 1 90 THR OG1 O -11.509 13.548 5.521 1.00 . A A . 90 THR OG1 1 1
23 61373 1 1 91 GLY C C -8.982 12.905 1.406 1.00 . A A . 91 GLY C 1 1
23 61374 1 1 91 GLY CA C -10.495 13.111 1.478 1.00 . A A . 91 GLY CA 1 1
23 61375 1 1 91 GLY H H -11.599 13.453 3.282 1.00 . A A . 91 GLY H 1 1
23 61376 1 1 91 GLY HA2 H -10.981 12.485 0.722 1.00 . A A . 91 GLY HA2 1 1
23 61377 1 1 91 GLY HA3 H -10.721 14.163 1.285 1.00 . A A . 91 GLY HA3 1 1
23 61378 1 1 91 GLY N N -11.045 12.754 2.780 1.00 . A A . 91 GLY N 1 1
23 61379 1 1 91 GLY O O -8.513 12.388 0.396 1.00 . A A . 91 GLY O 1 1
23 61380 1 1 92 LEU C C -6.674 11.361 2.864 1.00 . A A . 92 LEU C 1 1
23 61381 1 1 92 LEU CA C -6.815 12.868 2.612 1.00 . A A . 92 LEU CA 1 1
23 61382 1 1 92 LEU CB C -6.179 13.647 3.785 1.00 . A A . 92 LEU CB 1 1
23 61383 1 1 92 LEU CD1 C -3.778 14.505 3.539 1.00 . A A . 92 LEU CD1 1 1
23 61384 1 1 92 LEU CD2 C -4.394 13.058 5.498 1.00 . A A . 92 LEU CD2 1 1
23 61385 1 1 92 LEU CG C -4.670 13.355 4.018 1.00 . A A . 92 LEU CG 1 1
23 61386 1 1 92 LEU H H -8.722 13.661 3.259 1.00 . A A . 92 LEU H 1 1
23 61387 1 1 92 LEU HA H -6.319 13.138 1.681 1.00 . A A . 92 LEU HA 1 1
23 61388 1 1 92 LEU HB2 H -6.332 14.722 3.625 1.00 . A A . 92 LEU HB2 1 1
23 61389 1 1 92 LEU HB3 H -6.740 13.403 4.697 1.00 . A A . 92 LEU HB3 1 1
23 61390 1 1 92 LEU HD11 H -3.937 14.697 2.473 1.00 . A A . 92 LEU HD11 1 1
23 61391 1 1 92 LEU HD12 H -3.992 15.428 4.088 1.00 . A A . 92 LEU HD12 1 1
23 61392 1 1 92 LEU HD13 H -2.721 14.263 3.684 1.00 . A A . 92 LEU HD13 1 1
23 61393 1 1 92 LEU HD21 H -4.676 13.907 6.130 1.00 . A A . 92 LEU HD21 1 1
23 61394 1 1 92 LEU HD22 H -4.960 12.180 5.828 1.00 . A A . 92 LEU HD22 1 1
23 61395 1 1 92 LEU HD23 H -3.331 12.852 5.663 1.00 . A A . 92 LEU HD23 1 1
23 61396 1 1 92 LEU HG H -4.362 12.479 3.448 1.00 . A A . 92 LEU HG 1 1
23 61397 1 1 92 LEU N N -8.229 13.245 2.467 1.00 . A A . 92 LEU N 1 1
23 61398 1 1 92 LEU O O -5.668 10.759 2.504 1.00 . A A . 92 LEU O 1 1
23 61399 1 1 93 GLY C C -7.341 8.499 2.505 1.00 . A A . 93 GLY C 1 1
23 61400 1 1 93 GLY CA C -7.597 9.305 3.777 1.00 . A A . 93 GLY CA 1 1
23 61401 1 1 93 GLY H H -8.585 11.145 3.507 1.00 . A A . 93 GLY H 1 1
23 61402 1 1 93 GLY HA2 H -6.775 9.158 4.483 1.00 . A A . 93 GLY HA2 1 1
23 61403 1 1 93 GLY HA3 H -8.548 9.000 4.220 1.00 . A A . 93 GLY HA3 1 1
23 61404 1 1 93 GLY N N -7.665 10.724 3.492 1.00 . A A . 93 GLY N 1 1
23 61405 1 1 93 GLY O O -7.673 8.950 1.402 1.00 . A A . 93 GLY O 1 1
23 61406 1 1 94 GLY C C -5.052 6.892 0.859 1.00 . A A . 94 GLY C 1 1
23 61407 1 1 94 GLY CA C -6.321 6.449 1.581 1.00 . A A . 94 GLY CA 1 1
23 61408 1 1 94 GLY H H -6.518 6.988 3.611 1.00 . A A . 94 GLY H 1 1
23 61409 1 1 94 GLY HA2 H -6.173 5.465 2.018 1.00 . A A . 94 GLY HA2 1 1
23 61410 1 1 94 GLY HA3 H -7.117 6.416 0.841 1.00 . A A . 94 GLY HA3 1 1
23 61411 1 1 94 GLY N N -6.706 7.335 2.668 1.00 . A A . 94 GLY N 1 1
23 61412 1 1 94 GLY O O -4.420 6.067 0.197 1.00 . A A . 94 GLY O 1 1
23 61413 1 1 95 ASP C C -2.245 8.190 0.796 1.00 . A A . 95 ASP C 1 1
23 61414 1 1 95 ASP CA C -3.555 8.692 0.185 1.00 . A A . 95 ASP CA 1 1
23 61415 1 1 95 ASP CB C -3.654 10.231 0.085 1.00 . A A . 95 ASP CB 1 1
23 61416 1 1 95 ASP CG C -4.986 10.650 -0.550 1.00 . A A . 95 ASP CG 1 1
23 61417 1 1 95 ASP H H -4.854 8.554 1.890 1.00 . A A . 95 ASP H 1 1
23 61418 1 1 95 ASP HA H -3.637 8.250 -0.816 1.00 . A A . 95 ASP HA 1 1
23 61419 1 1 95 ASP HB2 H -3.594 10.694 1.067 1.00 . A A . 95 ASP HB2 1 1
23 61420 1 1 95 ASP HB3 H -2.834 10.631 -0.509 1.00 . A A . 95 ASP HB3 1 1
23 61421 1 1 95 ASP HD2 H -5.058 12.371 0.322 1.00 . A A . 95 ASP HD2 1 1
23 61422 1 1 95 ASP N N -4.670 8.170 0.966 1.00 . A A . 95 ASP N 1 1
23 61423 1 1 95 ASP O O -2.193 7.799 1.967 1.00 . A A . 95 ASP O 1 1
23 61424 1 1 95 ASP OD1 O -5.469 9.920 -1.400 1.00 . A A . 95 ASP OD1 1 1
23 61425 1 1 95 ASP OD2 O -5.638 11.751 -0.187 1.00 . A A . 95 ASP OD2 1 1
23 61426 1 1 96 ALA C C 1.232 8.375 -0.257 1.00 . A A . 96 ALA C 1 1
23 61427 1 1 96 ALA CA C 0.088 7.576 0.347 1.00 . A A . 96 ALA CA 1 1
23 61428 1 1 96 ALA CB C 0.135 6.102 -0.087 1.00 . A A . 96 ALA CB 1 1
23 61429 1 1 96 ALA H H -1.356 8.276 -1.031 1.00 . A A . 96 ALA H 1 1
23 61430 1 1 96 ALA HA H 0.183 7.646 1.430 1.00 . A A . 96 ALA HA 1 1
23 61431 1 1 96 ALA HB1 H -0.696 5.538 0.348 1.00 . A A . 96 ALA HB1 1 1
23 61432 1 1 96 ALA HB2 H 0.062 6.016 -1.177 1.00 . A A . 96 ALA HB2 1 1
23 61433 1 1 96 ALA HB3 H 1.074 5.635 0.222 1.00 . A A . 96 ALA HB3 1 1
23 61434 1 1 96 ALA N N -1.188 8.165 -0.021 1.00 . A A . 96 ALA N 1 1
23 61435 1 1 96 ALA O O 1.115 8.967 -1.335 1.00 . A A . 96 ALA O 1 1
23 61436 1 1 97 HIS C C 4.782 8.256 0.290 1.00 . A A . 97 HIS C 1 1
23 61437 1 1 97 HIS CA C 3.548 9.117 0.079 1.00 . A A . 97 HIS CA 1 1
23 61438 1 1 97 HIS CB C 3.661 10.409 0.892 1.00 . A A . 97 HIS CB 1 1
23 61439 1 1 97 HIS CD2 C 2.342 11.940 -0.676 1.00 . A A . 97 HIS CD2 1 1
23 61440 1 1 97 HIS CE1 C 1.224 13.125 0.811 1.00 . A A . 97 HIS CE1 1 1
23 61441 1 1 97 HIS CG C 2.636 11.465 0.571 1.00 . A A . 97 HIS CG 1 1
23 61442 1 1 97 HIS H H 2.506 7.527 1.027 1.00 . A A . 97 HIS H 1 1
23 61443 1 1 97 HIS HA H 3.464 9.353 -0.978 1.00 . A A . 97 HIS HA 1 1
23 61444 1 1 97 HIS HB2 H 3.614 10.197 1.963 1.00 . A A . 97 HIS HB2 1 1
23 61445 1 1 97 HIS HB3 H 4.633 10.867 0.689 1.00 . A A . 97 HIS HB3 1 1
23 61446 1 1 97 HIS HD1 H 1.201 11.590 1.811 1.00 . A A . 97 HIS HD1 1 1
23 61447 1 1 97 HIS HD2 H 2.630 11.678 -1.677 1.00 . A A . 97 HIS HD2 1 1
23 61448 1 1 97 HIS HE1 H 0.451 13.798 1.171 1.00 . A A . 97 HIS HE1 1 1
23 61449 1 1 97 HIS HE2 H 1.067 13.566 -1.260 1.00 . A A . 97 HIS HE2 1 1
23 61450 1 1 97 HIS N N 2.365 8.368 0.445 1.00 . A A . 97 HIS N 1 1
23 61451 1 1 97 HIS ND1 N 1.959 12.231 1.499 1.00 . A A . 97 HIS ND1 1 1
23 61452 1 1 97 HIS NE2 N 1.470 12.993 -0.505 1.00 . A A . 97 HIS NE2 1 1
23 61453 1 1 97 HIS O O 4.810 7.401 1.166 1.00 . A A . 97 HIS O 1 1
23 61454 1 1 98 PHE C C 8.227 8.667 -0.638 1.00 . A A . 98 PHE C 1 1
23 61455 1 1 98 PHE CA C 7.026 7.718 -0.583 1.00 . A A . 98 PHE CA 1 1
23 61456 1 1 98 PHE CB C 6.941 6.886 -1.871 1.00 . A A . 98 PHE CB 1 1
23 61457 1 1 98 PHE CD1 C 4.507 6.144 -2.079 1.00 . A A . 98 PHE CD1 1 1
23 61458 1 1 98 PHE CD2 C 6.232 4.444 -1.873 1.00 . A A . 98 PHE CD2 1 1
23 61459 1 1 98 PHE CE1 C 3.519 5.145 -2.054 1.00 . A A . 98 PHE CE1 1 1
23 61460 1 1 98 PHE CE2 C 5.244 3.442 -1.900 1.00 . A A . 98 PHE CE2 1 1
23 61461 1 1 98 PHE CG C 5.869 5.804 -1.934 1.00 . A A . 98 PHE CG 1 1
23 61462 1 1 98 PHE CZ C 3.887 3.794 -1.973 1.00 . A A . 98 PHE CZ 1 1
23 61463 1 1 98 PHE H H 5.608 8.986 -1.392 1.00 . A A . 98 PHE H 1 1
23 61464 1 1 98 PHE HA H 7.110 7.075 0.294 1.00 . A A . 98 PHE HA 1 1
23 61465 1 1 98 PHE HB2 H 6.746 7.580 -2.687 1.00 . A A . 98 PHE HB2 1 1
23 61466 1 1 98 PHE HB3 H 7.918 6.435 -2.084 1.00 . A A . 98 PHE HB3 1 1
23 61467 1 1 98 PHE HD1 H 4.198 7.165 -2.267 1.00 . A A . 98 PHE HD1 1 1
23 61468 1 1 98 PHE HD2 H 7.275 4.141 -1.858 1.00 . A A . 98 PHE HD2 1 1
23 61469 1 1 98 PHE HE1 H 2.469 5.393 -2.154 1.00 . A A . 98 PHE HE1 1 1
23 61470 1 1 98 PHE HE2 H 5.527 2.394 -1.919 1.00 . A A . 98 PHE HE2 1 1
23 61471 1 1 98 PHE HZ H 3.126 3.020 -2.035 1.00 . A A . 98 PHE HZ 1 1
23 61472 1 1 98 PHE N N 5.819 8.524 -0.498 1.00 . A A . 98 PHE N 1 1
23 61473 1 1 98 PHE O O 8.113 9.777 -1.173 1.00 . A A . 98 PHE O 1 1
23 61474 1 1 99 ASP C C 11.272 8.642 -1.591 1.00 . A A . 99 ASP C 1 1
23 61475 1 1 99 ASP CA C 10.618 8.998 -0.258 1.00 . A A . 99 ASP CA 1 1
23 61476 1 1 99 ASP CB C 11.595 8.689 0.877 1.00 . A A . 99 ASP CB 1 1
23 61477 1 1 99 ASP CG C 11.237 9.362 2.189 1.00 . A A . 99 ASP CG 1 1
23 61478 1 1 99 ASP H H 9.454 7.234 0.090 1.00 . A A . 99 ASP H 1 1
23 61479 1 1 99 ASP HA H 10.371 10.064 -0.248 1.00 . A A . 99 ASP HA 1 1
23 61480 1 1 99 ASP HB2 H 11.640 7.610 1.046 1.00 . A A . 99 ASP HB2 1 1
23 61481 1 1 99 ASP HB3 H 12.607 9.026 0.625 1.00 . A A . 99 ASP HB3 1 1
23 61482 1 1 99 ASP HD2 H 10.366 9.037 3.730 1.00 . A A . 99 ASP HD2 1 1
23 61483 1 1 99 ASP N N 9.380 8.234 -0.120 1.00 . A A . 99 ASP N 1 1
23 61484 1 1 99 ASP O O 11.884 7.587 -1.734 1.00 . A A . 99 ASP O 1 1
23 61485 1 1 99 ASP OD1 O 11.185 10.581 2.195 1.00 . A A . 99 ASP OD1 1 1
23 61486 1 1 99 ASP OD2 O 11.072 8.550 3.229 1.00 . A A . 99 ASP OD2 1 1
23 61487 1 1 100 GLU C C 13.374 9.365 -3.732 1.00 . A A . 100 GLU C 1 1
23 61488 1 1 100 GLU CA C 11.849 9.322 -3.876 1.00 . A A . 100 GLU CA 1 1
23 61489 1 1 100 GLU CB C 11.384 10.399 -4.864 1.00 . A A . 100 GLU CB 1 1
23 61490 1 1 100 GLU CD C 12.801 9.733 -6.908 1.00 . A A . 100 GLU CD 1 1
23 61491 1 1 100 GLU CG C 11.402 9.879 -6.303 1.00 . A A . 100 GLU CG 1 1
23 61492 1 1 100 GLU H H 10.790 10.444 -2.386 1.00 . A A . 100 GLU H 1 1
23 61493 1 1 100 GLU HA H 11.571 8.322 -4.222 1.00 . A A . 100 GLU HA 1 1
23 61494 1 1 100 GLU HB2 H 10.368 10.726 -4.629 1.00 . A A . 100 GLU HB2 1 1
23 61495 1 1 100 GLU HB3 H 12.017 11.288 -4.788 1.00 . A A . 100 GLU HB3 1 1
23 61496 1 1 100 GLU HE2 H 14.036 8.589 -7.668 1.00 . A A . 100 GLU HE2 1 1
23 61497 1 1 100 GLU HG2 H 10.908 8.904 -6.333 1.00 . A A . 100 GLU HG2 1 1
23 61498 1 1 100 GLU HG3 H 10.845 10.562 -6.954 1.00 . A A . 100 GLU HG3 1 1
23 61499 1 1 100 GLU N N 11.178 9.519 -2.588 1.00 . A A . 100 GLU N 1 1
23 61500 1 1 100 GLU O O 14.097 8.798 -4.541 1.00 . A A . 100 GLU O 1 1
23 61501 1 1 100 GLU OE1 O 13.537 10.705 -6.872 1.00 . A A . 100 GLU OE1 1 1
23 61502 1 1 100 GLU OE2 O 13.060 8.588 -7.534 1.00 . A A . 100 GLU OE2 1 1
23 61503 1 1 101 ASP C C 15.962 8.769 -2.265 1.00 . A A . 101 ASP C 1 1
23 61504 1 1 101 ASP CA C 15.288 10.147 -2.389 1.00 . A A . 101 ASP CA 1 1
23 61505 1 1 101 ASP CB C 15.428 10.956 -1.092 1.00 . A A . 101 ASP CB 1 1
23 61506 1 1 101 ASP CG C 16.733 11.749 -1.001 1.00 . A A . 101 ASP CG 1 1
23 61507 1 1 101 ASP H H 13.208 10.657 -2.235 1.00 . A A . 101 ASP H 1 1
23 61508 1 1 101 ASP HA H 15.735 10.665 -3.246 1.00 . A A . 101 ASP HA 1 1
23 61509 1 1 101 ASP HB2 H 14.624 11.697 -1.019 1.00 . A A . 101 ASP HB2 1 1
23 61510 1 1 101 ASP HB3 H 15.371 10.307 -0.210 1.00 . A A . 101 ASP HB3 1 1
23 61511 1 1 101 ASP HD2 H 17.589 13.210 -0.228 1.00 . A A . 101 ASP HD2 1 1
23 61512 1 1 101 ASP N N 13.863 10.025 -2.680 1.00 . A A . 101 ASP N 1 1
23 61513 1 1 101 ASP O O 17.144 8.594 -2.580 1.00 . A A . 101 ASP O 1 1
23 61514 1 1 101 ASP OD1 O 17.662 11.466 -1.740 1.00 . A A . 101 ASP OD1 1 1
23 61515 1 1 101 ASP OD2 O 16.723 12.748 -0.123 1.00 . A A . 101 ASP OD2 1 1
23 61516 1 1 102 GLU C C 15.472 5.685 -3.006 1.00 . A A . 102 GLU C 1 1
23 61517 1 1 102 GLU CA C 15.565 6.401 -1.659 1.00 . A A . 102 GLU CA 1 1
23 61518 1 1 102 GLU CB C 14.625 5.731 -0.652 1.00 . A A . 102 GLU CB 1 1
23 61519 1 1 102 GLU CD C 13.582 5.894 1.668 1.00 . A A . 102 GLU CD 1 1
23 61520 1 1 102 GLU CG C 14.543 6.520 0.669 1.00 . A A . 102 GLU CG 1 1
23 61521 1 1 102 GLU H H 14.212 7.872 -2.149 1.00 . A A . 102 GLU H 1 1
23 61522 1 1 102 GLU HA H 16.599 6.376 -1.296 1.00 . A A . 102 GLU HA 1 1
23 61523 1 1 102 GLU HB2 H 13.632 5.669 -1.110 1.00 . A A . 102 GLU HB2 1 1
23 61524 1 1 102 GLU HB3 H 14.947 4.699 -0.462 1.00 . A A . 102 GLU HB3 1 1
23 61525 1 1 102 GLU HE2 H 12.625 4.795 0.258 1.00 . A A . 102 GLU HE2 1 1
23 61526 1 1 102 GLU HG2 H 15.537 6.490 1.123 1.00 . A A . 102 GLU HG2 1 1
23 61527 1 1 102 GLU HG3 H 14.246 7.557 0.514 1.00 . A A . 102 GLU HG3 1 1
23 61528 1 1 102 GLU N N 15.172 7.784 -1.828 1.00 . A A . 102 GLU N 1 1
23 61529 1 1 102 GLU O O 14.497 5.832 -3.733 1.00 . A A . 102 GLU O 1 1
23 61530 1 1 102 GLU OE1 O 13.743 6.172 2.845 1.00 . A A . 102 GLU OE1 1 1
23 61531 1 1 102 GLU OE2 O 12.658 5.057 1.205 1.00 . A A . 102 GLU OE2 1 1
23 61532 1 1 103 ARG C C 15.436 3.108 -4.650 1.00 . A A . 103 ARG C 1 1
23 61533 1 1 103 ARG CA C 16.537 4.174 -4.619 1.00 . A A . 103 ARG CA 1 1
23 61534 1 1 103 ARG CB C 17.928 3.555 -4.787 1.00 . A A . 103 ARG CB 1 1
23 61535 1 1 103 ARG CD C 20.367 4.106 -4.451 1.00 . A A . 103 ARG CD 1 1
23 61536 1 1 103 ARG CG C 19.016 4.637 -4.937 1.00 . A A . 103 ARG CG 1 1
23 61537 1 1 103 ARG CZ C 22.487 5.175 -3.638 1.00 . A A . 103 ARG CZ 1 1
23 61538 1 1 103 ARG H H 16.957 4.448 -2.570 1.00 . A A . 103 ARG H 1 1
23 61539 1 1 103 ARG HA H 16.350 4.902 -5.418 1.00 . A A . 103 ARG HA 1 1
23 61540 1 1 103 ARG HB2 H 18.144 2.912 -3.924 1.00 . A A . 103 ARG HB2 1 1
23 61541 1 1 103 ARG HB3 H 17.948 2.902 -5.669 1.00 . A A . 103 ARG HB3 1 1
23 61542 1 1 103 ARG HD2 H 20.239 3.692 -3.446 1.00 . A A . 103 ARG HD2 1 1
23 61543 1 1 103 ARG HD3 H 20.740 3.331 -5.128 1.00 . A A . 103 ARG HD3 1 1
23 61544 1 1 103 ARG HE H 21.185 6.028 -4.906 1.00 . A A . 103 ARG HE 1 1
23 61545 1 1 103 ARG HG2 H 19.086 4.961 -5.982 1.00 . A A . 103 ARG HG2 1 1
23 61546 1 1 103 ARG HG3 H 18.770 5.530 -4.351 1.00 . A A . 103 ARG HG3 1 1
23 61547 1 1 103 ARG HH11 H 22.160 3.337 -2.768 1.00 . A A . 103 ARG HH11 1 1
23 61548 1 1 103 ARG HH12 H 23.594 4.136 -2.257 1.00 . A A . 103 ARG HH12 1 1
23 61549 1 1 103 ARG HH21 H 23.165 6.997 -4.315 1.00 . A A . 103 ARG HH21 1 1
23 61550 1 1 103 ARG HH22 H 24.186 6.221 -3.164 1.00 . A A . 103 ARG HH22 1 1
23 61551 1 1 103 ARG N N 16.487 4.895 -3.347 1.00 . A A . 103 ARG N 1 1
23 61552 1 1 103 ARG NE N 21.371 5.182 -4.382 1.00 . A A . 103 ARG NE 1 1
23 61553 1 1 103 ARG NH1 N 22.760 4.147 -2.830 1.00 . A A . 103 ARG NH1 1 1
23 61554 1 1 103 ARG NH2 N 23.337 6.200 -3.716 1.00 . A A . 103 ARG NH2 1 1
23 61555 1 1 103 ARG O O 15.443 2.194 -3.821 1.00 . A A . 103 ARG O 1 1
23 61556 1 1 104 TRP C C 13.783 1.332 -6.979 1.00 . A A . 104 TRP C 1 1
23 61557 1 1 104 TRP CA C 13.425 2.261 -5.814 1.00 . A A . 104 TRP CA 1 1
23 61558 1 1 104 TRP CB C 12.137 3.055 -6.100 1.00 . A A . 104 TRP CB 1 1
23 61559 1 1 104 TRP CD1 C 11.843 5.198 -4.750 1.00 . A A . 104 TRP CD1 1 1
23 61560 1 1 104 TRP CD2 C 10.912 3.423 -3.757 1.00 . A A . 104 TRP CD2 1 1
23 61561 1 1 104 TRP CE2 C 10.803 4.509 -2.841 1.00 . A A . 104 TRP CE2 1 1
23 61562 1 1 104 TRP CE3 C 10.415 2.179 -3.322 1.00 . A A . 104 TRP CE3 1 1
23 61563 1 1 104 TRP CG C 11.624 3.877 -4.951 1.00 . A A . 104 TRP CG 1 1
23 61564 1 1 104 TRP CH2 C 9.790 3.116 -1.146 1.00 . A A . 104 TRP CH2 1 1
23 61565 1 1 104 TRP CZ2 C 10.265 4.370 -1.553 1.00 . A A . 104 TRP CZ2 1 1
23 61566 1 1 104 TRP CZ3 C 9.863 2.031 -2.035 1.00 . A A . 104 TRP CZ3 1 1
23 61567 1 1 104 TRP H H 14.825 3.671 -6.475 1.00 . A A . 104 TRP H 1 1
23 61568 1 1 104 TRP HA H 13.304 1.660 -4.905 1.00 . A A . 104 TRP HA 1 1
23 61569 1 1 104 TRP HB2 H 12.285 3.707 -6.972 1.00 . A A . 104 TRP HB2 1 1
23 61570 1 1 104 TRP HB3 H 11.352 2.347 -6.391 1.00 . A A . 104 TRP HB3 1 1
23 61571 1 1 104 TRP HD1 H 12.384 5.926 -5.341 1.00 . A A . 104 TRP HD1 1 1
23 61572 1 1 104 TRP HE1 H 11.564 6.458 -3.074 1.00 . A A . 104 TRP HE1 1 1
23 61573 1 1 104 TRP HE3 H 10.502 1.309 -3.968 1.00 . A A . 104 TRP HE3 1 1
23 61574 1 1 104 TRP HH2 H 9.362 2.975 -0.159 1.00 . A A . 104 TRP HH2 1 1
23 61575 1 1 104 TRP HZ2 H 10.212 5.216 -0.880 1.00 . A A . 104 TRP HZ2 1 1
23 61576 1 1 104 TRP HZ3 H 9.535 1.049 -1.721 1.00 . A A . 104 TRP HZ3 1 1
23 61577 1 1 104 TRP N N 14.531 3.195 -5.627 1.00 . A A . 104 TRP N 1 1
23 61578 1 1 104 TRP NE1 N 11.376 5.564 -3.504 1.00 . A A . 104 TRP NE1 1 1
23 61579 1 1 104 TRP O O 14.289 1.805 -7.991 1.00 . A A . 104 TRP O 1 1
23 61580 1 1 105 THR C C 12.510 -1.671 -8.307 1.00 . A A . 105 THR C 1 1
23 61581 1 1 105 THR CA C 13.821 -0.961 -7.916 1.00 . A A . 105 THR CA 1 1
23 61582 1 1 105 THR CB C 14.960 -1.885 -7.398 1.00 . A A . 105 THR CB 1 1
23 61583 1 1 105 THR CG2 C 14.495 -3.018 -6.482 1.00 . A A . 105 THR CG2 1 1
23 61584 1 1 105 THR H H 13.006 -0.316 -6.045 1.00 . A A . 105 THR H 1 1
23 61585 1 1 105 THR HA H 14.194 -0.440 -8.802 1.00 . A A . 105 THR HA 1 1
23 61586 1 1 105 THR HB H 15.659 -1.256 -6.831 1.00 . A A . 105 THR HB 1 1
23 61587 1 1 105 THR HG1 H 16.539 -2.839 -7.982 1.00 . A A . 105 THR HG1 1 1
23 61588 1 1 105 THR HG21 H 13.842 -2.656 -5.701 1.00 . A A . 105 THR HG21 1 1
23 61589 1 1 105 THR HG22 H 13.976 -3.795 -7.047 1.00 . A A . 105 THR HG22 1 1
23 61590 1 1 105 THR HG23 H 15.340 -3.520 -6.012 1.00 . A A . 105 THR HG23 1 1
23 61591 1 1 105 THR N N 13.501 0.028 -6.873 1.00 . A A . 105 THR N 1 1
23 61592 1 1 105 THR O O 11.646 -1.863 -7.444 1.00 . A A . 105 THR O 1 1
23 61593 1 1 105 THR OG1 O 15.724 -2.498 -8.415 1.00 . A A . 105 THR OG1 1 1
23 61594 1 1 106 ASP C C 11.227 -4.315 -9.874 1.00 . A A . 106 ASP C 1 1
23 61595 1 1 106 ASP CA C 11.124 -2.783 -10.054 1.00 . A A . 106 ASP CA 1 1
23 61596 1 1 106 ASP CB C 10.703 -2.328 -11.483 1.00 . A A . 106 ASP CB 1 1
23 61597 1 1 106 ASP CG C 11.659 -2.641 -12.652 1.00 . A A . 106 ASP CG 1 1
23 61598 1 1 106 ASP H H 13.132 -2.055 -10.209 1.00 . A A . 106 ASP H 1 1
23 61599 1 1 106 ASP HA H 10.304 -2.485 -9.385 1.00 . A A . 106 ASP HA 1 1
23 61600 1 1 106 ASP HB2 H 9.744 -2.802 -11.724 1.00 . A A . 106 ASP HB2 1 1
23 61601 1 1 106 ASP HB3 H 10.555 -1.244 -11.481 1.00 . A A . 106 ASP HB3 1 1
23 61602 1 1 106 ASP HD2 H 13.389 -2.870 -13.229 1.00 . A A . 106 ASP HD2 1 1
23 61603 1 1 106 ASP N N 12.336 -2.084 -9.574 1.00 . A A . 106 ASP N 1 1
23 61604 1 1 106 ASP O O 10.501 -5.083 -10.512 1.00 . A A . 106 ASP O 1 1
23 61605 1 1 106 ASP OD1 O 11.183 -2.725 -13.772 1.00 . A A . 106 ASP OD1 1 1
23 61606 1 1 106 ASP OD2 O 12.954 -2.716 -12.358 1.00 . A A . 106 ASP OD2 1 1
23 61607 1 1 107 GLY C C 13.474 -6.746 -9.601 1.00 . A A . 107 GLY C 1 1
23 61608 1 1 107 GLY CA C 12.407 -6.153 -8.668 1.00 . A A . 107 GLY CA 1 1
23 61609 1 1 107 GLY H H 12.265 -4.099 -8.202 1.00 . A A . 107 GLY H 1 1
23 61610 1 1 107 GLY HA2 H 12.774 -6.213 -7.639 1.00 . A A . 107 GLY HA2 1 1
23 61611 1 1 107 GLY HA3 H 11.485 -6.735 -8.768 1.00 . A A . 107 GLY HA3 1 1
23 61612 1 1 107 GLY N N 12.113 -4.748 -8.961 1.00 . A A . 107 GLY N 1 1
23 61613 1 1 107 GLY O O 13.499 -7.958 -9.834 1.00 . A A . 107 GLY O 1 1
23 61614 1 1 108 SER C C 16.398 -7.206 -10.657 1.00 . A A . 108 SER C 1 1
23 61615 1 1 108 SER CA C 15.330 -6.214 -11.165 1.00 . A A . 108 SER CA 1 1
23 61616 1 1 108 SER CB C 15.936 -4.896 -11.677 1.00 . A A . 108 SER CB 1 1
23 61617 1 1 108 SER H H 13.984 -4.929 -10.151 1.00 . A A . 108 SER H 1 1
23 61618 1 1 108 SER HA H 14.801 -6.712 -11.988 1.00 . A A . 108 SER HA 1 1
23 61619 1 1 108 SER HB2 H 15.155 -4.253 -12.094 1.00 . A A . 108 SER HB2 1 1
23 61620 1 1 108 SER HB3 H 16.416 -4.351 -10.856 1.00 . A A . 108 SER HB3 1 1
23 61621 1 1 108 SER HG H 17.327 -4.277 -12.896 1.00 . A A . 108 SER HG 1 1
23 61622 1 1 108 SER N N 14.341 -5.877 -10.144 1.00 . A A . 108 SER N 1 1
23 61623 1 1 108 SER O O 16.551 -8.281 -11.241 1.00 . A A . 108 SER O 1 1
23 61624 1 1 108 SER OG O 16.902 -5.124 -12.677 1.00 . A A . 108 SER OG 1 1
23 61625 1 1 109 SER C C 18.365 -7.504 -7.499 1.00 . A A . 109 SER C 1 1
23 61626 1 1 109 SER CA C 18.196 -7.681 -9.010 1.00 . A A . 109 SER CA 1 1
23 61627 1 1 109 SER CB C 19.533 -7.290 -9.665 1.00 . A A . 109 SER CB 1 1
23 61628 1 1 109 SER H H 16.677 -6.166 -8.969 1.00 . A A . 109 SER H 1 1
23 61629 1 1 109 SER HA H 17.966 -8.733 -9.215 1.00 . A A . 109 SER HA 1 1
23 61630 1 1 109 SER HB2 H 19.676 -6.203 -9.643 1.00 . A A . 109 SER HB2 1 1
23 61631 1 1 109 SER HB3 H 20.370 -7.749 -9.126 1.00 . A A . 109 SER HB3 1 1
23 61632 1 1 109 SER HG H 20.461 -7.461 -11.372 1.00 . A A . 109 SER HG 1 1
23 61633 1 1 109 SER N N 17.101 -6.865 -9.562 1.00 . A A . 109 SER N 1 1
23 61634 1 1 109 SER O O 18.608 -8.489 -6.789 1.00 . A A . 109 SER O 1 1
23 61635 1 1 109 SER OG O 19.599 -7.719 -11.007 1.00 . A A . 109 SER OG 1 1
23 61636 1 1 110 LEU C C 17.977 -4.369 -5.539 1.00 . A A . 110 LEU C 1 1
23 61637 1 1 110 LEU CA C 18.437 -5.827 -5.644 1.00 . A A . 110 LEU CA 1 1
23 61638 1 1 110 LEU CB C 19.885 -6.038 -5.138 1.00 . A A . 110 LEU CB 1 1
23 61639 1 1 110 LEU CD1 C 21.294 -3.936 -5.597 1.00 . A A . 110 LEU CD1 1 1
23 61640 1 1 110 LEU CD2 C 22.315 -6.208 -5.760 1.00 . A A . 110 LEU CD2 1 1
23 61641 1 1 110 LEU CG C 21.025 -5.402 -5.970 1.00 . A A . 110 LEU CG 1 1
23 61642 1 1 110 LEU H H 18.249 -5.489 -7.703 1.00 . A A . 110 LEU H 1 1
23 61643 1 1 110 LEU HA H 17.756 -6.446 -5.047 1.00 . A A . 110 LEU HA 1 1
23 61644 1 1 110 LEU HB2 H 19.960 -5.691 -4.099 1.00 . A A . 110 LEU HB2 1 1
23 61645 1 1 110 LEU HB3 H 20.052 -7.122 -5.095 1.00 . A A . 110 LEU HB3 1 1
23 61646 1 1 110 LEU HD11 H 20.435 -3.302 -5.828 1.00 . A A . 110 LEU HD11 1 1
23 61647 1 1 110 LEU HD12 H 21.518 -3.833 -4.530 1.00 . A A . 110 LEU HD12 1 1
23 61648 1 1 110 LEU HD13 H 22.147 -3.544 -6.161 1.00 . A A . 110 LEU HD13 1 1
23 61649 1 1 110 LEU HD21 H 22.613 -6.213 -4.706 1.00 . A A . 110 LEU HD21 1 1
23 61650 1 1 110 LEU HD22 H 22.182 -7.246 -6.082 1.00 . A A . 110 LEU HD22 1 1
23 61651 1 1 110 LEU HD23 H 23.139 -5.784 -6.345 1.00 . A A . 110 LEU HD23 1 1
23 61652 1 1 110 LEU HG H 20.783 -5.448 -7.038 1.00 . A A . 110 LEU HG 1 1
23 61653 1 1 110 LEU N N 18.290 -6.249 -7.032 1.00 . A A . 110 LEU N 1 1
23 61654 1 1 110 LEU O O 17.780 -3.700 -6.563 1.00 . A A . 110 LEU O 1 1
23 61655 1 1 111 GLY C C 15.999 -2.773 -3.098 1.00 . A A . 111 GLY C 1 1
23 61656 1 1 111 GLY CA C 17.246 -2.601 -3.961 1.00 . A A . 111 GLY CA 1 1
23 61657 1 1 111 GLY H H 17.765 -4.579 -3.530 1.00 . A A . 111 GLY H 1 1
23 61658 1 1 111 GLY HA2 H 18.003 -2.077 -3.370 1.00 . A A . 111 GLY HA2 1 1
23 61659 1 1 111 GLY HA3 H 17.025 -2.027 -4.864 1.00 . A A . 111 GLY HA3 1 1
23 61660 1 1 111 GLY N N 17.778 -3.912 -4.298 1.00 . A A . 111 GLY N 1 1
23 61661 1 1 111 GLY O O 15.857 -3.785 -2.407 1.00 . A A . 111 GLY O 1 1
23 61662 1 1 112 ILE C C 12.724 -1.995 -3.529 1.00 . A A . 112 ILE C 1 1
23 61663 1 1 112 ILE CA C 13.811 -1.793 -2.472 1.00 . A A . 112 ILE CA 1 1
23 61664 1 1 112 ILE CB C 13.682 -0.455 -1.708 1.00 . A A . 112 ILE CB 1 1
23 61665 1 1 112 ILE CD1 C 15.733 0.561 -0.579 1.00 . A A . 112 ILE CD1 1 1
23 61666 1 1 112 ILE CG1 C 14.592 -0.453 -0.457 1.00 . A A . 112 ILE CG1 1 1
23 61667 1 1 112 ILE CG2 C 12.227 -0.165 -1.325 1.00 . A A . 112 ILE CG2 1 1
23 61668 1 1 112 ILE H H 15.246 -1.016 -3.797 1.00 . A A . 112 ILE H 1 1
23 61669 1 1 112 ILE HA H 13.773 -2.634 -1.771 1.00 . A A . 112 ILE HA 1 1
23 61670 1 1 112 ILE HB H 13.983 0.363 -2.377 1.00 . A A . 112 ILE HB 1 1
23 61671 1 1 112 ILE HD11 H 16.371 0.333 -1.439 1.00 . A A . 112 ILE HD11 1 1
23 61672 1 1 112 ILE HD12 H 15.340 1.576 -0.697 1.00 . A A . 112 ILE HD12 1 1
23 61673 1 1 112 ILE HD13 H 16.354 0.539 0.322 1.00 . A A . 112 ILE HD13 1 1
23 61674 1 1 112 ILE HG12 H 14.019 -0.204 0.441 1.00 . A A . 112 ILE HG12 1 1
23 61675 1 1 112 ILE HG13 H 15.028 -1.443 -0.276 1.00 . A A . 112 ILE HG13 1 1
23 61676 1 1 112 ILE HG21 H 11.588 -0.123 -2.206 1.00 . A A . 112 ILE HG21 1 1
23 61677 1 1 112 ILE HG22 H 11.810 -0.922 -0.661 1.00 . A A . 112 ILE HG22 1 1
23 61678 1 1 112 ILE HG23 H 12.163 0.801 -0.815 1.00 . A A . 112 ILE HG23 1 1
23 61679 1 1 112 ILE N N 15.092 -1.797 -3.168 1.00 . A A . 112 ILE N 1 1
23 61680 1 1 112 ILE O O 12.540 -1.125 -4.388 1.00 . A A . 112 ILE O 1 1
23 61681 1 1 113 ASN C C 9.848 -2.534 -4.338 1.00 . A A . 113 ASN C 1 1
23 61682 1 1 113 ASN CA C 11.032 -3.486 -4.499 1.00 . A A . 113 ASN CA 1 1
23 61683 1 1 113 ASN CB C 10.579 -4.956 -4.436 1.00 . A A . 113 ASN CB 1 1
23 61684 1 1 113 ASN CG C 9.598 -5.311 -5.569 1.00 . A A . 113 ASN CG 1 1
23 61685 1 1 113 ASN H H 11.960 -3.595 -2.589 1.00 . A A . 113 ASN H 1 1
23 61686 1 1 113 ASN HA H 11.493 -3.325 -5.478 1.00 . A A . 113 ASN HA 1 1
23 61687 1 1 113 ASN HB2 H 11.454 -5.609 -4.534 1.00 . A A . 113 ASN HB2 1 1
23 61688 1 1 113 ASN HB3 H 10.093 -5.176 -3.481 1.00 . A A . 113 ASN HB3 1 1
23 61689 1 1 113 ASN HD21 H 9.614 -7.357 -5.148 1.00 . A A . 113 ASN HD21 1 1
23 61690 1 1 113 ASN HD22 H 8.664 -6.861 -6.486 1.00 . A A . 113 ASN HD22 1 1
23 61691 1 1 113 ASN N N 12.049 -3.155 -3.505 1.00 . A A . 113 ASN N 1 1
23 61692 1 1 113 ASN ND2 N 9.251 -6.581 -5.709 1.00 . A A . 113 ASN ND2 1 1
23 61693 1 1 113 ASN O O 9.095 -2.614 -3.362 1.00 . A A . 113 ASN O 1 1
23 61694 1 1 113 ASN OD1 O 9.136 -4.466 -6.331 1.00 . A A . 113 ASN OD1 1 1
23 61695 1 1 114 PHE C C 7.219 -1.441 -5.280 1.00 . A A . 114 PHE C 1 1
23 61696 1 1 114 PHE CA C 8.568 -0.729 -5.390 1.00 . A A . 114 PHE CA 1 1
23 61697 1 1 114 PHE CB C 8.668 0.059 -6.698 1.00 . A A . 114 PHE CB 1 1
23 61698 1 1 114 PHE CD1 C 6.262 0.869 -6.991 1.00 . A A . 114 PHE CD1 1 1
23 61699 1 1 114 PHE CD2 C 8.045 2.499 -6.681 1.00 . A A . 114 PHE CD2 1 1
23 61700 1 1 114 PHE CE1 C 5.308 1.890 -6.951 1.00 . A A . 114 PHE CE1 1 1
23 61701 1 1 114 PHE CE2 C 7.093 3.525 -6.678 1.00 . A A . 114 PHE CE2 1 1
23 61702 1 1 114 PHE CG C 7.634 1.162 -6.815 1.00 . A A . 114 PHE CG 1 1
23 61703 1 1 114 PHE CZ C 5.725 3.216 -6.771 1.00 . A A . 114 PHE CZ 1 1
23 61704 1 1 114 PHE H H 10.432 -1.574 -6.011 1.00 . A A . 114 PHE H 1 1
23 61705 1 1 114 PHE HA H 8.663 -0.067 -4.522 1.00 . A A . 114 PHE HA 1 1
23 61706 1 1 114 PHE HB2 H 9.671 0.498 -6.774 1.00 . A A . 114 PHE HB2 1 1
23 61707 1 1 114 PHE HB3 H 8.583 -0.603 -7.566 1.00 . A A . 114 PHE HB3 1 1
23 61708 1 1 114 PHE HD1 H 5.903 -0.146 -7.116 1.00 . A A . 114 PHE HD1 1 1
23 61709 1 1 114 PHE HD2 H 9.090 2.756 -6.546 1.00 . A A . 114 PHE HD2 1 1
23 61710 1 1 114 PHE HE1 H 4.249 1.661 -7.049 1.00 . A A . 114 PHE HE1 1 1
23 61711 1 1 114 PHE HE2 H 7.428 4.551 -6.594 1.00 . A A . 114 PHE HE2 1 1
23 61712 1 1 114 PHE HZ H 4.977 3.993 -6.717 1.00 . A A . 114 PHE HZ 1 1
23 61713 1 1 114 PHE N N 9.670 -1.669 -5.334 1.00 . A A . 114 PHE N 1 1
23 61714 1 1 114 PHE O O 6.344 -0.970 -4.555 1.00 . A A . 114 PHE O 1 1
23 61715 1 1 115 LEU C C 5.394 -3.683 -4.587 1.00 . A A . 115 LEU C 1 1
23 61716 1 1 115 LEU CA C 5.753 -3.266 -6.018 1.00 . A A . 115 LEU CA 1 1
23 61717 1 1 115 LEU CB C 5.842 -4.479 -6.975 1.00 . A A . 115 LEU CB 1 1
23 61718 1 1 115 LEU CD1 C 3.536 -4.483 -8.193 1.00 . A A . 115 LEU CD1 1 1
23 61719 1 1 115 LEU CD2 C 4.770 -6.582 -7.905 1.00 . A A . 115 LEU CD2 1 1
23 61720 1 1 115 LEU CG C 4.503 -5.210 -7.267 1.00 . A A . 115 LEU CG 1 1
23 61721 1 1 115 LEU H H 7.865 -3.034 -6.356 1.00 . A A . 115 LEU H 1 1
23 61722 1 1 115 LEU HA H 5.002 -2.547 -6.364 1.00 . A A . 115 LEU HA 1 1
23 61723 1 1 115 LEU HB2 H 6.298 -4.169 -7.921 1.00 . A A . 115 LEU HB2 1 1
23 61724 1 1 115 LEU HB3 H 6.549 -5.201 -6.548 1.00 . A A . 115 LEU HB3 1 1
23 61725 1 1 115 LEU HD11 H 3.393 -3.459 -7.849 1.00 . A A . 115 LEU HD11 1 1
23 61726 1 1 115 LEU HD12 H 3.889 -4.483 -9.226 1.00 . A A . 115 LEU HD12 1 1
23 61727 1 1 115 LEU HD13 H 2.562 -4.982 -8.191 1.00 . A A . 115 LEU HD13 1 1
23 61728 1 1 115 LEU HD21 H 5.235 -6.468 -8.891 1.00 . A A . 115 LEU HD21 1 1
23 61729 1 1 115 LEU HD22 H 5.448 -7.192 -7.304 1.00 . A A . 115 LEU HD22 1 1
23 61730 1 1 115 LEU HD23 H 3.838 -7.137 -8.041 1.00 . A A . 115 LEU HD23 1 1
23 61731 1 1 115 LEU HG H 3.962 -5.343 -6.331 1.00 . A A . 115 LEU HG 1 1
23 61732 1 1 115 LEU N N 7.033 -2.563 -5.990 1.00 . A A . 115 LEU N 1 1
23 61733 1 1 115 LEU O O 4.235 -3.580 -4.200 1.00 . A A . 115 LEU O 1 1
23 61734 1 1 116 TYR C C 5.753 -3.446 -1.547 1.00 . A A . 116 TYR C 1 1
23 61735 1 1 116 TYR CA C 6.176 -4.614 -2.435 1.00 . A A . 116 TYR CA 1 1
23 61736 1 1 116 TYR CB C 7.472 -5.267 -1.933 1.00 . A A . 116 TYR CB 1 1
23 61737 1 1 116 TYR CD1 C 7.794 -4.911 0.553 1.00 . A A . 116 TYR CD1 1 1
23 61738 1 1 116 TYR CD2 C 7.096 -7.112 -0.235 1.00 . A A . 116 TYR CD2 1 1
23 61739 1 1 116 TYR CE1 C 7.808 -5.383 1.878 1.00 . A A . 116 TYR CE1 1 1
23 61740 1 1 116 TYR CE2 C 7.126 -7.595 1.085 1.00 . A A . 116 TYR CE2 1 1
23 61741 1 1 116 TYR CG C 7.438 -5.774 -0.505 1.00 . A A . 116 TYR CG 1 1
23 61742 1 1 116 TYR CZ C 7.479 -6.731 2.149 1.00 . A A . 116 TYR CZ 1 1
23 61743 1 1 116 TYR H H 7.321 -3.874 -4.087 1.00 . A A . 116 TYR H 1 1
23 61744 1 1 116 TYR HA H 5.350 -5.334 -2.439 1.00 . A A . 116 TYR HA 1 1
23 61745 1 1 116 TYR HB2 H 7.763 -6.090 -2.595 1.00 . A A . 116 TYR HB2 1 1
23 61746 1 1 116 TYR HB3 H 8.298 -4.551 -2.006 1.00 . A A . 116 TYR HB3 1 1
23 61747 1 1 116 TYR HD1 H 8.058 -3.871 0.367 1.00 . A A . 116 TYR HD1 1 1
23 61748 1 1 116 TYR HD2 H 6.821 -7.794 -1.038 1.00 . A A . 116 TYR HD2 1 1
23 61749 1 1 116 TYR HE1 H 8.089 -4.708 2.683 1.00 . A A . 116 TYR HE1 1 1
23 61750 1 1 116 TYR HE2 H 6.890 -8.635 1.291 1.00 . A A . 116 TYR HE2 1 1
23 61751 1 1 116 TYR HH H 7.687 -6.483 4.047 1.00 . A A . 116 TYR HH 1 1
23 61752 1 1 116 TYR N N 6.382 -4.142 -3.804 1.00 . A A . 116 TYR N 1 1
23 61753 1 1 116 TYR O O 4.793 -3.561 -0.782 1.00 . A A . 116 TYR O 1 1
23 61754 1 1 116 TYR OH O 7.501 -7.210 3.424 1.00 . A A . 116 TYR OH 1 1
23 61755 1 1 117 ALA C C 4.687 -0.654 -1.297 1.00 . A A . 117 ALA C 1 1
23 61756 1 1 117 ALA CA C 6.116 -1.084 -0.986 1.00 . A A . 117 ALA CA 1 1
23 61757 1 1 117 ALA CB C 7.109 0.003 -1.389 1.00 . A A . 117 ALA CB 1 1
23 61758 1 1 117 ALA H H 7.099 -2.255 -2.479 1.00 . A A . 117 ALA H 1 1
23 61759 1 1 117 ALA HA H 6.191 -1.296 0.087 1.00 . A A . 117 ALA HA 1 1
23 61760 1 1 117 ALA HB1 H 8.122 -0.367 -1.210 1.00 . A A . 117 ALA HB1 1 1
23 61761 1 1 117 ALA HB2 H 7.028 0.288 -2.441 1.00 . A A . 117 ALA HB2 1 1
23 61762 1 1 117 ALA HB3 H 6.959 0.901 -0.782 1.00 . A A . 117 ALA HB3 1 1
23 61763 1 1 117 ALA N N 6.441 -2.308 -1.698 1.00 . A A . 117 ALA N 1 1
23 61764 1 1 117 ALA O O 3.903 -0.417 -0.380 1.00 . A A . 117 ALA O 1 1
23 61765 1 1 118 ALA C C 1.995 -1.229 -2.450 1.00 . A A . 118 ALA C 1 1
23 61766 1 1 118 ALA CA C 3.014 -0.249 -3.033 1.00 . A A . 118 ALA CA 1 1
23 61767 1 1 118 ALA CB C 2.963 -0.175 -4.562 1.00 . A A . 118 ALA CB 1 1
23 61768 1 1 118 ALA H H 5.068 -0.770 -3.297 1.00 . A A . 118 ALA H 1 1
23 61769 1 1 118 ALA HA H 2.792 0.742 -2.623 1.00 . A A . 118 ALA HA 1 1
23 61770 1 1 118 ALA HB1 H 3.685 0.557 -4.931 1.00 . A A . 118 ALA HB1 1 1
23 61771 1 1 118 ALA HB2 H 3.196 -1.141 -5.020 1.00 . A A . 118 ALA HB2 1 1
23 61772 1 1 118 ALA HB3 H 1.966 0.122 -4.902 1.00 . A A . 118 ALA HB3 1 1
23 61773 1 1 118 ALA N N 4.345 -0.603 -2.590 1.00 . A A . 118 ALA N 1 1
23 61774 1 1 118 ALA O O 1.065 -0.769 -1.804 1.00 . A A . 118 ALA O 1 1
23 61775 1 1 119 THR C C 1.070 -3.283 -0.482 1.00 . A A . 119 THR C 1 1
23 61776 1 1 119 THR CA C 1.300 -3.553 -1.972 1.00 . A A . 119 THR CA 1 1
23 61777 1 1 119 THR CB C 1.893 -4.957 -2.190 1.00 . A A . 119 THR CB 1 1
23 61778 1 1 119 THR CG2 C 1.116 -6.111 -1.550 1.00 . A A . 119 THR CG2 1 1
23 61779 1 1 119 THR H H 3.020 -2.851 -3.076 1.00 . A A . 119 THR H 1 1
23 61780 1 1 119 THR HA H 0.338 -3.456 -2.490 1.00 . A A . 119 THR HA 1 1
23 61781 1 1 119 THR HB H 2.917 -5.000 -1.803 1.00 . A A . 119 THR HB 1 1
23 61782 1 1 119 THR HG1 H 2.623 -4.658 -3.952 1.00 . A A . 119 THR HG1 1 1
23 61783 1 1 119 THR HG21 H 0.982 -5.979 -0.474 1.00 . A A . 119 THR HG21 1 1
23 61784 1 1 119 THR HG22 H 0.147 -6.246 -2.037 1.00 . A A . 119 THR HG22 1 1
23 61785 1 1 119 THR HG23 H 1.659 -7.051 -1.705 1.00 . A A . 119 THR HG23 1 1
23 61786 1 1 119 THR N N 2.183 -2.550 -2.575 1.00 . A A . 119 THR N 1 1
23 61787 1 1 119 THR O O -0.077 -3.323 -0.039 1.00 . A A . 119 THR O 1 1
23 61788 1 1 119 THR OG1 O 1.937 -5.240 -3.565 1.00 . A A . 119 THR OG1 1 1
23 61789 1 1 120 HIS C C 1.145 -1.433 1.909 1.00 . A A . 120 HIS C 1 1
23 61790 1 1 120 HIS CA C 2.001 -2.693 1.708 1.00 . A A . 120 HIS CA 1 1
23 61791 1 1 120 HIS CB C 3.411 -2.554 2.319 1.00 . A A . 120 HIS CB 1 1
23 61792 1 1 120 HIS CD2 C 2.884 -1.195 4.430 1.00 . A A . 120 HIS CD2 1 1
23 61793 1 1 120 HIS CE1 C 3.736 -2.499 5.985 1.00 . A A . 120 HIS CE1 1 1
23 61794 1 1 120 HIS CG C 3.428 -2.281 3.806 1.00 . A A . 120 HIS CG 1 1
23 61795 1 1 120 HIS H H 3.053 -3.031 -0.172 1.00 . A A . 120 HIS H 1 1
23 61796 1 1 120 HIS HA H 1.469 -3.532 2.175 1.00 . A A . 120 HIS HA 1 1
23 61797 1 1 120 HIS HB2 H 3.980 -3.476 2.148 1.00 . A A . 120 HIS HB2 1 1
23 61798 1 1 120 HIS HB3 H 3.971 -1.743 1.840 1.00 . A A . 120 HIS HB3 1 1
23 61799 1 1 120 HIS HD1 H 4.461 -4.001 4.672 1.00 . A A . 120 HIS HD1 1 1
23 61800 1 1 120 HIS HD2 H 2.447 -0.295 4.020 1.00 . A A . 120 HIS HD2 1 1
23 61801 1 1 120 HIS HE1 H 4.132 -2.900 6.916 1.00 . A A . 120 HIS HE1 1 1
23 61802 1 1 120 HIS HE2 H 3.838 -0.700 5.979 1.00 . A A . 120 HIS HE2 1 1
23 61803 1 1 120 HIS N N 2.131 -2.995 0.285 1.00 . A A . 120 HIS N 1 1
23 61804 1 1 120 HIS ND1 N 3.972 -3.082 4.796 1.00 . A A . 120 HIS ND1 1 1
23 61805 1 1 120 HIS NE2 N 3.058 -1.359 5.784 1.00 . A A . 120 HIS NE2 1 1
23 61806 1 1 120 HIS O O 0.189 -1.436 2.683 1.00 . A A . 120 HIS O 1 1
23 61807 1 1 121 GLU C C -0.574 0.970 0.963 1.00 . A A . 121 GLU C 1 1
23 61808 1 1 121 GLU CA C 0.892 0.976 1.410 1.00 . A A . 121 GLU CA 1 1
23 61809 1 1 121 GLU CB C 1.710 1.986 0.592 1.00 . A A . 121 GLU CB 1 1
23 61810 1 1 121 GLU CD C 3.242 3.302 2.109 1.00 . A A . 121 GLU CD 1 1
23 61811 1 1 121 GLU CG C 3.143 2.142 1.134 1.00 . A A . 121 GLU CG 1 1
23 61812 1 1 121 GLU H H 1.950 -0.534 0.316 1.00 . A A . 121 GLU H 1 1
23 61813 1 1 121 GLU HA H 0.919 1.217 2.477 1.00 . A A . 121 GLU HA 1 1
23 61814 1 1 121 GLU HB2 H 1.767 1.650 -0.451 1.00 . A A . 121 GLU HB2 1 1
23 61815 1 1 121 GLU HB3 H 1.195 2.954 0.574 1.00 . A A . 121 GLU HB3 1 1
23 61816 1 1 121 GLU HE2 H 3.736 5.130 2.142 1.00 . A A . 121 GLU HE2 1 1
23 61817 1 1 121 GLU HG2 H 3.512 1.239 1.631 1.00 . A A . 121 GLU HG2 1 1
23 61818 1 1 121 GLU HG3 H 3.846 2.345 0.325 1.00 . A A . 121 GLU HG3 1 1
23 61819 1 1 121 GLU N N 1.499 -0.342 1.226 1.00 . A A . 121 GLU N 1 1
23 61820 1 1 121 GLU O O -1.456 1.469 1.664 1.00 . A A . 121 GLU O 1 1
23 61821 1 1 121 GLU OE1 O 3.316 3.029 3.296 1.00 . A A . 121 GLU OE1 1 1
23 61822 1 1 121 GLU OE2 O 3.224 4.525 1.587 1.00 . A A . 121 GLU OE2 1 1
23 61823 1 1 122 LEU C C -3.038 -0.729 0.136 1.00 . A A . 122 LEU C 1 1
23 61824 1 1 122 LEU CA C -2.163 0.157 -0.757 1.00 . A A . 122 LEU CA 1 1
23 61825 1 1 122 LEU CB C -2.050 -0.479 -2.147 1.00 . A A . 122 LEU CB 1 1
23 61826 1 1 122 LEU CD1 C -1.017 -0.519 -4.404 1.00 . A A . 122 LEU CD1 1 1
23 61827 1 1 122 LEU CD2 C -2.319 1.549 -3.688 1.00 . A A . 122 LEU CD2 1 1
23 61828 1 1 122 LEU CG C -1.402 0.402 -3.237 1.00 . A A . 122 LEU CG 1 1
23 61829 1 1 122 LEU H H -0.080 -0.163 -0.651 1.00 . A A . 122 LEU H 1 1
23 61830 1 1 122 LEU HA H -2.613 1.148 -0.799 1.00 . A A . 122 LEU HA 1 1
23 61831 1 1 122 LEU HB2 H -1.493 -1.422 -2.057 1.00 . A A . 122 LEU HB2 1 1
23 61832 1 1 122 LEU HB3 H -3.054 -0.767 -2.481 1.00 . A A . 122 LEU HB3 1 1
23 61833 1 1 122 LEU HD11 H -0.123 -1.099 -4.164 1.00 . A A . 122 LEU HD11 1 1
23 61834 1 1 122 LEU HD12 H -1.803 -1.246 -4.608 1.00 . A A . 122 LEU HD12 1 1
23 61835 1 1 122 LEU HD13 H -0.814 0.042 -5.315 1.00 . A A . 122 LEU HD13 1 1
23 61836 1 1 122 LEU HD21 H -3.274 1.177 -4.063 1.00 . A A . 122 LEU HD21 1 1
23 61837 1 1 122 LEU HD22 H -2.520 2.234 -2.860 1.00 . A A . 122 LEU HD22 1 1
23 61838 1 1 122 LEU HD23 H -1.848 2.132 -4.485 1.00 . A A . 122 LEU HD23 1 1
23 61839 1 1 122 LEU HG H -0.484 0.864 -2.859 1.00 . A A . 122 LEU HG 1 1
23 61840 1 1 122 LEU N N -0.838 0.338 -0.185 1.00 . A A . 122 LEU N 1 1
23 61841 1 1 122 LEU O O -4.255 -0.568 0.168 1.00 . A A . 122 LEU O 1 1
23 61842 1 1 123 GLY C C -3.808 -1.419 2.920 1.00 . A A . 123 GLY C 1 1
23 61843 1 1 123 GLY CA C -3.143 -2.374 1.933 1.00 . A A . 123 GLY CA 1 1
23 61844 1 1 123 GLY H H -1.655 -2.130 0.450 1.00 . A A . 123 GLY H 1 1
23 61845 1 1 123 GLY HA2 H -3.923 -2.969 1.455 1.00 . A A . 123 GLY HA2 1 1
23 61846 1 1 123 GLY HA3 H -2.423 -2.988 2.477 1.00 . A A . 123 GLY HA3 1 1
23 61847 1 1 123 GLY N N -2.434 -1.645 0.896 1.00 . A A . 123 GLY N 1 1
23 61848 1 1 123 GLY O O -4.996 -1.552 3.224 1.00 . A A . 123 GLY O 1 1
23 61849 1 1 124 HIS C C -4.678 1.457 3.481 1.00 . A A . 124 HIS C 1 1
23 61850 1 1 124 HIS CA C -3.668 0.609 4.245 1.00 . A A . 124 HIS CA 1 1
23 61851 1 1 124 HIS CB C -2.605 1.490 4.896 1.00 . A A . 124 HIS CB 1 1
23 61852 1 1 124 HIS CD2 C -0.334 0.483 5.512 1.00 . A A . 124 HIS CD2 1 1
23 61853 1 1 124 HIS CE1 C -0.871 -0.605 7.337 1.00 . A A . 124 HIS CE1 1 1
23 61854 1 1 124 HIS CG C -1.663 0.695 5.757 1.00 . A A . 124 HIS CG 1 1
23 61855 1 1 124 HIS H H -2.431 -0.072 2.657 1.00 . A A . 124 HIS H 1 1
23 61856 1 1 124 HIS HA H -4.225 0.069 5.024 1.00 . A A . 124 HIS HA 1 1
23 61857 1 1 124 HIS HB2 H -2.027 2.029 4.139 1.00 . A A . 124 HIS HB2 1 1
23 61858 1 1 124 HIS HB3 H -3.076 2.247 5.534 1.00 . A A . 124 HIS HB3 1 1
23 61859 1 1 124 HIS HD1 H -2.945 -0.108 7.284 1.00 . A A . 124 HIS HD1 1 1
23 61860 1 1 124 HIS HD2 H 0.264 0.755 4.654 1.00 . A A . 124 HIS HD2 1 1
23 61861 1 1 124 HIS HE1 H -0.908 -1.306 8.161 1.00 . A A . 124 HIS HE1 1 1
23 61862 1 1 124 HIS HE2 H 0.430 -1.255 6.110 1.00 . A A . 124 HIS HE2 1 1
23 61863 1 1 124 HIS N N -3.076 -0.398 3.379 1.00 . A A . 124 HIS N 1 1
23 61864 1 1 124 HIS ND1 N -1.989 0.000 6.900 1.00 . A A . 124 HIS ND1 1 1
23 61865 1 1 124 HIS NE2 N 0.167 -0.331 6.531 1.00 . A A . 124 HIS NE2 1 1
23 61866 1 1 124 HIS O O -5.744 1.709 4.037 1.00 . A A . 124 HIS O 1 1
23 61867 1 1 125 SER C C -6.688 1.967 1.239 1.00 . A A . 125 SER C 1 1
23 61868 1 1 125 SER CA C -5.327 2.649 1.440 1.00 . A A . 125 SER CA 1 1
23 61869 1 1 125 SER CB C -4.715 3.088 0.101 1.00 . A A . 125 SER CB 1 1
23 61870 1 1 125 SER H H -3.678 1.340 1.705 1.00 . A A . 125 SER H 1 1
23 61871 1 1 125 SER HA H -5.504 3.527 2.065 1.00 . A A . 125 SER HA 1 1
23 61872 1 1 125 SER HB2 H -5.298 3.932 -0.267 1.00 . A A . 125 SER HB2 1 1
23 61873 1 1 125 SER HB3 H -3.676 3.409 0.227 1.00 . A A . 125 SER HB3 1 1
23 61874 1 1 125 SER HG H -4.584 2.512 -1.763 1.00 . A A . 125 SER HG 1 1
23 61875 1 1 125 SER N N -4.395 1.837 2.223 1.00 . A A . 125 SER N 1 1
23 61876 1 1 125 SER O O -7.709 2.637 1.082 1.00 . A A . 125 SER O 1 1
23 61877 1 1 125 SER OG O -4.767 2.098 -0.903 1.00 . A A . 125 SER OG 1 1
23 61878 1 1 126 LEU C C -8.736 -0.022 2.531 1.00 . A A . 126 LEU C 1 1
23 61879 1 1 126 LEU CA C -7.914 -0.174 1.241 1.00 . A A . 126 LEU CA 1 1
23 61880 1 1 126 LEU CB C -7.501 -1.648 1.024 1.00 . A A . 126 LEU CB 1 1
23 61881 1 1 126 LEU CD1 C -9.846 -2.253 0.342 1.00 . A A . 126 LEU CD1 1 1
23 61882 1 1 126 LEU CD2 C -8.077 -1.940 -1.431 1.00 . A A . 126 LEU CD2 1 1
23 61883 1 1 126 LEU CG C -8.364 -2.401 0.005 1.00 . A A . 126 LEU CG 1 1
23 61884 1 1 126 LEU H H -5.821 0.186 1.012 1.00 . A A . 126 LEU H 1 1
23 61885 1 1 126 LEU HA H -8.513 0.218 0.413 1.00 . A A . 126 LEU HA 1 1
23 61886 1 1 126 LEU HB2 H -6.459 -1.740 0.699 1.00 . A A . 126 LEU HB2 1 1
23 61887 1 1 126 LEU HB3 H -7.556 -2.187 1.976 1.00 . A A . 126 LEU HB3 1 1
23 61888 1 1 126 LEU HD11 H -10.028 -2.466 1.400 1.00 . A A . 126 LEU HD11 1 1
23 61889 1 1 126 LEU HD12 H -10.233 -1.256 0.114 1.00 . A A . 126 LEU HD12 1 1
23 61890 1 1 126 LEU HD13 H -10.427 -2.971 -0.231 1.00 . A A . 126 LEU HD13 1 1
23 61891 1 1 126 LEU HD21 H -8.345 -0.890 -1.585 1.00 . A A . 126 LEU HD21 1 1
23 61892 1 1 126 LEU HD22 H -7.016 -2.060 -1.673 1.00 . A A . 126 LEU HD22 1 1
23 61893 1 1 126 LEU HD23 H -8.652 -2.540 -2.144 1.00 . A A . 126 LEU HD23 1 1
23 61894 1 1 126 LEU HG H -8.099 -3.464 0.073 1.00 . A A . 126 LEU HG 1 1
23 61895 1 1 126 LEU N N -6.704 0.630 1.275 1.00 . A A . 126 LEU N 1 1
23 61896 1 1 126 LEU O O -9.964 0.083 2.482 1.00 . A A . 126 LEU O 1 1
23 61897 1 1 127 GLY C C -8.243 -0.982 5.971 1.00 . A A . 127 GLY C 1 1
23 61898 1 1 127 GLY CA C -8.668 0.113 5.004 1.00 . A A . 127 GLY CA 1 1
23 61899 1 1 127 GLY H H -7.098 0.338 3.591 1.00 . A A . 127 GLY H 1 1
23 61900 1 1 127 GLY HA2 H -8.345 1.054 5.446 1.00 . A A . 127 GLY HA2 1 1
23 61901 1 1 127 GLY HA3 H -9.754 0.093 4.900 1.00 . A A . 127 GLY HA3 1 1
23 61902 1 1 127 GLY N N -8.055 -0.002 3.684 1.00 . A A . 127 GLY N 1 1
23 61903 1 1 127 GLY O O -9.013 -1.346 6.858 1.00 . A A . 127 GLY O 1 1
23 61904 1 1 128 MET C C -5.948 -2.200 7.859 1.00 . A A . 128 MET C 1 1
23 61905 1 1 128 MET CA C -6.597 -2.680 6.567 1.00 . A A . 128 MET CA 1 1
23 61906 1 1 128 MET CB C -5.628 -3.519 5.733 1.00 . A A . 128 MET CB 1 1
23 61907 1 1 128 MET CE C -9.043 -4.151 4.217 1.00 . A A . 128 MET CE 1 1
23 61908 1 1 128 MET CG C -6.309 -4.018 4.463 1.00 . A A . 128 MET CG 1 1
23 61909 1 1 128 MET H H -6.615 -1.342 4.877 1.00 . A A . 128 MET H 1 1
23 61910 1 1 128 MET HA H -7.463 -3.275 6.871 1.00 . A A . 128 MET HA 1 1
23 61911 1 1 128 MET HB2 H -4.747 -2.920 5.468 1.00 . A A . 128 MET HB2 1 1
23 61912 1 1 128 MET HB3 H -5.248 -4.377 6.301 1.00 . A A . 128 MET HB3 1 1
23 61913 1 1 128 MET HE1 H -9.114 -3.268 4.847 1.00 . A A . 128 MET HE1 1 1
23 61914 1 1 128 MET HE2 H -8.943 -3.857 3.171 1.00 . A A . 128 MET HE2 1 1
23 61915 1 1 128 MET HE3 H -9.956 -4.735 4.334 1.00 . A A . 128 MET HE3 1 1
23 61916 1 1 128 MET HG2 H -6.654 -3.210 3.818 1.00 . A A . 128 MET HG2 1 1
23 61917 1 1 128 MET HG3 H -5.532 -4.523 3.916 1.00 . A A . 128 MET HG3 1 1
23 61918 1 1 128 MET N N -7.060 -1.558 5.767 1.00 . A A . 128 MET N 1 1
23 61919 1 1 128 MET O O -5.878 -1.001 8.147 1.00 . A A . 128 MET O 1 1
23 61920 1 1 128 MET SD S -7.657 -5.204 4.708 1.00 . A A . 128 MET SD 1 1
23 61921 1 1 129 GLY C C -3.332 -3.375 9.847 1.00 . A A . 129 GLY C 1 1
23 61922 1 1 129 GLY CA C -4.764 -2.893 9.876 1.00 . A A . 129 GLY CA 1 1
23 61923 1 1 129 GLY H H -5.661 -4.133 8.429 1.00 . A A . 129 GLY H 1 1
23 61924 1 1 129 GLY HA2 H -4.787 -1.822 10.083 1.00 . A A . 129 GLY HA2 1 1
23 61925 1 1 129 GLY HA3 H -5.286 -3.458 10.652 1.00 . A A . 129 GLY HA3 1 1
23 61926 1 1 129 GLY N N -5.435 -3.160 8.629 1.00 . A A . 129 GLY N 1 1
23 61927 1 1 129 GLY O O -3.036 -4.412 9.253 1.00 . A A . 129 GLY O 1 1
23 61928 1 1 130 HIS C C -1.166 -4.421 11.648 1.00 . A A . 130 HIS C 1 1
23 61929 1 1 130 HIS CA C -1.129 -3.092 10.874 1.00 . A A . 130 HIS CA 1 1
23 61930 1 1 130 HIS CB C -0.339 -1.999 11.624 1.00 . A A . 130 HIS CB 1 1
23 61931 1 1 130 HIS CD2 C 1.520 -1.728 9.852 1.00 . A A . 130 HIS CD2 1 1
23 61932 1 1 130 HIS CE1 C 1.830 0.433 9.943 1.00 . A A . 130 HIS CE1 1 1
23 61933 1 1 130 HIS CG C 0.615 -1.218 10.748 1.00 . A A . 130 HIS CG 1 1
23 61934 1 1 130 HIS H H -2.965 -2.196 11.337 1.00 . A A . 130 HIS H 1 1
23 61935 1 1 130 HIS HA H -0.665 -3.308 9.920 1.00 . A A . 130 HIS HA 1 1
23 61936 1 1 130 HIS HB2 H -1.016 -1.277 12.098 1.00 . A A . 130 HIS HB2 1 1
23 61937 1 1 130 HIS HB3 H 0.273 -2.428 12.426 1.00 . A A . 130 HIS HB3 1 1
23 61938 1 1 130 HIS HD1 H 0.425 0.779 11.504 1.00 . A A . 130 HIS HD1 1 1
23 61939 1 1 130 HIS HD2 H 1.852 -2.740 9.663 1.00 . A A . 130 HIS HD2 1 1
23 61940 1 1 130 HIS HE1 H 2.323 1.405 9.965 1.00 . A A . 130 HIS HE1 1 1
23 61941 1 1 130 HIS HE2 H 3.293 -0.865 9.471 1.00 . A A . 130 HIS HE2 1 1
23 61942 1 1 130 HIS N N -2.470 -2.634 10.549 1.00 . A A . 130 HIS N 1 1
23 61943 1 1 130 HIS ND1 N 0.830 0.142 10.791 1.00 . A A . 130 HIS ND1 1 1
23 61944 1 1 130 HIS NE2 N 2.268 -0.677 9.333 1.00 . A A . 130 HIS NE2 1 1
23 61945 1 1 130 HIS O O -2.203 -4.848 12.169 1.00 . A A . 130 HIS O 1 1
23 61946 1 1 131 SER C C 1.775 -6.496 12.484 1.00 . A A . 131 SER C 1 1
23 61947 1 1 131 SER CA C 0.256 -6.358 12.300 1.00 . A A . 131 SER CA 1 1
23 61948 1 1 131 SER CB C -0.292 -7.468 11.390 1.00 . A A . 131 SER CB 1 1
23 61949 1 1 131 SER H H 0.867 -4.533 11.648 1.00 . A A . 131 SER H 1 1
23 61950 1 1 131 SER HA H -0.216 -6.369 13.290 1.00 . A A . 131 SER HA 1 1
23 61951 1 1 131 SER HB2 H -1.084 -7.111 10.723 1.00 . A A . 131 SER HB2 1 1
23 61952 1 1 131 SER HB3 H 0.490 -7.908 10.763 1.00 . A A . 131 SER HB3 1 1
23 61953 1 1 131 SER HG H -1.647 -8.139 12.626 1.00 . A A . 131 SER HG 1 1
23 61954 1 1 131 SER N N 0.005 -5.065 11.693 1.00 . A A . 131 SER N 1 1
23 61955 1 1 131 SER O O 2.526 -5.586 12.126 1.00 . A A . 131 SER O 1 1
23 61956 1 1 131 SER OG O -0.851 -8.496 12.183 1.00 . A A . 131 SER OG 1 1
23 61957 1 1 132 SER C C 3.672 -9.509 13.158 1.00 . A A . 132 SER C 1 1
23 61958 1 1 132 SER CA C 3.616 -7.980 13.189 1.00 . A A . 132 SER CA 1 1
23 61959 1 1 132 SER CB C 4.148 -7.380 14.505 1.00 . A A . 132 SER CB 1 1
23 61960 1 1 132 SER H H 1.534 -8.305 13.385 1.00 . A A . 132 SER H 1 1
23 61961 1 1 132 SER HA H 4.187 -7.577 12.344 1.00 . A A . 132 SER HA 1 1
23 61962 1 1 132 SER HB2 H 3.790 -6.352 14.629 1.00 . A A . 132 SER HB2 1 1
23 61963 1 1 132 SER HB3 H 3.803 -7.954 15.372 1.00 . A A . 132 SER HB3 1 1
23 61964 1 1 132 SER HG H 5.830 -7.086 15.437 1.00 . A A . 132 SER HG 1 1
23 61965 1 1 132 SER N N 2.213 -7.629 13.034 1.00 . A A . 132 SER N 1 1
23 61966 1 1 132 SER O O 3.373 -10.151 14.165 1.00 . A A . 132 SER O 1 1
23 61967 1 1 132 SER OG O 5.562 -7.331 14.531 1.00 . A A . 132 SER OG 1 1
23 61968 1 1 133 ASP C C 5.386 -11.808 11.113 1.00 . A A . 133 ASP C 1 1
23 61969 1 1 133 ASP CA C 4.055 -11.549 11.829 1.00 . A A . 133 ASP CA 1 1
23 61970 1 1 133 ASP CB C 2.857 -12.094 11.017 1.00 . A A . 133 ASP CB 1 1
23 61971 1 1 133 ASP CG C 2.350 -13.467 11.511 1.00 . A A . 133 ASP CG 1 1
23 61972 1 1 133 ASP H H 4.409 -9.542 11.266 1.00 . A A . 133 ASP H 1 1
23 61973 1 1 133 ASP HA H 4.063 -12.001 12.823 1.00 . A A . 133 ASP HA 1 1
23 61974 1 1 133 ASP HB2 H 1.999 -11.413 11.058 1.00 . A A . 133 ASP HB2 1 1
23 61975 1 1 133 ASP HB3 H 3.125 -12.213 9.964 1.00 . A A . 133 ASP HB3 1 1
23 61976 1 1 133 ASP HD2 H 1.568 -14.532 12.777 1.00 . A A . 133 ASP HD2 1 1
23 61977 1 1 133 ASP N N 3.975 -10.099 11.997 1.00 . A A . 133 ASP N 1 1
23 61978 1 1 133 ASP O O 5.705 -11.071 10.171 1.00 . A A . 133 ASP O 1 1
23 61979 1 1 133 ASP OD1 O 2.598 -14.425 10.797 1.00 . A A . 133 ASP OD1 1 1
23 61980 1 1 133 ASP OD2 O 1.689 -13.566 12.661 1.00 . A A . 133 ASP OD2 1 1
23 61981 1 1 134 PRO C C 7.372 -13.777 9.556 1.00 . A A . 134 PRO C 1 1
23 61982 1 1 134 PRO CA C 7.480 -13.120 10.946 1.00 . A A . 134 PRO CA 1 1
23 61983 1 1 134 PRO CB C 8.174 -13.982 12.011 1.00 . A A . 134 PRO CB 1 1
23 61984 1 1 134 PRO CD C 5.852 -13.771 12.574 1.00 . A A . 134 PRO CD 1 1
23 61985 1 1 134 PRO CG C 7.021 -14.754 12.648 1.00 . A A . 134 PRO CG 1 1
23 61986 1 1 134 PRO HA H 8.025 -12.179 10.801 1.00 . A A . 134 PRO HA 1 1
23 61987 1 1 134 PRO HB2 H 8.950 -14.647 11.623 1.00 . A A . 134 PRO HB2 1 1
23 61988 1 1 134 PRO HB3 H 8.630 -13.331 12.767 1.00 . A A . 134 PRO HB3 1 1
23 61989 1 1 134 PRO HD2 H 4.905 -14.278 12.379 1.00 . A A . 134 PRO HD2 1 1
23 61990 1 1 134 PRO HD3 H 5.772 -13.212 13.513 1.00 . A A . 134 PRO HD3 1 1
23 61991 1 1 134 PRO HG2 H 6.795 -15.641 12.044 1.00 . A A . 134 PRO HG2 1 1
23 61992 1 1 134 PRO HG3 H 7.234 -15.083 13.669 1.00 . A A . 134 PRO HG3 1 1
23 61993 1 1 134 PRO N N 6.165 -12.830 11.510 1.00 . A A . 134 PRO N 1 1
23 61994 1 1 134 PRO O O 8.156 -14.667 9.240 1.00 . A A . 134 PRO O 1 1
23 61995 1 1 135 ASN C C 5.178 -12.864 6.612 1.00 . A A . 135 ASN C 1 1
23 61996 1 1 135 ASN CA C 6.272 -13.711 7.306 1.00 . A A . 135 ASN CA 1 1
23 61997 1 1 135 ASN CB C 6.031 -15.230 7.135 1.00 . A A . 135 ASN CB 1 1
23 61998 1 1 135 ASN CG C 6.879 -15.773 5.992 1.00 . A A . 135 ASN CG 1 1
23 61999 1 1 135 ASN H H 5.977 -12.470 8.998 1.00 . A A . 135 ASN H 1 1
23 62000 1 1 135 ASN HA H 7.220 -13.427 6.830 1.00 . A A . 135 ASN HA 1 1
23 62001 1 1 135 ASN HB2 H 6.288 -15.804 8.032 1.00 . A A . 135 ASN HB2 1 1
23 62002 1 1 135 ASN HB3 H 4.979 -15.460 6.928 1.00 . A A . 135 ASN HB3 1 1
23 62003 1 1 135 ASN HD21 H 5.654 -14.981 4.533 1.00 . A A . 135 ASN HD21 1 1
23 62004 1 1 135 ASN HD22 H 7.064 -15.852 3.994 1.00 . A A . 135 ASN HD22 1 1
23 62005 1 1 135 ASN N N 6.410 -13.347 8.722 1.00 . A A . 135 ASN N 1 1
23 62006 1 1 135 ASN ND2 N 6.499 -15.495 4.753 1.00 . A A . 135 ASN ND2 1 1
23 62007 1 1 135 ASN O O 4.461 -13.355 5.733 1.00 . A A . 135 ASN O 1 1
23 62008 1 1 135 ASN OD1 O 7.901 -16.415 6.212 1.00 . A A . 135 ASN OD1 1 1
23 62009 1 1 136 ALA C C 4.375 -9.500 5.920 1.00 . A A . 136 ALA C 1 1
23 62010 1 1 136 ALA CA C 3.872 -10.756 6.614 1.00 . A A . 136 ALA CA 1 1
23 62011 1 1 136 ALA CB C 3.040 -10.409 7.853 1.00 . A A . 136 ALA CB 1 1
23 62012 1 1 136 ALA H H 5.756 -11.133 7.518 1.00 . A A . 136 ALA H 1 1
23 62013 1 1 136 ALA HA H 3.246 -11.285 5.903 1.00 . A A . 136 ALA HA 1 1
23 62014 1 1 136 ALA HB1 H 2.401 -11.252 8.129 1.00 . A A . 136 ALA HB1 1 1
23 62015 1 1 136 ALA HB2 H 3.680 -10.158 8.705 1.00 . A A . 136 ALA HB2 1 1
23 62016 1 1 136 ALA HB3 H 2.406 -9.537 7.680 1.00 . A A . 136 ALA HB3 1 1
23 62017 1 1 136 ALA N N 4.996 -11.601 7.026 1.00 . A A . 136 ALA N 1 1
23 62018 1 1 136 ALA O O 5.377 -8.927 6.349 1.00 . A A . 136 ALA O 1 1
23 62019 1 1 137 VAL C C 3.871 -6.611 5.153 1.00 . A A . 137 VAL C 1 1
23 62020 1 1 137 VAL CA C 4.063 -7.797 4.205 1.00 . A A . 137 VAL CA 1 1
23 62021 1 1 137 VAL CB C 3.386 -7.580 2.831 1.00 . A A . 137 VAL CB 1 1
23 62022 1 1 137 VAL CG1 C 3.568 -8.792 1.903 1.00 . A A . 137 VAL CG1 1 1
23 62023 1 1 137 VAL CG2 C 1.894 -7.256 2.901 1.00 . A A . 137 VAL CG2 1 1
23 62024 1 1 137 VAL H H 3.086 -9.716 4.387 1.00 . A A . 137 VAL H 1 1
23 62025 1 1 137 VAL HA H 5.142 -7.892 4.039 1.00 . A A . 137 VAL HA 1 1
23 62026 1 1 137 VAL HB H 3.879 -6.717 2.362 1.00 . A A . 137 VAL HB 1 1
23 62027 1 1 137 VAL HG11 H 4.616 -9.101 1.865 1.00 . A A . 137 VAL HG11 1 1
23 62028 1 1 137 VAL HG12 H 2.976 -9.655 2.225 1.00 . A A . 137 VAL HG12 1 1
23 62029 1 1 137 VAL HG13 H 3.257 -8.541 0.883 1.00 . A A . 137 VAL HG13 1 1
23 62030 1 1 137 VAL HG21 H 1.361 -8.157 3.190 1.00 . A A . 137 VAL HG21 1 1
23 62031 1 1 137 VAL HG22 H 1.675 -6.438 3.590 1.00 . A A . 137 VAL HG22 1 1
23 62032 1 1 137 VAL HG23 H 1.531 -6.947 1.915 1.00 . A A . 137 VAL HG23 1 1
23 62033 1 1 137 VAL N N 3.661 -9.036 4.882 1.00 . A A . 137 VAL N 1 1
23 62034 1 1 137 VAL O O 4.637 -5.651 5.089 1.00 . A A . 137 VAL O 1 1
23 62035 1 1 138 MET C C 3.780 -5.600 8.150 1.00 . A A . 138 MET C 1 1
23 62036 1 1 138 MET CA C 2.630 -5.761 7.152 1.00 . A A . 138 MET CA 1 1
23 62037 1 1 138 MET CB C 1.385 -6.235 7.915 1.00 . A A . 138 MET CB 1 1
23 62038 1 1 138 MET CE C -1.304 -4.872 6.388 1.00 . A A . 138 MET CE 1 1
23 62039 1 1 138 MET CG C 0.530 -5.135 8.510 1.00 . A A . 138 MET CG 1 1
23 62040 1 1 138 MET H H 2.449 -7.625 6.095 1.00 . A A . 138 MET H 1 1
23 62041 1 1 138 MET HA H 2.486 -4.797 6.661 1.00 . A A . 138 MET HA 1 1
23 62042 1 1 138 MET HB2 H 0.736 -6.768 7.239 1.00 . A A . 138 MET HB2 1 1
23 62043 1 1 138 MET HB3 H 1.665 -6.947 8.702 1.00 . A A . 138 MET HB3 1 1
23 62044 1 1 138 MET HE1 H -0.792 -5.495 5.653 1.00 . A A . 138 MET HE1 1 1
23 62045 1 1 138 MET HE2 H -1.906 -5.499 7.050 1.00 . A A . 138 MET HE2 1 1
23 62046 1 1 138 MET HE3 H -1.968 -4.187 5.854 1.00 . A A . 138 MET HE3 1 1
23 62047 1 1 138 MET HG2 H -0.337 -5.582 9.002 1.00 . A A . 138 MET HG2 1 1
23 62048 1 1 138 MET HG3 H 1.113 -4.626 9.274 1.00 . A A . 138 MET HG3 1 1
23 62049 1 1 138 MET N N 2.895 -6.709 6.071 1.00 . A A . 138 MET N 1 1
23 62050 1 1 138 MET O O 3.772 -4.620 8.896 1.00 . A A . 138 MET O 1 1
23 62051 1 1 138 MET SD S -0.088 -3.901 7.329 1.00 . A A . 138 MET SD 1 1
23 62052 1 1 139 TYR C C 6.608 -5.178 8.977 1.00 . A A . 139 TYR C 1 1
23 62053 1 1 139 TYR CA C 5.857 -6.513 9.127 1.00 . A A . 139 TYR CA 1 1
23 62054 1 1 139 TYR CB C 6.764 -7.719 8.844 1.00 . A A . 139 TYR CB 1 1
23 62055 1 1 139 TYR CD1 C 7.734 -8.297 11.118 1.00 . A A . 139 TYR CD1 1 1
23 62056 1 1 139 TYR CD2 C 9.252 -7.666 9.316 1.00 . A A . 139 TYR CD2 1 1
23 62057 1 1 139 TYR CE1 C 8.829 -8.473 11.984 1.00 . A A . 139 TYR CE1 1 1
23 62058 1 1 139 TYR CE2 C 10.349 -7.839 10.176 1.00 . A A . 139 TYR CE2 1 1
23 62059 1 1 139 TYR CG C 7.941 -7.891 9.783 1.00 . A A . 139 TYR CG 1 1
23 62060 1 1 139 TYR CZ C 10.146 -8.244 11.515 1.00 . A A . 139 TYR CZ 1 1
23 62061 1 1 139 TYR H H 4.824 -7.212 7.429 1.00 . A A . 139 TYR H 1 1
23 62062 1 1 139 TYR HA H 5.418 -6.598 10.125 1.00 . A A . 139 TYR HA 1 1
23 62063 1 1 139 TYR HB2 H 6.173 -8.643 8.882 1.00 . A A . 139 TYR HB2 1 1
23 62064 1 1 139 TYR HB3 H 7.145 -7.656 7.816 1.00 . A A . 139 TYR HB3 1 1
23 62065 1 1 139 TYR HD1 H 6.739 -8.502 11.498 1.00 . A A . 139 TYR HD1 1 1
23 62066 1 1 139 TYR HD2 H 9.439 -7.330 8.299 1.00 . A A . 139 TYR HD2 1 1
23 62067 1 1 139 TYR HE1 H 8.660 -8.790 13.010 1.00 . A A . 139 TYR HE1 1 1
23 62068 1 1 139 TYR HE2 H 11.357 -7.617 9.838 1.00 . A A . 139 TYR HE2 1 1
23 62069 1 1 139 TYR HH H 10.953 -8.855 13.152 1.00 . A A . 139 TYR HH 1 1
23 62070 1 1 139 TYR N N 4.730 -6.546 8.197 1.00 . A A . 139 TYR N 1 1
23 62071 1 1 139 TYR O O 6.920 -4.792 7.848 1.00 . A A . 139 TYR O 1 1
23 62072 1 1 139 TYR OH O 11.225 -8.410 12.332 1.00 . A A . 139 TYR OH 1 1
23 62073 1 1 140 PRO C C 9.052 -3.421 9.686 1.00 . A A . 140 PRO C 1 1
23 62074 1 1 140 PRO CA C 7.572 -3.167 9.987 1.00 . A A . 140 PRO CA 1 1
23 62075 1 1 140 PRO CB C 7.354 -2.488 11.341 1.00 . A A . 140 PRO CB 1 1
23 62076 1 1 140 PRO CD C 6.535 -4.763 11.451 1.00 . A A . 140 PRO CD 1 1
23 62077 1 1 140 PRO CG C 7.123 -3.645 12.314 1.00 . A A . 140 PRO CG 1 1
23 62078 1 1 140 PRO HA H 7.133 -2.568 9.180 1.00 . A A . 140 PRO HA 1 1
23 62079 1 1 140 PRO HB2 H 8.184 -1.845 11.649 1.00 . A A . 140 PRO HB2 1 1
23 62080 1 1 140 PRO HB3 H 6.445 -1.876 11.298 1.00 . A A . 140 PRO HB3 1 1
23 62081 1 1 140 PRO HD2 H 6.926 -5.741 11.734 1.00 . A A . 140 PRO HD2 1 1
23 62082 1 1 140 PRO HD3 H 5.443 -4.779 11.535 1.00 . A A . 140 PRO HD3 1 1
23 62083 1 1 140 PRO HG2 H 8.085 -3.972 12.726 1.00 . A A . 140 PRO HG2 1 1
23 62084 1 1 140 PRO HG3 H 6.475 -3.375 13.153 1.00 . A A . 140 PRO HG3 1 1
23 62085 1 1 140 PRO N N 6.874 -4.440 10.072 1.00 . A A . 140 PRO N 1 1
23 62086 1 1 140 PRO O O 9.673 -4.264 10.336 1.00 . A A . 140 PRO O 1 1
23 62087 1 1 141 THR C C 11.111 -4.081 7.371 1.00 . A A . 141 THR C 1 1
23 62088 1 1 141 THR CA C 10.950 -2.778 8.185 1.00 . A A . 141 THR CA 1 1
23 62089 1 1 141 THR CB C 11.997 -2.535 9.306 1.00 . A A . 141 THR CB 1 1
23 62090 1 1 141 THR CG2 C 13.406 -3.063 9.031 1.00 . A A . 141 THR CG2 1 1
23 62091 1 1 141 THR H H 8.959 -2.253 8.072 1.00 . A A . 141 THR H 1 1
23 62092 1 1 141 THR HA H 11.025 -1.953 7.462 1.00 . A A . 141 THR HA 1 1
23 62093 1 1 141 THR HB H 11.674 -2.979 10.251 1.00 . A A . 141 THR HB 1 1
23 62094 1 1 141 THR HG1 H 12.756 -0.987 10.210 1.00 . A A . 141 THR HG1 1 1
23 62095 1 1 141 THR HG21 H 13.412 -4.151 8.944 1.00 . A A . 141 THR HG21 1 1
23 62096 1 1 141 THR HG22 H 13.830 -2.613 8.128 1.00 . A A . 141 THR HG22 1 1
23 62097 1 1 141 THR HG23 H 14.080 -2.792 9.852 1.00 . A A . 141 THR HG23 1 1
23 62098 1 1 141 THR N N 9.600 -2.643 8.739 1.00 . A A . 141 THR N 1 1
23 62099 1 1 141 THR O O 10.454 -5.091 7.616 1.00 . A A . 141 THR O 1 1
23 62100 1 1 141 THR OG1 O 12.079 -1.139 9.522 1.00 . A A . 141 THR OG1 1 1
23 62101 1 1 142 TYR C C 13.005 -6.268 6.508 1.00 . A A . 142 TYR C 1 1
23 62102 1 1 142 TYR CA C 12.324 -5.250 5.584 1.00 . A A . 142 TYR CA 1 1
23 62103 1 1 142 TYR CB C 13.249 -4.907 4.401 1.00 . A A . 142 TYR CB 1 1
23 62104 1 1 142 TYR CD1 C 11.654 -5.579 2.540 1.00 . A A . 142 TYR CD1 1 1
23 62105 1 1 142 TYR CD2 C 12.916 -3.509 2.316 1.00 . A A . 142 TYR CD2 1 1
23 62106 1 1 142 TYR CE1 C 11.079 -5.375 1.274 1.00 . A A . 142 TYR CE1 1 1
23 62107 1 1 142 TYR CE2 C 12.378 -3.324 1.033 1.00 . A A . 142 TYR CE2 1 1
23 62108 1 1 142 TYR CG C 12.562 -4.640 3.074 1.00 . A A . 142 TYR CG 1 1
23 62109 1 1 142 TYR CZ C 11.445 -4.244 0.509 1.00 . A A . 142 TYR CZ 1 1
23 62110 1 1 142 TYR H H 12.721 -3.366 6.423 1.00 . A A . 142 TYR H 1 1
23 62111 1 1 142 TYR HA H 11.376 -5.685 5.247 1.00 . A A . 142 TYR HA 1 1
23 62112 1 1 142 TYR HB2 H 13.890 -4.055 4.663 1.00 . A A . 142 TYR HB2 1 1
23 62113 1 1 142 TYR HB3 H 13.938 -5.743 4.215 1.00 . A A . 142 TYR HB3 1 1
23 62114 1 1 142 TYR HD1 H 11.406 -6.492 3.080 1.00 . A A . 142 TYR HD1 1 1
23 62115 1 1 142 TYR HD2 H 13.641 -2.792 2.694 1.00 . A A . 142 TYR HD2 1 1
23 62116 1 1 142 TYR HE1 H 10.398 -6.128 0.891 1.00 . A A . 142 TYR HE1 1 1
23 62117 1 1 142 TYR HE2 H 12.689 -2.470 0.452 1.00 . A A . 142 TYR HE2 1 1
23 62118 1 1 142 TYR HH H 10.127 -4.613 -0.783 1.00 . A A . 142 TYR HH 1 1
23 62119 1 1 142 TYR N N 11.980 -4.052 6.347 1.00 . A A . 142 TYR N 1 1
23 62120 1 1 142 TYR O O 13.952 -5.925 7.218 1.00 . A A . 142 TYR O 1 1
23 62121 1 1 142 TYR OH O 10.911 -4.039 -0.730 1.00 . A A . 142 TYR OH 1 1
23 62122 1 1 143 GLY C C 12.573 -9.943 6.810 1.00 . A A . 143 GLY C 1 1
23 62123 1 1 143 GLY CA C 13.105 -8.595 7.280 1.00 . A A . 143 GLY CA 1 1
23 62124 1 1 143 GLY H H 11.847 -7.777 5.780 1.00 . A A . 143 GLY H 1 1
23 62125 1 1 143 GLY HA2 H 14.197 -8.592 7.197 1.00 . A A . 143 GLY HA2 1 1
23 62126 1 1 143 GLY HA3 H 12.849 -8.407 8.325 1.00 . A A . 143 GLY HA3 1 1
23 62127 1 1 143 GLY N N 12.551 -7.525 6.464 1.00 . A A . 143 GLY N 1 1
23 62128 1 1 143 GLY O O 13.004 -10.435 5.772 1.00 . A A . 143 GLY O 1 1
23 62129 1 1 144 ASN C C 10.284 -11.831 5.902 1.00 . A A . 144 ASN C 1 1
23 62130 1 1 144 ASN CA C 11.065 -11.838 7.228 1.00 . A A . 144 ASN CA 1 1
23 62131 1 1 144 ASN CB C 10.142 -12.330 8.359 1.00 . A A . 144 ASN CB 1 1
23 62132 1 1 144 ASN CG C 10.822 -13.262 9.365 1.00 . A A . 144 ASN CG 1 1
23 62133 1 1 144 ASN H H 11.487 -10.170 8.501 1.00 . A A . 144 ASN H 1 1
23 62134 1 1 144 ASN HA H 11.916 -12.516 7.089 1.00 . A A . 144 ASN HA 1 1
23 62135 1 1 144 ASN HB2 H 9.692 -11.493 8.907 1.00 . A A . 144 ASN HB2 1 1
23 62136 1 1 144 ASN HB3 H 9.315 -12.894 7.920 1.00 . A A . 144 ASN HB3 1 1
23 62137 1 1 144 ASN HD21 H 10.718 -14.886 8.146 1.00 . A A . 144 ASN HD21 1 1
23 62138 1 1 144 ASN HD22 H 11.545 -15.104 9.635 1.00 . A A . 144 ASN HD22 1 1
23 62139 1 1 144 ASN N N 11.633 -10.531 7.562 1.00 . A A . 144 ASN N 1 1
23 62140 1 1 144 ASN ND2 N 11.194 -14.463 8.938 1.00 . A A . 144 ASN ND2 1 1
23 62141 1 1 144 ASN O O 10.266 -12.857 5.222 1.00 . A A . 144 ASN O 1 1
23 62142 1 1 144 ASN OD1 O 10.992 -12.923 10.537 1.00 . A A . 144 ASN OD1 1 1
23 62143 1 1 145 GLY C C 9.837 -10.546 3.104 1.00 . A A . 145 GLY C 1 1
23 62144 1 1 145 GLY CA C 8.873 -10.617 4.293 1.00 . A A . 145 GLY CA 1 1
23 62145 1 1 145 GLY H H 9.995 -9.864 5.928 1.00 . A A . 145 GLY H 1 1
23 62146 1 1 145 GLY HA2 H 8.221 -11.491 4.198 1.00 . A A . 145 GLY HA2 1 1
23 62147 1 1 145 GLY HA3 H 8.269 -9.707 4.326 1.00 . A A . 145 GLY HA3 1 1
23 62148 1 1 145 GLY N N 9.614 -10.723 5.552 1.00 . A A . 145 GLY N 1 1
23 62149 1 1 145 GLY O O 10.888 -9.915 3.207 1.00 . A A . 145 GLY O 1 1
23 62150 1 1 146 ASP C C 9.935 -10.493 -0.331 1.00 . A A . 146 ASP C 1 1
23 62151 1 1 146 ASP CA C 10.380 -11.382 0.843 1.00 . A A . 146 ASP CA 1 1
23 62152 1 1 146 ASP CB C 10.418 -12.874 0.451 1.00 . A A . 146 ASP CB 1 1
23 62153 1 1 146 ASP CG C 11.409 -13.200 -0.684 1.00 . A A . 146 ASP CG 1 1
23 62154 1 1 146 ASP H H 8.524 -11.511 1.879 1.00 . A A . 146 ASP H 1 1
23 62155 1 1 146 ASP HA H 11.389 -11.116 1.164 1.00 . A A . 146 ASP HA 1 1
23 62156 1 1 146 ASP HB2 H 10.717 -13.466 1.324 1.00 . A A . 146 ASP HB2 1 1
23 62157 1 1 146 ASP HB3 H 9.425 -13.211 0.139 1.00 . A A . 146 ASP HB3 1 1
23 62158 1 1 146 ASP HD2 H 12.575 -14.373 -1.418 1.00 . A A . 146 ASP HD2 1 1
23 62159 1 1 146 ASP N N 9.476 -11.176 1.975 1.00 . A A . 146 ASP N 1 1
23 62160 1 1 146 ASP O O 8.884 -10.759 -0.923 1.00 . A A . 146 ASP O 1 1
23 62161 1 1 146 ASP OD1 O 11.804 -12.294 -1.399 1.00 . A A . 146 ASP OD1 1 1
23 62162 1 1 146 ASP OD2 O 11.742 -14.470 -0.897 1.00 . A A . 146 ASP OD2 1 1
23 62163 1 1 147 PRO C C 10.338 -9.267 -3.173 1.00 . A A . 147 PRO C 1 1
23 62164 1 1 147 PRO CA C 10.359 -8.571 -1.808 1.00 . A A . 147 PRO CA 1 1
23 62165 1 1 147 PRO CB C 11.386 -7.438 -1.786 1.00 . A A . 147 PRO CB 1 1
23 62166 1 1 147 PRO CD C 12.014 -9.119 -0.150 1.00 . A A . 147 PRO CD 1 1
23 62167 1 1 147 PRO CG C 12.571 -7.962 -0.976 1.00 . A A . 147 PRO CG 1 1
23 62168 1 1 147 PRO HA H 9.346 -8.196 -1.635 1.00 . A A . 147 PRO HA 1 1
23 62169 1 1 147 PRO HB2 H 11.702 -7.113 -2.780 1.00 . A A . 147 PRO HB2 1 1
23 62170 1 1 147 PRO HB3 H 10.946 -6.578 -1.285 1.00 . A A . 147 PRO HB3 1 1
23 62171 1 1 147 PRO HD2 H 12.683 -9.984 -0.176 1.00 . A A . 147 PRO HD2 1 1
23 62172 1 1 147 PRO HD3 H 11.868 -8.812 0.891 1.00 . A A . 147 PRO HD3 1 1
23 62173 1 1 147 PRO HG2 H 13.334 -8.347 -1.664 1.00 . A A . 147 PRO HG2 1 1
23 62174 1 1 147 PRO HG3 H 13.044 -7.191 -0.361 1.00 . A A . 147 PRO HG3 1 1
23 62175 1 1 147 PRO N N 10.712 -9.457 -0.707 1.00 . A A . 147 PRO N 1 1
23 62176 1 1 147 PRO O O 9.769 -8.705 -4.111 1.00 . A A . 147 PRO O 1 1
23 62177 1 1 148 GLN C C 9.907 -12.397 -4.441 1.00 . A A . 148 GLN C 1 1
23 62178 1 1 148 GLN CA C 10.915 -11.241 -4.537 1.00 . A A . 148 GLN CA 1 1
23 62179 1 1 148 GLN CB C 12.349 -11.718 -4.862 1.00 . A A . 148 GLN CB 1 1
23 62180 1 1 148 GLN CD C 12.424 -11.423 -7.442 1.00 . A A . 148 GLN CD 1 1
23 62181 1 1 148 GLN CG C 12.965 -10.981 -6.063 1.00 . A A . 148 GLN CG 1 1
23 62182 1 1 148 GLN H H 11.330 -10.904 -2.482 1.00 . A A . 148 GLN H 1 1
23 62183 1 1 148 GLN HA H 10.536 -10.599 -5.340 1.00 . A A . 148 GLN HA 1 1
23 62184 1 1 148 GLN HB2 H 13.006 -11.570 -3.996 1.00 . A A . 148 GLN HB2 1 1
23 62185 1 1 148 GLN HB3 H 12.353 -12.794 -5.077 1.00 . A A . 148 GLN HB3 1 1
23 62186 1 1 148 GLN HE21 H 14.232 -11.240 -8.365 1.00 . A A . 148 GLN HE21 1 1
23 62187 1 1 148 GLN HE22 H 12.947 -11.823 -9.312 1.00 . A A . 148 GLN HE22 1 1
23 62188 1 1 148 GLN HG2 H 12.819 -9.898 -5.976 1.00 . A A . 148 GLN HG2 1 1
23 62189 1 1 148 GLN HG3 H 14.048 -11.160 -6.052 1.00 . A A . 148 GLN HG3 1 1
23 62190 1 1 148 GLN N N 10.923 -10.462 -3.306 1.00 . A A . 148 GLN N 1 1
23 62191 1 1 148 GLN NE2 N 13.327 -11.695 -8.380 1.00 . A A . 148 GLN NE2 1 1
23 62192 1 1 148 GLN O O 9.697 -13.102 -5.429 1.00 . A A . 148 GLN O 1 1
23 62193 1 1 148 GLN OE1 O 11.215 -11.487 -7.675 1.00 . A A . 148 GLN OE1 1 1
23 62194 1 1 149 ASN C C 7.039 -13.141 -2.350 1.00 . A A . 149 ASN C 1 1
23 62195 1 1 149 ASN CA C 8.220 -13.648 -3.163 1.00 . A A . 149 ASN CA 1 1
23 62196 1 1 149 ASN CB C 8.841 -14.899 -2.530 1.00 . A A . 149 ASN CB 1 1
23 62197 1 1 149 ASN CG C 9.760 -15.617 -3.498 1.00 . A A . 149 ASN CG 1 1
23 62198 1 1 149 ASN H H 9.258 -11.858 -2.592 1.00 . A A . 149 ASN H 1 1
23 62199 1 1 149 ASN HA H 7.832 -13.916 -4.155 1.00 . A A . 149 ASN HA 1 1
23 62200 1 1 149 ASN HB2 H 9.377 -14.645 -1.617 1.00 . A A . 149 ASN HB2 1 1
23 62201 1 1 149 ASN HB3 H 8.073 -15.604 -2.211 1.00 . A A . 149 ASN HB3 1 1
23 62202 1 1 149 ASN HD21 H 11.340 -15.508 -2.292 1.00 . A A . 149 ASN HD21 1 1
23 62203 1 1 149 ASN HD22 H 11.656 -16.073 -3.878 1.00 . A A . 149 ASN HD22 1 1
23 62204 1 1 149 ASN N N 9.206 -12.580 -3.313 1.00 . A A . 149 ASN N 1 1
23 62205 1 1 149 ASN ND2 N 11.063 -15.522 -3.267 1.00 . A A . 149 ASN ND2 1 1
23 62206 1 1 149 ASN O O 6.908 -13.460 -1.174 1.00 . A A . 149 ASN O 1 1
23 62207 1 1 149 ASN OD1 O 9.274 -16.253 -4.438 1.00 . A A . 149 ASN OD1 1 1
23 62208 1 1 150 PHE C C 4.195 -12.651 -1.546 1.00 . A A . 150 PHE C 1 1
23 62209 1 1 150 PHE CA C 5.032 -11.702 -2.382 1.00 . A A . 150 PHE CA 1 1
23 62210 1 1 150 PHE CB C 4.138 -11.097 -3.467 1.00 . A A . 150 PHE CB 1 1
23 62211 1 1 150 PHE CD1 C 5.847 -9.263 -3.865 1.00 . A A . 150 PHE CD1 1 1
23 62212 1 1 150 PHE CD2 C 3.475 -8.857 -4.311 1.00 . A A . 150 PHE CD2 1 1
23 62213 1 1 150 PHE CE1 C 6.142 -7.949 -4.230 1.00 . A A . 150 PHE CE1 1 1
23 62214 1 1 150 PHE CE2 C 3.776 -7.554 -4.704 1.00 . A A . 150 PHE CE2 1 1
23 62215 1 1 150 PHE CG C 4.510 -9.709 -3.891 1.00 . A A . 150 PHE CG 1 1
23 62216 1 1 150 PHE CZ C 5.102 -7.107 -4.627 1.00 . A A . 150 PHE CZ 1 1
23 62217 1 1 150 PHE H H 6.530 -11.954 -3.868 1.00 . A A . 150 PHE H 1 1
23 62218 1 1 150 PHE HA H 5.429 -10.937 -1.701 1.00 . A A . 150 PHE HA 1 1
23 62219 1 1 150 PHE HB2 H 4.119 -11.732 -4.363 1.00 . A A . 150 PHE HB2 1 1
23 62220 1 1 150 PHE HB3 H 3.105 -11.060 -3.092 1.00 . A A . 150 PHE HB3 1 1
23 62221 1 1 150 PHE HD1 H 6.677 -9.882 -3.543 1.00 . A A . 150 PHE HD1 1 1
23 62222 1 1 150 PHE HD2 H 2.440 -9.188 -4.314 1.00 . A A . 150 PHE HD2 1 1
23 62223 1 1 150 PHE HE1 H 7.167 -7.597 -4.210 1.00 . A A . 150 PHE HE1 1 1
23 62224 1 1 150 PHE HE2 H 2.976 -6.892 -5.017 1.00 . A A . 150 PHE HE2 1 1
23 62225 1 1 150 PHE HZ H 5.341 -6.100 -4.893 1.00 . A A . 150 PHE HZ 1 1
23 62226 1 1 150 PHE N N 6.174 -12.362 -3.009 1.00 . A A . 150 PHE N 1 1
23 62227 1 1 150 PHE O O 4.088 -12.438 -0.342 1.00 . A A . 150 PHE O 1 1
23 62228 1 1 151 LYS C C 1.978 -14.178 -0.460 1.00 . A A . 151 LYS C 1 1
23 62229 1 1 151 LYS CA C 2.704 -14.666 -1.717 1.00 . A A . 151 LYS CA 1 1
23 62230 1 1 151 LYS CB C 3.451 -15.995 -1.512 1.00 . A A . 151 LYS CB 1 1
23 62231 1 1 151 LYS CD C 5.322 -16.234 -3.316 1.00 . A A . 151 LYS CD 1 1
23 62232 1 1 151 LYS CE C 6.282 -17.441 -3.429 1.00 . A A . 151 LYS CE 1 1
23 62233 1 1 151 LYS CG C 3.918 -16.653 -2.826 1.00 . A A . 151 LYS CG 1 1
23 62234 1 1 151 LYS H H 3.904 -13.756 -3.197 1.00 . A A . 151 LYS H 1 1
23 62235 1 1 151 LYS HA H 1.939 -14.814 -2.491 1.00 . A A . 151 LYS HA 1 1
23 62236 1 1 151 LYS HB2 H 4.298 -15.870 -0.826 1.00 . A A . 151 LYS HB2 1 1
23 62237 1 1 151 LYS HB3 H 2.761 -16.694 -1.021 1.00 . A A . 151 LYS HB3 1 1
23 62238 1 1 151 LYS HD2 H 5.235 -15.716 -4.278 1.00 . A A . 151 LYS HD2 1 1
23 62239 1 1 151 LYS HD3 H 5.754 -15.524 -2.609 1.00 . A A . 151 LYS HD3 1 1
23 62240 1 1 151 LYS HE2 H 7.142 -17.354 -2.765 1.00 . A A . 151 LYS HE2 1 1
23 62241 1 1 151 LYS HE3 H 5.784 -18.381 -3.175 1.00 . A A . 151 LYS HE3 1 1
23 62242 1 1 151 LYS HG2 H 3.881 -17.737 -2.670 1.00 . A A . 151 LYS HG2 1 1
23 62243 1 1 151 LYS HG3 H 3.189 -16.452 -3.621 1.00 . A A . 151 LYS HG3 1 1
23 62244 1 1 151 LYS HZ1 H 6.148 -17.533 -5.560 1.00 . A A . 151 LYS HZ1 1 1
23 62245 1 1 151 LYS HZ2 H 7.626 -17.015 -4.971 1.00 . A A . 151 LYS HZ2 1 1
23 62246 1 1 151 LYS HZ3 H 7.240 -18.597 -4.897 1.00 . A A . 151 LYS HZ3 1 1
23 62247 1 1 151 LYS N N 3.611 -13.649 -2.235 1.00 . A A . 151 LYS N 1 1
23 62248 1 1 151 LYS NZ N 6.822 -17.662 -4.798 1.00 . A A . 151 LYS NZ 1 1
23 62249 1 1 151 LYS O O 2.311 -14.601 0.647 1.00 . A A . 151 LYS O 1 1
23 62250 1 1 152 LEU C C -0.151 -13.676 1.408 1.00 . A A . 152 LEU C 1 1
23 62251 1 1 152 LEU CA C 0.145 -12.642 0.312 1.00 . A A . 152 LEU CA 1 1
23 62252 1 1 152 LEU CB C -1.149 -12.124 -0.369 1.00 . A A . 152 LEU CB 1 1
23 62253 1 1 152 LEU CD1 C -0.837 -11.513 -2.823 1.00 . A A . 152 LEU CD1 1 1
23 62254 1 1 152 LEU CD2 C -2.228 -10.032 -1.425 1.00 . A A . 152 LEU CD2 1 1
23 62255 1 1 152 LEU CG C -1.002 -10.968 -1.395 1.00 . A A . 152 LEU CG 1 1
23 62256 1 1 152 LEU H H 1.211 -12.691 -1.496 1.00 . A A . 152 LEU H 1 1
23 62257 1 1 152 LEU HA H 0.714 -11.816 0.743 1.00 . A A . 152 LEU HA 1 1
23 62258 1 1 152 LEU HB2 H -1.656 -12.966 -0.857 1.00 . A A . 152 LEU HB2 1 1
23 62259 1 1 152 LEU HB3 H -1.822 -11.804 0.424 1.00 . A A . 152 LEU HB3 1 1
23 62260 1 1 152 LEU HD11 H -0.075 -12.288 -2.905 1.00 . A A . 152 LEU HD11 1 1
23 62261 1 1 152 LEU HD12 H -1.776 -11.938 -3.197 1.00 . A A . 152 LEU HD12 1 1
23 62262 1 1 152 LEU HD13 H -0.537 -10.706 -3.496 1.00 . A A . 152 LEU HD13 1 1
23 62263 1 1 152 LEU HD21 H -3.164 -10.600 -1.436 1.00 . A A . 152 LEU HD21 1 1
23 62264 1 1 152 LEU HD22 H -2.232 -9.361 -0.567 1.00 . A A . 152 LEU HD22 1 1
23 62265 1 1 152 LEU HD23 H -2.209 -9.388 -2.312 1.00 . A A . 152 LEU HD23 1 1
23 62266 1 1 152 LEU HG H -0.117 -10.370 -1.150 1.00 . A A . 152 LEU HG 1 1
23 62267 1 1 152 LEU N N 1.024 -13.257 -0.683 1.00 . A A . 152 LEU N 1 1
23 62268 1 1 152 LEU O O -0.667 -14.755 1.096 1.00 . A A . 152 LEU O 1 1
23 62269 1 1 153 SER C C -0.850 -14.636 4.459 1.00 . A A . 153 SER C 1 1
23 62270 1 1 153 SER CA C 0.416 -14.510 3.621 1.00 . A A . 153 SER CA 1 1
23 62271 1 1 153 SER CB C 1.681 -14.316 4.472 1.00 . A A . 153 SER CB 1 1
23 62272 1 1 153 SER H H 1.009 -12.720 2.713 1.00 . A A . 153 SER H 1 1
23 62273 1 1 153 SER HA H 0.535 -15.461 3.086 1.00 . A A . 153 SER HA 1 1
23 62274 1 1 153 SER HB2 H 1.731 -15.083 5.253 1.00 . A A . 153 SER HB2 1 1
23 62275 1 1 153 SER HB3 H 2.559 -14.437 3.826 1.00 . A A . 153 SER HB3 1 1
23 62276 1 1 153 SER HG H 2.713 -13.041 5.391 1.00 . A A . 153 SER HG 1 1
23 62277 1 1 153 SER N N 0.279 -13.423 2.651 1.00 . A A . 153 SER N 1 1
23 62278 1 1 153 SER O O -1.673 -15.530 4.240 1.00 . A A . 153 SER O 1 1
23 62279 1 1 153 SER OG O 1.774 -13.053 5.089 1.00 . A A . 153 SER OG 1 1
23 62280 1 1 154 GLN C C -2.519 -12.157 6.500 1.00 . A A . 154 GLN C 1 1
23 62281 1 1 154 GLN CA C -2.157 -13.617 6.287 1.00 . A A . 154 GLN CA 1 1
23 62282 1 1 154 GLN CB C -1.873 -14.294 7.639 1.00 . A A . 154 GLN CB 1 1
23 62283 1 1 154 GLN CD C -1.470 -16.413 8.924 1.00 . A A . 154 GLN CD 1 1
23 62284 1 1 154 GLN CG C -1.836 -15.825 7.562 1.00 . A A . 154 GLN CG 1 1
23 62285 1 1 154 GLN H H -0.254 -13.016 5.468 1.00 . A A . 154 GLN H 1 1
23 62286 1 1 154 GLN HA H -3.006 -14.110 5.801 1.00 . A A . 154 GLN HA 1 1
23 62287 1 1 154 GLN HB2 H -0.918 -13.930 8.042 1.00 . A A . 154 GLN HB2 1 1
23 62288 1 1 154 GLN HB3 H -2.630 -14.001 8.370 1.00 . A A . 154 GLN HB3 1 1
23 62289 1 1 154 GLN HE21 H 0.536 -16.631 8.432 1.00 . A A . 154 GLN HE21 1 1
23 62290 1 1 154 GLN HE22 H 0.111 -17.129 10.006 1.00 . A A . 154 GLN HE22 1 1
23 62291 1 1 154 GLN HG2 H -2.808 -16.229 7.258 1.00 . A A . 154 GLN HG2 1 1
23 62292 1 1 154 GLN HG3 H -1.096 -16.167 6.831 1.00 . A A . 154 GLN HG3 1 1
23 62293 1 1 154 GLN N N -1.009 -13.704 5.401 1.00 . A A . 154 GLN N 1 1
23 62294 1 1 154 GLN NE2 N -0.186 -16.682 9.146 1.00 . A A . 154 GLN NE2 1 1
23 62295 1 1 154 GLN O O -3.669 -11.805 6.300 1.00 . A A . 154 GLN O 1 1
23 62296 1 1 154 GLN OE1 O -2.345 -16.610 9.769 1.00 . A A . 154 GLN OE1 1 1
23 62297 1 1 155 ASP C C -2.619 -9.257 5.824 1.00 . A A . 155 ASP C 1 1
23 62298 1 1 155 ASP CA C -1.872 -9.861 7.024 1.00 . A A . 155 ASP CA 1 1
23 62299 1 1 155 ASP CB C -0.568 -9.117 7.274 1.00 . A A . 155 ASP CB 1 1
23 62300 1 1 155 ASP CG C 0.267 -9.018 5.992 1.00 . A A . 155 ASP CG 1 1
23 62301 1 1 155 ASP H H -0.682 -11.640 7.167 1.00 . A A . 155 ASP H 1 1
23 62302 1 1 155 ASP HA H -2.525 -9.792 7.902 1.00 . A A . 155 ASP HA 1 1
23 62303 1 1 155 ASP HB2 H -0.812 -8.104 7.608 1.00 . A A . 155 ASP HB2 1 1
23 62304 1 1 155 ASP HB3 H 0.036 -9.576 8.063 1.00 . A A . 155 ASP HB3 1 1
23 62305 1 1 155 ASP HD2 H -0.028 -7.985 4.432 1.00 . A A . 155 ASP HD2 1 1
23 62306 1 1 155 ASP N N -1.574 -11.281 6.839 1.00 . A A . 155 ASP N 1 1
23 62307 1 1 155 ASP O O -3.493 -8.411 6.008 1.00 . A A . 155 ASP O 1 1
23 62308 1 1 155 ASP OD1 O 0.895 -10.006 5.647 1.00 . A A . 155 ASP OD1 1 1
23 62309 1 1 155 ASP OD2 O 0.293 -7.852 5.352 1.00 . A A . 155 ASP OD2 1 1
23 62310 1 1 156 ASP C C -4.330 -10.395 3.358 1.00 . A A . 156 ASP C 1 1
23 62311 1 1 156 ASP CA C -3.044 -9.541 3.396 1.00 . A A . 156 ASP CA 1 1
23 62312 1 1 156 ASP CB C -2.135 -9.932 2.230 1.00 . A A . 156 ASP CB 1 1
23 62313 1 1 156 ASP CG C -0.969 -8.994 1.913 1.00 . A A . 156 ASP CG 1 1
23 62314 1 1 156 ASP H H -1.845 -10.670 4.683 1.00 . A A . 156 ASP H 1 1
23 62315 1 1 156 ASP HA H -3.332 -8.487 3.342 1.00 . A A . 156 ASP HA 1 1
23 62316 1 1 156 ASP HB2 H -1.677 -10.908 2.433 1.00 . A A . 156 ASP HB2 1 1
23 62317 1 1 156 ASP HB3 H -2.741 -10.011 1.326 1.00 . A A . 156 ASP HB3 1 1
23 62318 1 1 156 ASP HD2 H 0.665 -8.860 1.016 1.00 . A A . 156 ASP HD2 1 1
23 62319 1 1 156 ASP N N -2.319 -9.774 4.629 1.00 . A A . 156 ASP N 1 1
23 62320 1 1 156 ASP O O -5.404 -9.899 3.688 1.00 . A A . 156 ASP O 1 1
23 62321 1 1 156 ASP OD1 O -1.121 -7.794 2.075 1.00 . A A . 156 ASP OD1 1 1
23 62322 1 1 156 ASP OD2 O 0.118 -9.573 1.411 1.00 . A A . 156 ASP OD2 1 1
23 62323 1 1 157 ILE C C -6.293 -12.691 3.884 1.00 . A A . 157 ILE C 1 1
23 62324 1 1 157 ILE CA C -5.396 -12.535 2.652 1.00 . A A . 157 ILE CA 1 1
23 62325 1 1 157 ILE CB C -4.930 -13.919 2.111 1.00 . A A . 157 ILE CB 1 1
23 62326 1 1 157 ILE CD1 C -3.743 -15.066 0.118 1.00 . A A . 157 ILE CD1 1 1
23 62327 1 1 157 ILE CG1 C -4.386 -13.786 0.670 1.00 . A A . 157 ILE CG1 1 1
23 62328 1 1 157 ILE CG2 C -6.052 -14.984 2.137 1.00 . A A . 157 ILE CG2 1 1
23 62329 1 1 157 ILE H H -3.380 -11.989 2.529 1.00 . A A . 157 ILE H 1 1
23 62330 1 1 157 ILE HA H -5.983 -12.008 1.889 1.00 . A A . 157 ILE HA 1 1
23 62331 1 1 157 ILE HB H -4.118 -14.288 2.754 1.00 . A A . 157 ILE HB 1 1
23 62332 1 1 157 ILE HD11 H -3.068 -15.517 0.849 1.00 . A A . 157 ILE HD11 1 1
23 62333 1 1 157 ILE HD12 H -4.506 -15.805 -0.145 1.00 . A A . 157 ILE HD12 1 1
23 62334 1 1 157 ILE HD13 H -3.179 -14.844 -0.793 1.00 . A A . 157 ILE HD13 1 1
23 62335 1 1 157 ILE HG12 H -5.178 -13.468 -0.011 1.00 . A A . 157 ILE HG12 1 1
23 62336 1 1 157 ILE HG13 H -3.631 -12.999 0.647 1.00 . A A . 157 ILE HG13 1 1
23 62337 1 1 157 ILE HG21 H -6.409 -15.166 3.155 1.00 . A A . 157 ILE HG21 1 1
23 62338 1 1 157 ILE HG22 H -6.904 -14.670 1.526 1.00 . A A . 157 ILE HG22 1 1
23 62339 1 1 157 ILE HG23 H -5.698 -15.949 1.762 1.00 . A A . 157 ILE HG23 1 1
23 62340 1 1 157 ILE N N -4.238 -11.679 2.958 1.00 . A A . 157 ILE N 1 1
23 62341 1 1 157 ILE O O -7.507 -12.508 3.792 1.00 . A A . 157 ILE O 1 1
23 62342 1 1 158 LYS C C -6.942 -11.858 6.777 1.00 . A A . 158 LYS C 1 1
23 62343 1 1 158 LYS CA C -6.445 -13.215 6.283 1.00 . A A . 158 LYS CA 1 1
23 62344 1 1 158 LYS CB C -5.600 -13.965 7.340 1.00 . A A . 158 LYS CB 1 1
23 62345 1 1 158 LYS CD C -6.277 -13.476 9.784 1.00 . A A . 158 LYS CD 1 1
23 62346 1 1 158 LYS CE C -4.898 -13.472 10.474 1.00 . A A . 158 LYS CE 1 1
23 62347 1 1 158 LYS CG C -6.384 -14.431 8.580 1.00 . A A . 158 LYS CG 1 1
23 62348 1 1 158 LYS H H -4.763 -12.680 5.117 1.00 . A A . 158 LYS H 1 1
23 62349 1 1 158 LYS HA H -7.321 -13.824 6.039 1.00 . A A . 158 LYS HA 1 1
23 62350 1 1 158 LYS HB2 H -5.176 -14.856 6.858 1.00 . A A . 158 LYS HB2 1 1
23 62351 1 1 158 LYS HB3 H -4.762 -13.352 7.663 1.00 . A A . 158 LYS HB3 1 1
23 62352 1 1 158 LYS HD2 H -6.511 -12.454 9.469 1.00 . A A . 158 LYS HD2 1 1
23 62353 1 1 158 LYS HD3 H -7.040 -13.757 10.521 1.00 . A A . 158 LYS HD3 1 1
23 62354 1 1 158 LYS HE2 H -4.071 -13.296 9.788 1.00 . A A . 158 LYS HE2 1 1
23 62355 1 1 158 LYS HE3 H -4.886 -12.679 11.230 1.00 . A A . 158 LYS HE3 1 1
23 62356 1 1 158 LYS HG2 H -7.441 -14.566 8.322 1.00 . A A . 158 LYS HG2 1 1
23 62357 1 1 158 LYS HG3 H -6.014 -15.418 8.881 1.00 . A A . 158 LYS HG3 1 1
23 62358 1 1 158 LYS HZ1 H -5.437 -15.054 11.725 1.00 . A A . 158 LYS HZ1 1 1
23 62359 1 1 158 LYS HZ2 H -4.312 -15.470 10.560 1.00 . A A . 158 LYS HZ2 1 1
23 62360 1 1 158 LYS HZ3 H -3.835 -14.586 11.868 1.00 . A A . 158 LYS HZ3 1 1
23 62361 1 1 158 LYS N N -5.708 -13.044 5.035 1.00 . A A . 158 LYS N 1 1
23 62362 1 1 158 LYS NZ N -4.613 -14.724 11.213 1.00 . A A . 158 LYS NZ 1 1
23 62363 1 1 158 LYS O O -8.049 -11.815 7.289 1.00 . A A . 158 LYS O 1 1
23 62364 1 1 159 GLY C C -7.871 -9.005 6.177 1.00 . A A . 159 GLY C 1 1
23 62365 1 1 159 GLY CA C -6.639 -9.418 6.978 1.00 . A A . 159 GLY CA 1 1
23 62366 1 1 159 GLY H H -5.391 -10.819 5.988 1.00 . A A . 159 GLY H 1 1
23 62367 1 1 159 GLY HA2 H -6.891 -9.426 8.043 1.00 . A A . 159 GLY HA2 1 1
23 62368 1 1 159 GLY HA3 H -5.832 -8.707 6.798 1.00 . A A . 159 GLY HA3 1 1
23 62369 1 1 159 GLY N N -6.196 -10.759 6.605 1.00 . A A . 159 GLY N 1 1
23 62370 1 1 159 GLY O O -8.867 -8.567 6.750 1.00 . A A . 159 GLY O 1 1
23 62371 1 1 160 ILE C C -10.153 -9.967 4.422 1.00 . A A . 160 ILE C 1 1
23 62372 1 1 160 ILE CA C -8.994 -9.062 3.986 1.00 . A A . 160 ILE CA 1 1
23 62373 1 1 160 ILE CB C -8.536 -9.307 2.527 1.00 . A A . 160 ILE CB 1 1
23 62374 1 1 160 ILE CD1 C -8.716 -6.858 1.700 1.00 . A A . 160 ILE CD1 1 1
23 62375 1 1 160 ILE CG1 C -7.808 -8.068 1.973 1.00 . A A . 160 ILE CG1 1 1
23 62376 1 1 160 ILE CG2 C -9.688 -9.712 1.605 1.00 . A A . 160 ILE CG2 1 1
23 62377 1 1 160 ILE H H -6.955 -9.513 4.445 1.00 . A A . 160 ILE H 1 1
23 62378 1 1 160 ILE HA H -9.346 -8.036 4.133 1.00 . A A . 160 ILE HA 1 1
23 62379 1 1 160 ILE HB H -7.819 -10.137 2.504 1.00 . A A . 160 ILE HB 1 1
23 62380 1 1 160 ILE HD11 H -9.420 -7.109 0.910 1.00 . A A . 160 ILE HD11 1 1
23 62381 1 1 160 ILE HD12 H -9.298 -6.572 2.576 1.00 . A A . 160 ILE HD12 1 1
23 62382 1 1 160 ILE HD13 H -8.148 -5.988 1.369 1.00 . A A . 160 ILE HD13 1 1
23 62383 1 1 160 ILE HG12 H -7.026 -7.793 2.683 1.00 . A A . 160 ILE HG12 1 1
23 62384 1 1 160 ILE HG13 H -7.304 -8.338 1.036 1.00 . A A . 160 ILE HG13 1 1
23 62385 1 1 160 ILE HG21 H -9.970 -10.758 1.764 1.00 . A A . 160 ILE HG21 1 1
23 62386 1 1 160 ILE HG22 H -10.568 -9.096 1.804 1.00 . A A . 160 ILE HG22 1 1
23 62387 1 1 160 ILE HG23 H -9.406 -9.596 0.555 1.00 . A A . 160 ILE HG23 1 1
23 62388 1 1 160 ILE N N -7.846 -9.238 4.864 1.00 . A A . 160 ILE N 1 1
23 62389 1 1 160 ILE O O -11.277 -9.486 4.578 1.00 . A A . 160 ILE O 1 1
23 62390 1 1 161 GLN C C -11.398 -11.889 6.552 1.00 . A A . 161 GLN C 1 1
23 62391 1 1 161 GLN CA C -10.909 -12.196 5.124 1.00 . A A . 161 GLN CA 1 1
23 62392 1 1 161 GLN CB C -10.381 -13.633 4.981 1.00 . A A . 161 GLN CB 1 1
23 62393 1 1 161 GLN CD C -12.005 -14.818 3.434 1.00 . A A . 161 GLN CD 1 1
23 62394 1 1 161 GLN CG C -10.611 -14.196 3.565 1.00 . A A . 161 GLN CG 1 1
23 62395 1 1 161 GLN H H -8.976 -11.613 4.370 1.00 . A A . 161 GLN H 1 1
23 62396 1 1 161 GLN HA H -11.774 -12.046 4.471 1.00 . A A . 161 GLN HA 1 1
23 62397 1 1 161 GLN HB2 H -9.315 -13.670 5.213 1.00 . A A . 161 GLN HB2 1 1
23 62398 1 1 161 GLN HB3 H -10.872 -14.284 5.715 1.00 . A A . 161 GLN HB3 1 1
23 62399 1 1 161 GLN HE21 H -11.419 -16.661 3.907 1.00 . A A . 161 GLN HE21 1 1
23 62400 1 1 161 GLN HE22 H -13.089 -16.422 3.782 1.00 . A A . 161 GLN HE22 1 1
23 62401 1 1 161 GLN HG2 H -10.477 -13.434 2.789 1.00 . A A . 161 GLN HG2 1 1
23 62402 1 1 161 GLN HG3 H -9.877 -14.986 3.367 1.00 . A A . 161 GLN HG3 1 1
23 62403 1 1 161 GLN N N -9.892 -11.256 4.657 1.00 . A A . 161 GLN N 1 1
23 62404 1 1 161 GLN NE2 N -12.186 -16.008 3.994 1.00 . A A . 161 GLN NE2 1 1
23 62405 1 1 161 GLN O O -12.467 -12.367 6.922 1.00 . A A . 161 GLN O 1 1
23 62406 1 1 161 GLN OE1 O -12.926 -14.231 2.879 1.00 . A A . 161 GLN OE1 1 1
23 62407 1 1 162 LYS C C -11.971 -9.328 8.472 1.00 . A A . 162 LYS C 1 1
23 62408 1 1 162 LYS CA C -11.077 -10.567 8.641 1.00 . A A . 162 LYS CA 1 1
23 62409 1 1 162 LYS CB C -9.820 -10.224 9.483 1.00 . A A . 162 LYS CB 1 1
23 62410 1 1 162 LYS CD C -9.856 -11.374 11.773 1.00 . A A . 162 LYS CD 1 1
23 62411 1 1 162 LYS CE C -10.793 -11.517 12.985 1.00 . A A . 162 LYS CE 1 1
23 62412 1 1 162 LYS CG C -10.074 -10.060 10.995 1.00 . A A . 162 LYS CG 1 1
23 62413 1 1 162 LYS H H -9.803 -10.721 6.930 1.00 . A A . 162 LYS H 1 1
23 62414 1 1 162 LYS HA H -11.667 -11.349 9.132 1.00 . A A . 162 LYS HA 1 1
23 62415 1 1 162 LYS HB2 H -9.042 -10.981 9.342 1.00 . A A . 162 LYS HB2 1 1
23 62416 1 1 162 LYS HB3 H -9.401 -9.279 9.119 1.00 . A A . 162 LYS HB3 1 1
23 62417 1 1 162 LYS HD2 H -10.070 -12.219 11.107 1.00 . A A . 162 LYS HD2 1 1
23 62418 1 1 162 LYS HD3 H -8.807 -11.466 12.077 1.00 . A A . 162 LYS HD3 1 1
23 62419 1 1 162 LYS HE2 H -11.819 -11.219 12.747 1.00 . A A . 162 LYS HE2 1 1
23 62420 1 1 162 LYS HE3 H -10.805 -12.560 13.317 1.00 . A A . 162 LYS HE3 1 1
23 62421 1 1 162 LYS HG2 H -9.375 -9.315 11.395 1.00 . A A . 162 LYS HG2 1 1
23 62422 1 1 162 LYS HG3 H -11.080 -9.664 11.167 1.00 . A A . 162 LYS HG3 1 1
23 62423 1 1 162 LYS HZ1 H -9.433 -10.957 14.512 1.00 . A A . 162 LYS HZ1 1 1
23 62424 1 1 162 LYS HZ2 H -10.393 -9.725 13.947 1.00 . A A . 162 LYS HZ2 1 1
23 62425 1 1 162 LYS HZ3 H -11.036 -10.849 14.952 1.00 . A A . 162 LYS HZ3 1 1
23 62426 1 1 162 LYS N N -10.665 -11.082 7.334 1.00 . A A . 162 LYS N 1 1
23 62427 1 1 162 LYS NZ N -10.374 -10.733 14.172 1.00 . A A . 162 LYS NZ 1 1
23 62428 1 1 162 LYS O O -12.877 -9.141 9.281 1.00 . A A . 162 LYS O 1 1
23 62429 1 1 163 LEU C C -13.723 -7.399 6.435 1.00 . A A . 163 LEU C 1 1
23 62430 1 1 163 LEU CA C -12.456 -7.218 7.278 1.00 . A A . 163 LEU CA 1 1
23 62431 1 1 163 LEU CB C -11.560 -6.146 6.612 1.00 . A A . 163 LEU CB 1 1
23 62432 1 1 163 LEU CD1 C -10.078 -4.616 7.969 1.00 . A A . 163 LEU CD1 1 1
23 62433 1 1 163 LEU CD2 C -11.918 -3.614 6.565 1.00 . A A . 163 LEU CD2 1 1
23 62434 1 1 163 LEU CG C -11.494 -4.823 7.414 1.00 . A A . 163 LEU CG 1 1
23 62435 1 1 163 LEU H H -11.022 -8.742 6.768 1.00 . A A . 163 LEU H 1 1
23 62436 1 1 163 LEU HA H -12.781 -6.895 8.274 1.00 . A A . 163 LEU HA 1 1
23 62437 1 1 163 LEU HB2 H -10.546 -6.537 6.467 1.00 . A A . 163 LEU HB2 1 1
23 62438 1 1 163 LEU HB3 H -11.930 -5.926 5.605 1.00 . A A . 163 LEU HB3 1 1
23 62439 1 1 163 LEU HD11 H -9.790 -5.453 8.615 1.00 . A A . 163 LEU HD11 1 1
23 62440 1 1 163 LEU HD12 H -9.346 -4.538 7.165 1.00 . A A . 163 LEU HD12 1 1
23 62441 1 1 163 LEU HD13 H -10.026 -3.699 8.565 1.00 . A A . 163 LEU HD13 1 1
23 62442 1 1 163 LEU HD21 H -11.277 -3.476 5.694 1.00 . A A . 163 LEU HD21 1 1
23 62443 1 1 163 LEU HD22 H -12.946 -3.741 6.209 1.00 . A A . 163 LEU HD22 1 1
23 62444 1 1 163 LEU HD23 H -11.882 -2.694 7.159 1.00 . A A . 163 LEU HD23 1 1
23 62445 1 1 163 LEU HG H -12.179 -4.862 8.269 1.00 . A A . 163 LEU HG 1 1
23 62446 1 1 163 LEU N N -11.713 -8.473 7.465 1.00 . A A . 163 LEU N 1 1
23 62447 1 1 163 LEU O O -14.775 -6.870 6.797 1.00 . A A . 163 LEU O 1 1
23 62448 1 1 164 TYR C C -15.272 -9.680 4.429 1.00 . A A . 164 TYR C 1 1
23 62449 1 1 164 TYR CA C -14.690 -8.277 4.326 1.00 . A A . 164 TYR CA 1 1
23 62450 1 1 164 TYR CB C -14.153 -8.129 2.896 1.00 . A A . 164 TYR CB 1 1
23 62451 1 1 164 TYR CD1 C -12.520 -6.208 2.756 1.00 . A A . 164 TYR CD1 1 1
23 62452 1 1 164 TYR CD2 C -14.715 -5.977 1.709 1.00 . A A . 164 TYR CD2 1 1
23 62453 1 1 164 TYR CE1 C -12.166 -4.934 2.286 1.00 . A A . 164 TYR CE1 1 1
23 62454 1 1 164 TYR CE2 C -14.364 -4.706 1.230 1.00 . A A . 164 TYR CE2 1 1
23 62455 1 1 164 TYR CG C -13.796 -6.727 2.469 1.00 . A A . 164 TYR CG 1 1
23 62456 1 1 164 TYR CZ C -13.085 -4.178 1.528 1.00 . A A . 164 TYR CZ 1 1
23 62457 1 1 164 TYR H H -12.710 -8.542 5.105 1.00 . A A . 164 TYR H 1 1
23 62458 1 1 164 TYR HA H -15.487 -7.553 4.528 1.00 . A A . 164 TYR HA 1 1
23 62459 1 1 164 TYR HB2 H -13.272 -8.768 2.746 1.00 . A A . 164 TYR HB2 1 1
23 62460 1 1 164 TYR HB3 H -14.896 -8.521 2.186 1.00 . A A . 164 TYR HB3 1 1
23 62461 1 1 164 TYR HD1 H -11.794 -6.792 3.316 1.00 . A A . 164 TYR HD1 1 1
23 62462 1 1 164 TYR HD2 H -15.691 -6.391 1.468 1.00 . A A . 164 TYR HD2 1 1
23 62463 1 1 164 TYR HE1 H -11.186 -4.520 2.483 1.00 . A A . 164 TYR HE1 1 1
23 62464 1 1 164 TYR HE2 H -15.066 -4.143 0.626 1.00 . A A . 164 TYR HE2 1 1
23 62465 1 1 164 TYR HH H -13.481 -2.509 0.653 1.00 . A A . 164 TYR HH 1 1
23 62466 1 1 164 TYR N N -13.608 -8.098 5.298 1.00 . A A . 164 TYR N 1 1
23 62467 1 1 164 TYR O O -16.490 -9.860 4.354 1.00 . A A . 164 TYR O 1 1
23 62468 1 1 164 TYR OH O -12.746 -2.928 1.127 1.00 . A A . 164 TYR OH 1 1
23 62469 1 1 165 GLY C C -15.417 -12.226 6.128 1.00 . A A . 165 GLY C 1 1
23 62470 1 1 165 GLY CA C -14.760 -12.047 4.762 1.00 . A A . 165 GLY CA 1 1
23 62471 1 1 165 GLY H H -13.494 -10.396 4.952 1.00 . A A . 165 GLY H 1 1
23 62472 1 1 165 GLY HA2 H -15.477 -12.337 3.987 1.00 . A A . 165 GLY HA2 1 1
23 62473 1 1 165 GLY HA3 H -13.872 -12.672 4.696 1.00 . A A . 165 GLY HA3 1 1
23 62474 1 1 165 GLY N N -14.382 -10.666 4.549 1.00 . A A . 165 GLY N 1 1
23 62475 1 1 165 GLY O O -15.606 -11.278 6.894 1.00 . A A . 165 GLY O 1 1
23 62476 1 1 166 LYS C C -15.369 -14.601 8.527 1.00 . A A . 166 LYS C 1 1
23 62477 1 1 166 LYS CA C -16.382 -13.824 7.699 1.00 . A A . 166 LYS CA 1 1
23 62478 1 1 166 LYS CB C -17.688 -14.595 7.452 1.00 . A A . 166 LYS CB 1 1
23 62479 1 1 166 LYS CD C -19.983 -13.879 8.297 1.00 . A A . 166 LYS CD 1 1
23 62480 1 1 166 LYS CE C -19.636 -13.143 9.596 1.00 . A A . 166 LYS CE 1 1
23 62481 1 1 166 LYS CG C -18.898 -13.662 7.229 1.00 . A A . 166 LYS CG 1 1
23 62482 1 1 166 LYS H H -15.485 -14.208 5.789 1.00 . A A . 166 LYS H 1 1
23 62483 1 1 166 LYS HA H -16.608 -12.917 8.273 1.00 . A A . 166 LYS HA 1 1
23 62484 1 1 166 LYS HB2 H -17.580 -15.251 6.578 1.00 . A A . 166 LYS HB2 1 1
23 62485 1 1 166 LYS HB3 H -17.878 -15.260 8.304 1.00 . A A . 166 LYS HB3 1 1
23 62486 1 1 166 LYS HD2 H -20.948 -13.526 7.912 1.00 . A A . 166 LYS HD2 1 1
23 62487 1 1 166 LYS HD3 H -20.098 -14.951 8.497 1.00 . A A . 166 LYS HD3 1 1
23 62488 1 1 166 LYS HE2 H -20.121 -13.640 10.442 1.00 . A A . 166 LYS HE2 1 1
23 62489 1 1 166 LYS HE3 H -18.562 -13.091 9.792 1.00 . A A . 166 LYS HE3 1 1
23 62490 1 1 166 LYS HG2 H -18.608 -12.607 7.170 1.00 . A A . 166 LYS HG2 1 1
23 62491 1 1 166 LYS HG3 H -19.337 -13.916 6.256 1.00 . A A . 166 LYS HG3 1 1
23 62492 1 1 166 LYS HZ1 H -19.737 -11.194 8.851 1.00 . A A . 166 LYS HZ1 1 1
23 62493 1 1 166 LYS HZ2 H -21.175 -11.732 9.454 1.00 . A A . 166 LYS HZ2 1 1
23 62494 1 1 166 LYS HZ3 H -19.969 -11.268 10.488 1.00 . A A . 166 LYS HZ3 1 1
23 62495 1 1 166 LYS N N -15.776 -13.473 6.424 1.00 . A A . 166 LYS N 1 1
23 62496 1 1 166 LYS NZ N -20.156 -11.761 9.606 1.00 . A A . 166 LYS NZ 1 1
23 62497 1 1 166 LYS O O -14.874 -14.084 9.525 1.00 . A A . 166 LYS O 1 1
23 62498 1 1 167 ARG C C -13.397 -17.549 7.698 1.00 . A A . 167 ARG C 1 1
23 62499 1 1 167 ARG CA C -14.054 -16.675 8.766 1.00 . A A . 167 ARG CA 1 1
23 62500 1 1 167 ARG CB C -14.739 -17.513 9.879 1.00 . A A . 167 ARG CB 1 1
23 62501 1 1 167 ARG CD C -15.349 -17.517 12.395 1.00 . A A . 167 ARG CD 1 1
23 62502 1 1 167 ARG CG C -14.901 -16.699 11.179 1.00 . A A . 167 ARG CG 1 1
23 62503 1 1 167 ARG CZ C -14.189 -16.467 14.368 1.00 . A A . 167 ARG CZ 1 1
23 62504 1 1 167 ARG H H -15.326 -16.135 7.180 1.00 . A A . 167 ARG H 1 1
23 62505 1 1 167 ARG HA H -13.268 -16.039 9.193 1.00 . A A . 167 ARG HA 1 1
23 62506 1 1 167 ARG HB2 H -15.717 -17.879 9.543 1.00 . A A . 167 ARG HB2 1 1
23 62507 1 1 167 ARG HB3 H -14.130 -18.397 10.102 1.00 . A A . 167 ARG HB3 1 1
23 62508 1 1 167 ARG HD2 H -16.389 -17.838 12.270 1.00 . A A . 167 ARG HD2 1 1
23 62509 1 1 167 ARG HD3 H -14.753 -18.424 12.535 1.00 . A A . 167 ARG HD3 1 1
23 62510 1 1 167 ARG HE H -16.165 -16.338 13.975 1.00 . A A . 167 ARG HE 1 1
23 62511 1 1 167 ARG HG2 H -13.947 -16.212 11.418 1.00 . A A . 167 ARG HG2 1 1
23 62512 1 1 167 ARG HG3 H -15.635 -15.900 11.031 1.00 . A A . 167 ARG HG3 1 1
23 62513 1 1 167 ARG HH11 H -12.962 -17.789 13.396 1.00 . A A . 167 ARG HH11 1 1
23 62514 1 1 167 ARG HH12 H -12.240 -17.000 14.740 1.00 . A A . 167 ARG HH12 1 1
23 62515 1 1 167 ARG HH21 H -15.123 -15.176 15.661 1.00 . A A . 167 ARG HH21 1 1
23 62516 1 1 167 ARG HH22 H -13.485 -15.532 16.054 1.00 . A A . 167 ARG HH22 1 1
23 62517 1 1 167 ARG N N -15.026 -15.819 8.101 1.00 . A A . 167 ARG N 1 1
23 62518 1 1 167 ARG NE N -15.285 -16.693 13.619 1.00 . A A . 167 ARG NE 1 1
23 62519 1 1 167 ARG NH1 N -13.028 -17.075 14.110 1.00 . A A . 167 ARG NH1 1 1
23 62520 1 1 167 ARG NH2 N -14.252 -15.625 15.401 1.00 . A A . 167 ARG NH2 1 1
23 62521 1 1 167 ARG O O -13.887 -17.646 6.570 1.00 . A A . 167 ARG O 1 1
23 62522 1 1 168 SER C C -10.809 -20.079 8.218 1.00 . A A . 168 SER C 1 1
23 62523 1 1 168 SER CA C -11.600 -19.188 7.265 1.00 . A A . 168 SER CA 1 1
23 62524 1 1 168 SER CB C -10.690 -18.490 6.242 1.00 . A A . 168 SER CB 1 1
23 62525 1 1 168 SER H H -12.024 -18.156 9.046 1.00 . A A . 168 SER H 1 1
23 62526 1 1 168 SER HA H -12.339 -19.808 6.744 1.00 . A A . 168 SER HA 1 1
23 62527 1 1 168 SER HB2 H -11.296 -17.916 5.542 1.00 . A A . 168 SER HB2 1 1
23 62528 1 1 168 SER HB3 H -10.003 -17.786 6.722 1.00 . A A . 168 SER HB3 1 1
23 62529 1 1 168 SER HG H -10.524 -19.986 4.992 1.00 . A A . 168 SER HG 1 1
23 62530 1 1 168 SER N N -12.285 -18.186 8.069 1.00 . A A . 168 SER N 1 1
23 62531 1 1 168 SER O O -11.114 -21.273 8.315 1.00 . A A . 168 SER O 1 1
23 62532 1 1 168 SER OG O -9.917 -19.412 5.500 1.00 . A A . 168 SER OG 1 1
23 62533 1 1 169 ASN C C -8.360 -19.034 10.868 1.00 . A A . 169 ASN C 1 1
23 62534 1 1 169 ASN CA C -9.049 -20.106 9.997 1.00 . A A . 169 ASN CA 1 1
23 62535 1 1 169 ASN CB C -7.991 -21.031 9.356 1.00 . A A . 169 ASN CB 1 1
23 62536 1 1 169 ASN CG C -7.644 -22.211 10.262 1.00 . A A . 169 ASN CG 1 1
23 62537 1 1 169 ASN H H -9.624 -18.509 8.755 1.00 . A A . 169 ASN H 1 1
23 62538 1 1 169 ASN HA H -9.745 -20.666 10.632 1.00 . A A . 169 ASN HA 1 1
23 62539 1 1 169 ASN HB2 H -8.359 -21.451 8.412 1.00 . A A . 169 ASN HB2 1 1
23 62540 1 1 169 ASN HB3 H -7.067 -20.483 9.137 1.00 . A A . 169 ASN HB3 1 1
23 62541 1 1 169 ASN HD21 H -6.960 -23.403 8.764 1.00 . A A . 169 ASN HD21 1 1
23 62542 1 1 169 ASN HD22 H -6.815 -24.008 10.345 1.00 . A A . 169 ASN HD22 1 1
23 62543 1 1 169 ASN N N -9.861 -19.473 8.959 1.00 . A A . 169 ASN N 1 1
23 62544 1 1 169 ASN ND2 N -6.901 -23.186 9.752 1.00 . A A . 169 ASN ND2 1 1
23 62545 1 1 169 ASN O O -8.477 -17.841 10.584 1.00 . A A . 169 ASN O 1 1
23 62546 1 1 169 ASN OD1 O -8.069 -22.277 11.411 1.00 . A A . 169 ASN OD1 1 1
23 62547 1 1 170 SER C C -5.539 -19.375 13.223 1.00 . A A . 170 SER C 1 1
23 62548 1 1 170 SER CA C -6.753 -18.580 12.712 1.00 . A A . 170 SER CA 1 1
23 62549 1 1 170 SER CB C -7.568 -17.975 13.873 1.00 . A A . 170 SER CB 1 1
23 62550 1 1 170 SER H H -7.627 -20.443 12.148 1.00 . A A . 170 SER H 1 1
23 62551 1 1 170 SER HA H -6.394 -17.764 12.073 1.00 . A A . 170 SER HA 1 1
23 62552 1 1 170 SER HB2 H -6.919 -17.361 14.506 1.00 . A A . 170 SER HB2 1 1
23 62553 1 1 170 SER HB3 H -8.364 -17.331 13.485 1.00 . A A . 170 SER HB3 1 1
23 62554 1 1 170 SER HG H -7.719 -19.815 14.601 1.00 . A A . 170 SER HG 1 1
23 62555 1 1 170 SER N N -7.607 -19.445 11.895 1.00 . A A . 170 SER N 1 1
23 62556 1 1 170 SER O O -5.676 -20.566 13.511 1.00 . A A . 170 SER O 1 1
23 62557 1 1 170 SER OG O -8.173 -18.952 14.697 1.00 . A A . 170 SER OG 1 1
23 62558 1 1 171 ARG C C -2.375 -20.027 12.647 1.00 . A A . 171 ARG C 1 1
23 62559 1 1 171 ARG CA C -3.052 -19.192 13.749 1.00 . A A . 171 ARG CA 1 1
23 62560 1 1 171 ARG CB C -3.130 -19.973 15.079 1.00 . A A . 171 ARG CB 1 1
23 62561 1 1 171 ARG CD C -1.508 -19.313 16.954 1.00 . A A . 171 ARG CD 1 1
23 62562 1 1 171 ARG CG C -1.761 -20.222 15.744 1.00 . A A . 171 ARG CG 1 1
23 62563 1 1 171 ARG CZ C -1.575 -16.825 17.293 1.00 . A A . 171 ARG CZ 1 1
23 62564 1 1 171 ARG H H -4.309 -17.952 12.673 1.00 . A A . 171 ARG H 1 1
23 62565 1 1 171 ARG HA H -2.457 -18.285 13.912 1.00 . A A . 171 ARG HA 1 1
23 62566 1 1 171 ARG HB2 H -3.801 -19.457 15.777 1.00 . A A . 171 ARG HB2 1 1
23 62567 1 1 171 ARG HB3 H -3.584 -20.954 14.892 1.00 . A A . 171 ARG HB3 1 1
23 62568 1 1 171 ARG HD2 H -2.365 -19.378 17.630 1.00 . A A . 171 ARG HD2 1 1
23 62569 1 1 171 ARG HD3 H -0.614 -19.655 17.485 1.00 . A A . 171 ARG HD3 1 1
23 62570 1 1 171 ARG HE H -0.738 -17.761 15.722 1.00 . A A . 171 ARG HE 1 1
23 62571 1 1 171 ARG HG2 H -1.745 -21.258 16.106 1.00 . A A . 171 ARG HG2 1 1
23 62572 1 1 171 ARG HG3 H -0.942 -20.124 15.024 1.00 . A A . 171 ARG HG3 1 1
23 62573 1 1 171 ARG HH11 H -2.377 -17.841 18.903 1.00 . A A . 171 ARG HH11 1 1
23 62574 1 1 171 ARG HH12 H -2.386 -16.139 19.064 1.00 . A A . 171 ARG HH12 1 1
23 62575 1 1 171 ARG HH21 H -0.701 -15.487 15.995 1.00 . A A . 171 ARG HH21 1 1
23 62576 1 1 171 ARG HH22 H -1.436 -14.795 17.392 1.00 . A A . 171 ARG HH22 1 1
23 62577 1 1 171 ARG N N -4.383 -18.695 13.347 1.00 . A A . 171 ARG N 1 1
23 62578 1 1 171 ARG NE N -1.269 -17.910 16.566 1.00 . A A . 171 ARG NE 1 1
23 62579 1 1 171 ARG NH1 N -2.174 -16.941 18.483 1.00 . A A . 171 ARG NH1 1 1
23 62580 1 1 171 ARG NH2 N -1.264 -15.617 16.822 1.00 . A A . 171 ARG NH2 1 1
23 62581 1 1 171 ARG O O -2.827 -21.128 12.342 1.00 . A A . 171 ARG O 1 1
23 62582 1 1 172 LYS C C 1.036 -19.882 11.180 1.00 . A A . 172 LYS C 1 1
23 62583 1 1 172 LYS CA C -0.449 -20.286 11.112 1.00 . A A . 172 LYS CA 1 1
23 62584 1 1 172 LYS CB C -1.040 -20.094 9.700 1.00 . A A . 172 LYS CB 1 1
23 62585 1 1 172 LYS CD C -1.588 -21.215 7.491 1.00 . A A . 172 LYS CD 1 1
23 62586 1 1 172 LYS CE C -0.394 -20.725 6.655 1.00 . A A . 172 LYS CE 1 1
23 62587 1 1 172 LYS CG C -1.166 -21.432 8.950 1.00 . A A . 172 LYS CG 1 1
23 62588 1 1 172 LYS H H -0.728 -18.816 12.565 1.00 . A A . 172 LYS H 1 1
23 62589 1 1 172 LYS HA H -0.496 -21.343 11.407 1.00 . A A . 172 LYS HA 1 1
23 62590 1 1 172 LYS HB2 H -2.038 -19.641 9.752 1.00 . A A . 172 LYS HB2 1 1
23 62591 1 1 172 LYS HB3 H -0.415 -19.399 9.134 1.00 . A A . 172 LYS HB3 1 1
23 62592 1 1 172 LYS HD2 H -1.952 -22.159 7.070 1.00 . A A . 172 LYS HD2 1 1
23 62593 1 1 172 LYS HD3 H -2.416 -20.498 7.442 1.00 . A A . 172 LYS HD3 1 1
23 62594 1 1 172 LYS HE2 H 0.171 -19.935 7.154 1.00 . A A . 172 LYS HE2 1 1
23 62595 1 1 172 LYS HE3 H 0.288 -21.550 6.426 1.00 . A A . 172 LYS HE3 1 1
23 62596 1 1 172 LYS HG2 H -0.236 -22.007 8.983 1.00 . A A . 172 LYS HG2 1 1
23 62597 1 1 172 LYS HG3 H -1.932 -22.038 9.450 1.00 . A A . 172 LYS HG3 1 1
23 62598 1 1 172 LYS HZ1 H -1.301 -20.842 4.782 1.00 . A A . 172 LYS HZ1 1 1
23 62599 1 1 172 LYS HZ2 H -1.429 -19.325 5.453 1.00 . A A . 172 LYS HZ2 1 1
23 62600 1 1 172 LYS HZ3 H 0.018 -19.855 4.831 1.00 . A A . 172 LYS HZ3 1 1
23 62601 1 1 172 LYS N N -1.249 -19.542 12.092 1.00 . A A . 172 LYS N 1 1
23 62602 1 1 172 LYS NZ N -0.817 -20.143 5.362 1.00 . A A . 172 LYS NZ 1 1
23 62603 1 1 172 LYS O O 1.393 -18.993 11.959 1.00 . A A . 172 LYS O 1 1
23 62604 1 1 173 LYS CA C 3.299 -20.369 10.151 1.00 . A A . 173 LYS CA 1 1
23 62605 1 1 173 LYS CB C 4.094 -21.270 11.131 1.00 . A A . 173 LYS CB 1 1
23 62606 1 1 173 LYS CD C 6.064 -20.028 12.283 1.00 . A A . 173 LYS CD 1 1
23 62607 1 1 173 LYS CE C 7.571 -19.769 12.121 1.00 . A A . 173 LYS CE 1 1
23 62608 1 1 173 LYS CG C 5.621 -21.023 11.206 1.00 . A A . 173 LYS CG 1 1
23 62609 1 1 173 LYS H H 1.507 -21.360 9.866 1.00 . A A . 173 LYS H 1 1
23 62610 1 1 173 LYS HA H 3.548 -19.315 10.316 1.00 . A A . 173 LYS HA 1 1
23 62611 1 1 173 LYS HB2 H 3.675 -21.162 12.141 1.00 . A A . 173 LYS HB2 1 1
23 62612 1 1 173 LYS HB3 H 3.929 -22.323 10.865 1.00 . A A . 173 LYS HB3 1 1
23 62613 1 1 173 LYS HD2 H 5.513 -19.086 12.178 1.00 . A A . 173 LYS HD2 1 1
23 62614 1 1 173 LYS HD3 H 5.849 -20.431 13.279 1.00 . A A . 173 LYS HD3 1 1
23 62615 1 1 173 LYS HE2 H 8.143 -20.700 12.188 1.00 . A A . 173 LYS HE2 1 1
23 62616 1 1 173 LYS HE3 H 7.790 -19.283 11.165 1.00 . A A . 173 LYS HE3 1 1
23 62617 1 1 173 LYS HG2 H 6.105 -21.985 11.418 1.00 . A A . 173 LYS HG2 1 1
23 62618 1 1 173 LYS HG3 H 5.991 -20.700 10.226 1.00 . A A . 173 LYS HG3 1 1
23 62619 1 1 173 LYS HZ1 H 7.653 -17.956 13.154 1.00 . A A . 173 LYS HZ1 1 1
23 62620 1 1 173 LYS HZ2 H 7.975 -19.290 14.110 1.00 . A A . 173 LYS HZ2 1 1
23 62621 1 1 173 LYS HZ3 H 9.107 -18.737 13.040 1.00 . A A . 173 LYS HZ3 1 1
23 62622 1 1 173 LYS N N 1.862 -20.550 10.361 1.00 . A A . 173 LYS N 1 1
23 62623 1 1 173 LYS NZ N 8.096 -18.880 13.176 1.00 . A A . 173 LYS NZ 1 1
23 62624 2 2 1 CA CA CA 12.759 7.601 4.532 1.00 . B A . 174 CA CA 1 1
23 62625 3 2 1 CA CA CA -7.477 10.474 -0.589 1.00 . C A . 175 CA CA 1 1
23 62626 4 3 1 ZN ZN ZN 2.334 12.244 3.726 1.00 . D A . 176 ZN ZN 1 1
23 62627 5 3 1 ZN ZN ZN 2.156 -0.011 7.281 1.00 . E A . 177 ZN ZN 1 1
23 62628 6 4 1 MDW C10 C 7.508 1.146 9.529 1.00 . F A . 178 MDW C10 1 1
23 62629 6 4 1 MDW C11 C 7.169 0.342 8.265 1.00 . F A . 178 MDW C11 1 1
23 62630 6 4 1 MDW C13 C 2.927 5.846 9.629 1.00 . F A . 178 MDW C13 1 1
23 62631 6 4 1 MDW C14 C 4.568 1.664 6.978 1.00 . F A . 178 MDW C14 1 1
23 62632 6 4 1 MDW C19 C 8.274 0.670 4.880 1.00 . F A . 178 MDW C19 1 1
23 62633 6 4 1 MDW C2 C 5.731 4.087 11.172 1.00 . F A . 178 MDW C2 1 1
23 62634 6 4 1 MDW C20 C 7.346 0.975 3.878 1.00 . F A . 178 MDW C20 1 1
23 62635 6 4 1 MDW C21 C 7.345 0.227 2.699 1.00 . F A . 178 MDW C21 1 1
23 62636 6 4 1 MDW C22 C 8.267 -0.812 2.538 1.00 . F A . 178 MDW C22 1 1
23 62637 6 4 1 MDW C23 C 9.147 -1.146 3.568 1.00 . F A . 178 MDW C23 1 1
23 62638 6 4 1 MDW C24 C 9.161 -0.397 4.741 1.00 . F A . 178 MDW C24 1 1
23 62639 6 4 1 MDW C26 C 9.590 -1.226 0.584 1.00 . F A . 178 MDW C26 1 1
23 62640 6 4 1 MDW C3 C 6.552 2.980 10.970 1.00 . F A . 178 MDW C3 1 1
23 62641 6 4 1 MDW C4 C 6.642 2.378 9.714 1.00 . F A . 178 MDW C4 1 1
23 62642 6 4 1 MDW C5 C 5.925 2.917 8.635 1.00 . F A . 178 MDW C5 1 1
23 62643 6 4 1 MDW C6 C 5.141 4.060 8.822 1.00 . F A . 178 MDW C6 1 1
23 62644 6 4 1 MDW C7 C 5.028 4.654 10.088 1.00 . F A . 178 MDW C7 1 1
23 62645 6 4 1 MDW C8 C 5.929 2.254 7.266 1.00 . F A . 178 MDW C8 1 1
23 62646 6 4 1 MDW H27 H 6.152 3.976 13.010 1.00 . F A . 178 MDW H27 1 1
23 62647 6 4 1 MDW H28 H 7.107 2.568 11.804 1.00 . F A . 178 MDW H28 1 1
23 62648 6 4 1 MDW H29 H 4.601 4.467 7.980 1.00 . F A . 178 MDW H29 1 1
23 62649 6 4 1 MDW H30 H 6.037 3.037 6.522 1.00 . F A . 178 MDW H30 1 1
23 62650 6 4 1 MDW H31 H 7.404 0.496 10.396 1.00 . F A . 178 MDW H31 1 1
23 62651 6 4 1 MDW H32 H 8.548 1.470 9.482 1.00 . F A . 178 MDW H32 1 1
23 62652 6 4 1 MDW H33 H 6.241 -0.203 8.432 1.00 . F A . 178 MDW H33 1 1
23 62653 6 4 1 MDW H34 H 7.951 -0.388 8.060 1.00 . F A . 178 MDW H34 1 1
23 62654 6 4 1 MDW H35 H 3.060 5.988 8.558 1.00 . F A . 178 MDW H35 1 1
23 62655 6 4 1 MDW H36 H 2.374 6.693 10.038 1.00 . F A . 178 MDW H36 1 1
23 62656 6 4 1 MDW H37 H 2.375 4.924 9.810 1.00 . F A . 178 MDW H37 1 1
23 62657 6 4 1 MDW H38 H 4.125 3.135 5.534 1.00 . F A . 178 MDW H38 1 1
23 62658 6 4 1 MDW H39 H 2.633 1.760 4.796 1.00 . F A . 178 MDW H39 1 1
23 62659 6 4 1 MDW H42 H 6.660 0.480 1.902 1.00 . F A . 178 MDW H42 1 1
23 62660 6 4 1 MDW H43 H 9.861 -1.948 3.437 1.00 . F A . 178 MDW H43 1 1
23 62661 6 4 1 MDW H44 H 9.882 -0.622 5.513 1.00 . F A . 178 MDW H44 1 1
23 62662 6 4 1 MDW H45 H 9.566 -1.792 -0.349 1.00 . F A . 178 MDW H45 1 1
23 62663 6 4 1 MDW H46 H 10.448 -1.537 1.176 1.00 . F A . 178 MDW H46 1 1
23 62664 6 4 1 MDW H47 H 9.682 -0.162 0.362 1.00 . F A . 178 MDW H47 1 1
23 62665 6 4 1 MDW H48 H 6.658 1.802 3.992 1.00 . F A . 178 MDW H48 1 1
23 62666 6 4 1 MDW N16 N 3.832 2.309 6.037 1.00 . F A . 178 MDW N16 1 1
23 62667 6 4 1 MDW N9 N 7.006 1.237 7.095 1.00 . F A . 178 MDW N9 1 1
23 62668 6 4 1 MDW O1 O 5.610 4.534 12.461 1.00 . F A . 178 MDW O1 1 1
23 62669 6 4 1 MDW O12 O 4.208 5.755 10.290 1.00 . F A . 178 MDW O12 1 1
23 62670 6 4 1 MDW O15 O 4.125 0.667 7.602 1.00 . F A . 178 MDW O15 1 1
23 62671 6 4 1 MDW O17 O 2.548 1.852 5.752 1.00 . F A . 178 MDW O17 1 1
23 62672 6 4 1 MDW O25 O 8.376 -1.456 1.325 1.00 . F A . 178 MDW O25 1 1
23 62673 6 4 1 MDW O40 O 8.220 3.094 5.818 1.00 . F A . 178 MDW O40 1 1
23 62674 6 4 1 MDW O41 O 9.609 1.378 7.096 1.00 . F A . 178 MDW O41 1 1
23 62675 6 4 1 MDW S18 S 8.394 1.703 6.298 1.00 . F A . 178 MDW S18 1 1
24 62676 1 1 1 TYR C C -8.598 -5.545 11.923 1.00 . A A . 1 TYR C 1 1
24 62677 1 1 1 TYR CA C -9.775 -4.633 11.564 1.00 . A A . 1 TYR CA 1 1
24 62678 1 1 1 TYR CB C -10.095 -4.689 10.073 1.00 . A A . 1 TYR CB 1 1
24 62679 1 1 1 TYR CD1 C -12.558 -5.220 10.508 1.00 . A A . 1 TYR CD1 1 1
24 62680 1 1 1 TYR CD2 C -11.947 -3.946 8.525 1.00 . A A . 1 TYR CD2 1 1
24 62681 1 1 1 TYR CE1 C -13.905 -5.203 10.108 1.00 . A A . 1 TYR CE1 1 1
24 62682 1 1 1 TYR CE2 C -13.290 -3.906 8.132 1.00 . A A . 1 TYR CE2 1 1
24 62683 1 1 1 TYR CG C -11.568 -4.603 9.713 1.00 . A A . 1 TYR CG 1 1
24 62684 1 1 1 TYR CZ C -14.274 -4.549 8.913 1.00 . A A . 1 TYR CZ 1 1
24 62685 1 1 1 TYR HA H -10.598 -5.000 12.182 1.00 . A A . 1 TYR HA 1 1
24 62686 1 1 1 TYR HB2 H -9.596 -3.837 9.622 1.00 . A A . 1 TYR HB2 1 1
24 62687 1 1 1 TYR HB3 H -9.684 -5.590 9.607 1.00 . A A . 1 TYR HB3 1 1
24 62688 1 1 1 TYR HD1 H -12.337 -5.746 11.426 1.00 . A A . 1 TYR HD1 1 1
24 62689 1 1 1 TYR HD2 H -11.234 -3.455 7.875 1.00 . A A . 1 TYR HD2 1 1
24 62690 1 1 1 TYR HE1 H -14.679 -5.681 10.701 1.00 . A A . 1 TYR HE1 1 1
24 62691 1 1 1 TYR HE2 H -13.566 -3.381 7.223 1.00 . A A . 1 TYR HE2 1 1
24 62692 1 1 1 TYR HH H -15.518 -4.622 7.538 1.00 . A A . 1 TYR HH 1 1
24 62693 1 1 1 TYR O O -8.860 -6.596 12.493 1.00 . A A . 1 TYR O 1 1
24 62694 1 1 1 TYR OH O -15.573 -4.538 8.508 1.00 . A A . 1 TYR OH 1 1
24 62695 1 1 2 SER C C -5.470 -5.655 13.197 1.00 . A A . 2 SER C 1 1
24 62696 1 1 2 SER CA C -6.174 -6.041 11.880 1.00 . A A . 2 SER CA 1 1
24 62697 1 1 2 SER CB C -5.215 -5.969 10.682 1.00 . A A . 2 SER CB 1 1
24 62698 1 1 2 SER H H -7.127 -4.298 11.184 1.00 . A A . 2 SER H 1 1
24 62699 1 1 2 SER HA H -6.513 -7.077 12.001 1.00 . A A . 2 SER HA 1 1
24 62700 1 1 2 SER HB2 H -4.358 -6.635 10.821 1.00 . A A . 2 SER HB2 1 1
24 62701 1 1 2 SER HB3 H -5.729 -6.271 9.763 1.00 . A A . 2 SER HB3 1 1
24 62702 1 1 2 SER HG H -4.072 -4.503 11.196 1.00 . A A . 2 SER HG 1 1
24 62703 1 1 2 SER N N -7.342 -5.200 11.590 1.00 . A A . 2 SER N 1 1
24 62704 1 1 2 SER O O -4.456 -6.253 13.550 1.00 . A A . 2 SER O 1 1
24 62705 1 1 2 SER OG O -4.738 -4.648 10.495 1.00 . A A . 2 SER OG 1 1
24 62706 1 1 3 LEU C C -6.414 -3.249 15.891 1.00 . A A . 3 LEU C 1 1
24 62707 1 1 3 LEU CA C -5.379 -4.085 15.125 1.00 . A A . 3 LEU CA 1 1
24 62708 1 1 3 LEU CB C -4.137 -3.220 14.781 1.00 . A A . 3 LEU CB 1 1
24 62709 1 1 3 LEU CD1 C -1.824 -4.250 14.521 1.00 . A A . 3 LEU CD1 1 1
24 62710 1 1 3 LEU CD2 C -2.204 -2.510 16.267 1.00 . A A . 3 LEU CD2 1 1
24 62711 1 1 3 LEU CG C -2.849 -3.676 15.508 1.00 . A A . 3 LEU CG 1 1
24 62712 1 1 3 LEU H H -6.976 -4.485 13.821 1.00 . A A . 3 LEU H 1 1
24 62713 1 1 3 LEU HA H -5.101 -4.933 15.753 1.00 . A A . 3 LEU HA 1 1
24 62714 1 1 3 LEU HB2 H -3.965 -3.219 13.697 1.00 . A A . 3 LEU HB2 1 1
24 62715 1 1 3 LEU HB3 H -4.335 -2.172 15.040 1.00 . A A . 3 LEU HB3 1 1
24 62716 1 1 3 LEU HD11 H -2.230 -5.110 13.984 1.00 . A A . 3 LEU HD11 1 1
24 62717 1 1 3 LEU HD12 H -1.522 -3.500 13.782 1.00 . A A . 3 LEU HD12 1 1
24 62718 1 1 3 LEU HD13 H -0.924 -4.584 15.048 1.00 . A A . 3 LEU HD13 1 1
24 62719 1 1 3 LEU HD21 H -1.924 -1.698 15.587 1.00 . A A . 3 LEU HD21 1 1
24 62720 1 1 3 LEU HD22 H -2.897 -2.106 17.013 1.00 . A A . 3 LEU HD22 1 1
24 62721 1 1 3 LEU HD23 H -1.302 -2.839 16.793 1.00 . A A . 3 LEU HD23 1 1
24 62722 1 1 3 LEU HG H -3.080 -4.454 16.245 1.00 . A A . 3 LEU HG 1 1
24 62723 1 1 3 LEU N N -5.976 -4.631 13.905 1.00 . A A . 3 LEU N 1 1
24 62724 1 1 3 LEU O O -6.664 -3.517 17.067 1.00 . A A . 3 LEU O 1 1
24 62725 1 1 4 PHE C C -9.465 -1.963 15.407 1.00 . A A . 4 PHE C 1 1
24 62726 1 1 4 PHE CA C -8.062 -1.375 15.687 1.00 . A A . 4 PHE CA 1 1
24 62727 1 1 4 PHE CB C -7.849 -0.008 14.996 1.00 . A A . 4 PHE CB 1 1
24 62728 1 1 4 PHE CD1 C -7.278 1.575 16.889 1.00 . A A . 4 PHE CD1 1 1
24 62729 1 1 4 PHE CD2 C -5.542 1.033 15.268 1.00 . A A . 4 PHE CD2 1 1
24 62730 1 1 4 PHE CE1 C -6.371 2.383 17.596 1.00 . A A . 4 PHE CE1 1 1
24 62731 1 1 4 PHE CE2 C -4.637 1.848 15.974 1.00 . A A . 4 PHE CE2 1 1
24 62732 1 1 4 PHE CG C -6.867 0.889 15.729 1.00 . A A . 4 PHE CG 1 1
24 62733 1 1 4 PHE CZ C -5.048 2.520 17.138 1.00 . A A . 4 PHE CZ 1 1
24 62734 1 1 4 PHE H H -6.571 -2.003 14.336 1.00 . A A . 4 PHE H 1 1
24 62735 1 1 4 PHE HA H -7.951 -1.302 16.775 1.00 . A A . 4 PHE HA 1 1
24 62736 1 1 4 PHE HB2 H -7.511 -0.143 13.959 1.00 . A A . 4 PHE HB2 1 1
24 62737 1 1 4 PHE HB3 H -8.788 0.545 14.888 1.00 . A A . 4 PHE HB3 1 1
24 62738 1 1 4 PHE HD1 H -8.292 1.508 17.270 1.00 . A A . 4 PHE HD1 1 1
24 62739 1 1 4 PHE HD2 H -5.202 0.536 14.367 1.00 . A A . 4 PHE HD2 1 1
24 62740 1 1 4 PHE HE1 H -6.690 2.915 18.491 1.00 . A A . 4 PHE HE1 1 1
24 62741 1 1 4 PHE HE2 H -3.616 1.976 15.623 1.00 . A A . 4 PHE HE2 1 1
24 62742 1 1 4 PHE HZ H -4.352 3.157 17.682 1.00 . A A . 4 PHE HZ 1 1
24 62743 1 1 4 PHE N N -7.018 -2.275 15.198 1.00 . A A . 4 PHE N 1 1
24 62744 1 1 4 PHE O O -9.549 -2.961 14.686 1.00 . A A . 4 PHE O 1 1
24 62745 1 1 5 PRO C C -12.367 -1.385 14.185 1.00 . A A . 5 PRO C 1 1
24 62746 1 1 5 PRO CA C -11.937 -1.777 15.620 1.00 . A A . 5 PRO CA 1 1
24 62747 1 1 5 PRO CB C -12.805 -1.174 16.746 1.00 . A A . 5 PRO CB 1 1
24 62748 1 1 5 PRO CD C -10.544 -0.303 16.919 1.00 . A A . 5 PRO CD 1 1
24 62749 1 1 5 PRO CG C -11.978 -0.057 17.375 1.00 . A A . 5 PRO CG 1 1
24 62750 1 1 5 PRO HA H -11.996 -2.873 15.652 1.00 . A A . 5 PRO HA 1 1
24 62751 1 1 5 PRO HB2 H -13.800 -0.813 16.492 1.00 . A A . 5 PRO HB2 1 1
24 62752 1 1 5 PRO HB3 H -12.950 -1.951 17.508 1.00 . A A . 5 PRO HB3 1 1
24 62753 1 1 5 PRO HD2 H -10.153 0.606 16.463 1.00 . A A . 5 PRO HD2 1 1
24 62754 1 1 5 PRO HD3 H -9.903 -0.590 17.758 1.00 . A A . 5 PRO HD3 1 1
24 62755 1 1 5 PRO HG2 H -12.321 0.913 16.996 1.00 . A A . 5 PRO HG2 1 1
24 62756 1 1 5 PRO HG3 H -12.069 -0.034 18.465 1.00 . A A . 5 PRO HG3 1 1
24 62757 1 1 5 PRO N N -10.562 -1.379 15.936 1.00 . A A . 5 PRO N 1 1
24 62758 1 1 5 PRO O O -11.529 -1.228 13.285 1.00 . A A . 5 PRO O 1 1
24 62759 1 1 6 ASN C C -13.758 0.757 12.614 1.00 . A A . 6 ASN C 1 1
24 62760 1 1 6 ASN CA C -14.274 -0.682 12.763 1.00 . A A . 6 ASN CA 1 1
24 62761 1 1 6 ASN CB C -15.813 -0.687 12.857 1.00 . A A . 6 ASN CB 1 1
24 62762 1 1 6 ASN CG C -16.293 0.385 13.833 1.00 . A A . 6 ASN CG 1 1
24 62763 1 1 6 ASN H H -14.280 -1.146 14.766 1.00 . A A . 6 ASN H 1 1
24 62764 1 1 6 ASN HA H -13.941 -1.279 11.906 1.00 . A A . 6 ASN HA 1 1
24 62765 1 1 6 ASN HB2 H -16.244 -0.474 11.871 1.00 . A A . 6 ASN HB2 1 1
24 62766 1 1 6 ASN HB3 H -16.199 -1.660 13.180 1.00 . A A . 6 ASN HB3 1 1
24 62767 1 1 6 ASN HD21 H -16.397 1.888 12.406 1.00 . A A . 6 ASN HD21 1 1
24 62768 1 1 6 ASN HD22 H -16.844 2.295 14.004 1.00 . A A . 6 ASN HD22 1 1
24 62769 1 1 6 ASN N N -13.687 -1.294 13.954 1.00 . A A . 6 ASN N 1 1
24 62770 1 1 6 ASN ND2 N -16.650 1.561 13.328 1.00 . A A . 6 ASN ND2 1 1
24 62771 1 1 6 ASN O O -13.462 1.414 13.613 1.00 . A A . 6 ASN O 1 1
24 62772 1 1 6 ASN OD1 O -16.266 0.172 15.040 1.00 . A A . 6 ASN OD1 1 1
24 62773 1 1 7 SER C C -12.652 2.279 9.417 1.00 . A A . 7 SER C 1 1
24 62774 1 1 7 SER CA C -13.118 2.478 10.863 1.00 . A A . 7 SER CA 1 1
24 62775 1 1 7 SER CB C -11.949 3.020 11.708 1.00 . A A . 7 SER CB 1 1
24 62776 1 1 7 SER H H -14.122 0.669 10.627 1.00 . A A . 7 SER H 1 1
24 62777 1 1 7 SER HA H -13.946 3.197 10.856 1.00 . A A . 7 SER HA 1 1
24 62778 1 1 7 SER HB2 H -11.468 2.242 12.308 1.00 . A A . 7 SER HB2 1 1
24 62779 1 1 7 SER HB3 H -11.177 3.460 11.067 1.00 . A A . 7 SER HB3 1 1
24 62780 1 1 7 SER HG H -11.696 4.184 13.251 1.00 . A A . 7 SER HG 1 1
24 62781 1 1 7 SER N N -13.697 1.225 11.362 1.00 . A A . 7 SER N 1 1
24 62782 1 1 7 SER O O -13.056 3.070 8.565 1.00 . A A . 7 SER O 1 1
24 62783 1 1 7 SER OG O -12.380 4.050 12.574 1.00 . A A . 7 SER OG 1 1
24 62784 1 1 8 PRO C C -12.453 0.342 6.907 1.00 . A A . 8 PRO C 1 1
24 62785 1 1 8 PRO CA C -11.374 1.032 7.748 1.00 . A A . 8 PRO CA 1 1
24 62786 1 1 8 PRO CB C -10.118 0.178 7.865 1.00 . A A . 8 PRO CB 1 1
24 62787 1 1 8 PRO CD C -11.230 0.271 10.008 1.00 . A A . 8 PRO CD 1 1
24 62788 1 1 8 PRO CG C -10.238 -0.550 9.197 1.00 . A A . 8 PRO CG 1 1
24 62789 1 1 8 PRO HA H -11.152 1.998 7.285 1.00 . A A . 8 PRO HA 1 1
24 62790 1 1 8 PRO HB2 H -10.005 -0.521 7.041 1.00 . A A . 8 PRO HB2 1 1
24 62791 1 1 8 PRO HB3 H -9.245 0.837 7.904 1.00 . A A . 8 PRO HB3 1 1
24 62792 1 1 8 PRO HD2 H -12.010 -0.378 10.412 1.00 . A A . 8 PRO HD2 1 1
24 62793 1 1 8 PRO HD3 H -10.722 0.778 10.831 1.00 . A A . 8 PRO HD3 1 1
24 62794 1 1 8 PRO HG2 H -10.653 -1.546 9.044 1.00 . A A . 8 PRO HG2 1 1
24 62795 1 1 8 PRO HG3 H -9.275 -0.666 9.703 1.00 . A A . 8 PRO HG3 1 1
24 62796 1 1 8 PRO N N -11.816 1.262 9.110 1.00 . A A . 8 PRO N 1 1
24 62797 1 1 8 PRO O O -13.430 -0.182 7.445 1.00 . A A . 8 PRO O 1 1
24 62798 1 1 9 LYS C C -13.872 1.142 4.040 1.00 . A A . 9 LYS C 1 1
24 62799 1 1 9 LYS CA C -13.054 -0.079 4.480 1.00 . A A . 9 LYS CA 1 1
24 62800 1 1 9 LYS CB C -13.880 -1.362 4.758 1.00 . A A . 9 LYS CB 1 1
24 62801 1 1 9 LYS CD C -16.040 -2.419 5.654 1.00 . A A . 9 LYS CD 1 1
24 62802 1 1 9 LYS CE C -17.427 -2.559 5.018 1.00 . A A . 9 LYS CE 1 1
24 62803 1 1 9 LYS CG C -15.356 -1.143 5.137 1.00 . A A . 9 LYS CG 1 1
24 62804 1 1 9 LYS H H -11.477 0.961 5.284 1.00 . A A . 9 LYS H 1 1
24 62805 1 1 9 LYS HA H -12.345 -0.317 3.676 1.00 . A A . 9 LYS HA 1 1
24 62806 1 1 9 LYS HB2 H -13.882 -1.957 3.835 1.00 . A A . 9 LYS HB2 1 1
24 62807 1 1 9 LYS HB3 H -13.370 -1.980 5.503 1.00 . A A . 9 LYS HB3 1 1
24 62808 1 1 9 LYS HD2 H -15.445 -3.304 5.406 1.00 . A A . 9 LYS HD2 1 1
24 62809 1 1 9 LYS HD3 H -16.126 -2.376 6.745 1.00 . A A . 9 LYS HD3 1 1
24 62810 1 1 9 LYS HE2 H -18.074 -1.721 5.296 1.00 . A A . 9 LYS HE2 1 1
24 62811 1 1 9 LYS HE3 H -17.358 -2.608 3.926 1.00 . A A . 9 LYS HE3 1 1
24 62812 1 1 9 LYS HG2 H -15.448 -0.371 5.908 1.00 . A A . 9 LYS HG2 1 1
24 62813 1 1 9 LYS HG3 H -15.881 -0.769 4.255 1.00 . A A . 9 LYS HG3 1 1
24 62814 1 1 9 LYS HZ1 H -17.591 -4.625 5.166 1.00 . A A . 9 LYS HZ1 1 1
24 62815 1 1 9 LYS HZ2 H -18.268 -3.802 6.457 1.00 . A A . 9 LYS HZ2 1 1
24 62816 1 1 9 LYS HZ3 H -19.049 -3.841 4.981 1.00 . A A . 9 LYS HZ3 1 1
24 62817 1 1 9 LYS N N -12.190 0.316 5.592 1.00 . A A . 9 LYS N 1 1
24 62818 1 1 9 LYS NZ N -18.132 -3.792 5.440 1.00 . A A . 9 LYS NZ 1 1
24 62819 1 1 9 LYS O O -14.418 1.871 4.868 1.00 . A A . 9 LYS O 1 1
24 62820 1 1 10 TRP C C -16.237 1.989 2.164 1.00 . A A . 10 TRP C 1 1
24 62821 1 1 10 TRP CA C -14.761 2.420 2.132 1.00 . A A . 10 TRP CA 1 1
24 62822 1 1 10 TRP CB C -14.281 2.678 0.695 1.00 . A A . 10 TRP CB 1 1
24 62823 1 1 10 TRP CD1 C -11.917 1.884 0.241 1.00 . A A . 10 TRP CD1 1 1
24 62824 1 1 10 TRP CD2 C -12.004 4.086 0.659 1.00 . A A . 10 TRP CD2 1 1
24 62825 1 1 10 TRP CE2 C -10.640 3.764 0.385 1.00 . A A . 10 TRP CE2 1 1
24 62826 1 1 10 TRP CE3 C -12.287 5.433 0.976 1.00 . A A . 10 TRP CE3 1 1
24 62827 1 1 10 TRP CG C -12.800 2.866 0.534 1.00 . A A . 10 TRP CG 1 1
24 62828 1 1 10 TRP CH2 C -9.940 6.054 0.714 1.00 . A A . 10 TRP CH2 1 1
24 62829 1 1 10 TRP CZ2 C -9.621 4.727 0.391 1.00 . A A . 10 TRP CZ2 1 1
24 62830 1 1 10 TRP CZ3 C -11.268 6.404 1.003 1.00 . A A . 10 TRP CZ3 1 1
24 62831 1 1 10 TRP H H -13.687 0.611 2.124 1.00 . A A . 10 TRP H 1 1
24 62832 1 1 10 TRP HA H -14.658 3.327 2.741 1.00 . A A . 10 TRP HA 1 1
24 62833 1 1 10 TRP HB2 H -14.596 1.844 0.052 1.00 . A A . 10 TRP HB2 1 1
24 62834 1 1 10 TRP HB3 H -14.794 3.561 0.293 1.00 . A A . 10 TRP HB3 1 1
24 62835 1 1 10 TRP HD1 H -12.063 0.827 0.070 1.00 . A A . 10 TRP HD1 1 1
24 62836 1 1 10 TRP HE1 H -9.811 1.875 -0.034 1.00 . A A . 10 TRP HE1 1 1
24 62837 1 1 10 TRP HE3 H -13.310 5.735 1.197 1.00 . A A . 10 TRP HE3 1 1
24 62838 1 1 10 TRP HH2 H -9.170 6.812 0.744 1.00 . A A . 10 TRP HH2 1 1
24 62839 1 1 10 TRP HZ2 H -8.593 4.436 0.201 1.00 . A A . 10 TRP HZ2 1 1
24 62840 1 1 10 TRP HZ3 H -11.526 7.439 1.212 1.00 . A A . 10 TRP HZ3 1 1
24 62841 1 1 10 TRP N N -13.923 1.384 2.731 1.00 . A A . 10 TRP N 1 1
24 62842 1 1 10 TRP NE1 N -10.644 2.407 0.162 1.00 . A A . 10 TRP NE1 1 1
24 62843 1 1 10 TRP O O -16.558 0.871 2.559 1.00 . A A . 10 TRP O 1 1
24 62844 1 1 11 THR C C -19.012 2.181 0.197 1.00 . A A . 11 THR C 1 1
24 62845 1 1 11 THR CA C -18.577 2.562 1.628 1.00 . A A . 11 THR CA 1 1
24 62846 1 1 11 THR CB C -19.341 3.765 2.227 1.00 . A A . 11 THR CB 1 1
24 62847 1 1 11 THR CG2 C -20.865 3.664 2.118 1.00 . A A . 11 THR CG2 1 1
24 62848 1 1 11 THR H H -16.895 3.835 1.783 1.00 . A A . 11 THR H 1 1
24 62849 1 1 11 THR HA H -18.768 1.679 2.251 1.00 . A A . 11 THR HA 1 1
24 62850 1 1 11 THR HB H -19.017 4.694 1.741 1.00 . A A . 11 THR HB 1 1
24 62851 1 1 11 THR HG1 H -19.471 4.638 3.983 1.00 . A A . 11 THR HG1 1 1
24 62852 1 1 11 THR HG21 H -21.200 3.715 1.079 1.00 . A A . 11 THR HG21 1 1
24 62853 1 1 11 THR HG22 H -21.226 2.731 2.565 1.00 . A A . 11 THR HG22 1 1
24 62854 1 1 11 THR HG23 H -21.344 4.482 2.667 1.00 . A A . 11 THR HG23 1 1
24 62855 1 1 11 THR N N -17.141 2.855 1.693 1.00 . A A . 11 THR N 1 1
24 62856 1 1 11 THR O O -20.088 1.615 0.015 1.00 . A A . 11 THR O 1 1
24 62857 1 1 11 THR OG1 O -19.020 3.861 3.607 1.00 . A A . 11 THR OG1 1 1
24 62858 1 1 12 SER C C -17.618 0.822 -2.572 1.00 . A A . 12 SER C 1 1
24 62859 1 1 12 SER CA C -18.417 2.082 -2.210 1.00 . A A . 12 SER CA 1 1
24 62860 1 1 12 SER CB C -18.028 3.290 -3.078 1.00 . A A . 12 SER CB 1 1
24 62861 1 1 12 SER H H -17.204 2.527 -0.534 1.00 . A A . 12 SER H 1 1
24 62862 1 1 12 SER HA H -19.479 1.852 -2.357 1.00 . A A . 12 SER HA 1 1
24 62863 1 1 12 SER HB2 H -18.714 4.125 -2.899 1.00 . A A . 12 SER HB2 1 1
24 62864 1 1 12 SER HB3 H -17.022 3.629 -2.800 1.00 . A A . 12 SER HB3 1 1
24 62865 1 1 12 SER HG H -17.387 3.646 -4.844 1.00 . A A . 12 SER HG 1 1
24 62866 1 1 12 SER N N -18.177 2.446 -0.814 1.00 . A A . 12 SER N 1 1
24 62867 1 1 12 SER O O -16.645 0.469 -1.906 1.00 . A A . 12 SER O 1 1
24 62868 1 1 12 SER OG O -18.020 2.998 -4.458 1.00 . A A . 12 SER OG 1 1
24 62869 1 1 13 LYS C C -16.227 -0.464 -5.307 1.00 . A A . 13 LYS C 1 1
24 62870 1 1 13 LYS CA C -17.289 -0.939 -4.307 1.00 . A A . 13 LYS CA 1 1
24 62871 1 1 13 LYS CB C -18.301 -1.861 -5.010 1.00 . A A . 13 LYS CB 1 1
24 62872 1 1 13 LYS CD C -20.087 -3.653 -4.593 1.00 . A A . 13 LYS CD 1 1
24 62873 1 1 13 LYS CE C -21.421 -2.898 -4.493 1.00 . A A . 13 LYS CE 1 1
24 62874 1 1 13 LYS CG C -18.917 -2.847 -4.010 1.00 . A A . 13 LYS CG 1 1
24 62875 1 1 13 LYS H H -18.541 0.769 -4.312 1.00 . A A . 13 LYS H 1 1
24 62876 1 1 13 LYS HA H -16.745 -1.479 -3.522 1.00 . A A . 13 LYS HA 1 1
24 62877 1 1 13 LYS HB2 H -19.066 -1.257 -5.505 1.00 . A A . 13 LYS HB2 1 1
24 62878 1 1 13 LYS HB3 H -17.811 -2.444 -5.800 1.00 . A A . 13 LYS HB3 1 1
24 62879 1 1 13 LYS HD2 H -19.881 -3.969 -5.622 1.00 . A A . 13 LYS HD2 1 1
24 62880 1 1 13 LYS HD3 H -20.185 -4.565 -3.991 1.00 . A A . 13 LYS HD3 1 1
24 62881 1 1 13 LYS HE2 H -22.242 -3.622 -4.528 1.00 . A A . 13 LYS HE2 1 1
24 62882 1 1 13 LYS HE3 H -21.514 -2.320 -3.569 1.00 . A A . 13 LYS HE3 1 1
24 62883 1 1 13 LYS HG2 H -18.133 -3.552 -3.704 1.00 . A A . 13 LYS HG2 1 1
24 62884 1 1 13 LYS HG3 H -19.239 -2.327 -3.100 1.00 . A A . 13 LYS HG3 1 1
24 62885 1 1 13 LYS HZ1 H -21.117 -1.115 -5.567 1.00 . A A . 13 LYS HZ1 1 1
24 62886 1 1 13 LYS HZ2 H -21.530 -2.421 -6.531 1.00 . A A . 13 LYS HZ2 1 1
24 62887 1 1 13 LYS HZ3 H -22.664 -1.671 -5.600 1.00 . A A . 13 LYS HZ3 1 1
24 62888 1 1 13 LYS N N -18.010 0.176 -3.679 1.00 . A A . 13 LYS N 1 1
24 62889 1 1 13 LYS NZ N -21.677 -1.971 -5.619 1.00 . A A . 13 LYS NZ 1 1
24 62890 1 1 13 LYS O O -15.485 -1.293 -5.844 1.00 . A A . 13 LYS O 1 1
24 62891 1 1 14 VAL C C -14.574 2.668 -5.654 1.00 . A A . 14 VAL C 1 1
24 62892 1 1 14 VAL CA C -15.149 1.466 -6.399 1.00 . A A . 14 VAL CA 1 1
24 62893 1 1 14 VAL CB C -15.743 1.816 -7.782 1.00 . A A . 14 VAL CB 1 1
24 62894 1 1 14 VAL CG1 C -16.800 2.933 -7.742 1.00 . A A . 14 VAL CG1 1 1
24 62895 1 1 14 VAL CG2 C -14.631 2.192 -8.775 1.00 . A A . 14 VAL CG2 1 1
24 62896 1 1 14 VAL H H -16.625 1.483 -4.909 1.00 . A A . 14 VAL H 1 1
24 62897 1 1 14 VAL HA H -14.358 0.731 -6.537 1.00 . A A . 14 VAL HA 1 1
24 62898 1 1 14 VAL HB H -16.237 0.917 -8.176 1.00 . A A . 14 VAL HB 1 1
24 62899 1 1 14 VAL HG11 H -17.632 2.661 -7.086 1.00 . A A . 14 VAL HG11 1 1
24 62900 1 1 14 VAL HG12 H -16.378 3.883 -7.401 1.00 . A A . 14 VAL HG12 1 1
24 62901 1 1 14 VAL HG13 H -17.215 3.098 -8.742 1.00 . A A . 14 VAL HG13 1 1
24 62902 1 1 14 VAL HG21 H -14.100 3.098 -8.468 1.00 . A A . 14 VAL HG21 1 1
24 62903 1 1 14 VAL HG22 H -13.908 1.382 -8.874 1.00 . A A . 14 VAL HG22 1 1
24 62904 1 1 14 VAL HG23 H -15.052 2.376 -9.769 1.00 . A A . 14 VAL HG23 1 1
24 62905 1 1 14 VAL N N -16.145 0.847 -5.544 1.00 . A A . 14 VAL N 1 1
24 62906 1 1 14 VAL O O -15.315 3.396 -4.983 1.00 . A A . 14 VAL O 1 1
24 62907 1 1 15 VAL C C -11.633 4.581 -6.135 1.00 . A A . 15 VAL C 1 1
24 62908 1 1 15 VAL CA C -12.501 3.888 -5.092 1.00 . A A . 15 VAL CA 1 1
24 62909 1 1 15 VAL CB C -11.635 3.258 -3.979 1.00 . A A . 15 VAL CB 1 1
24 62910 1 1 15 VAL CG1 C -11.070 4.350 -3.067 1.00 . A A . 15 VAL CG1 1 1
24 62911 1 1 15 VAL CG2 C -12.403 2.263 -3.103 1.00 . A A . 15 VAL CG2 1 1
24 62912 1 1 15 VAL H H -12.711 2.139 -6.257 1.00 . A A . 15 VAL H 1 1
24 62913 1 1 15 VAL HA H -13.203 4.615 -4.665 1.00 . A A . 15 VAL HA 1 1
24 62914 1 1 15 VAL HB H -10.795 2.720 -4.439 1.00 . A A . 15 VAL HB 1 1
24 62915 1 1 15 VAL HG11 H -10.432 5.033 -3.629 1.00 . A A . 15 VAL HG11 1 1
24 62916 1 1 15 VAL HG12 H -11.866 4.925 -2.584 1.00 . A A . 15 VAL HG12 1 1
24 62917 1 1 15 VAL HG13 H -10.449 3.903 -2.293 1.00 . A A . 15 VAL HG13 1 1
24 62918 1 1 15 VAL HG21 H -13.178 2.762 -2.513 1.00 . A A . 15 VAL HG21 1 1
24 62919 1 1 15 VAL HG22 H -12.888 1.495 -3.707 1.00 . A A . 15 VAL HG22 1 1
24 62920 1 1 15 VAL HG23 H -11.713 1.744 -2.435 1.00 . A A . 15 VAL HG23 1 1
24 62921 1 1 15 VAL N N -13.261 2.863 -5.793 1.00 . A A . 15 VAL N 1 1
24 62922 1 1 15 VAL O O -11.142 3.938 -7.066 1.00 . A A . 15 VAL O 1 1
24 62923 1 1 16 THR C C -9.234 6.854 -6.382 1.00 . A A . 16 THR C 1 1
24 62924 1 1 16 THR CA C -10.641 6.647 -6.948 1.00 . A A . 16 THR CA 1 1
24 62925 1 1 16 THR CB C -11.377 7.926 -7.389 1.00 . A A . 16 THR CB 1 1
24 62926 1 1 16 THR CG2 C -12.155 8.666 -6.295 1.00 . A A . 16 THR CG2 1 1
24 62927 1 1 16 THR H H -11.730 6.325 -5.124 1.00 . A A . 16 THR H 1 1
24 62928 1 1 16 THR HA H -10.526 6.039 -7.846 1.00 . A A . 16 THR HA 1 1
24 62929 1 1 16 THR HB H -12.108 7.646 -8.158 1.00 . A A . 16 THR HB 1 1
24 62930 1 1 16 THR HG1 H -10.901 9.693 -8.018 1.00 . A A . 16 THR HG1 1 1
24 62931 1 1 16 THR HG21 H -12.972 8.057 -5.900 1.00 . A A . 16 THR HG21 1 1
24 62932 1 1 16 THR HG22 H -11.501 8.967 -5.481 1.00 . A A . 16 THR HG22 1 1
24 62933 1 1 16 THR HG23 H -12.597 9.586 -6.694 1.00 . A A . 16 THR HG23 1 1
24 62934 1 1 16 THR N N -11.445 5.892 -5.999 1.00 . A A . 16 THR N 1 1
24 62935 1 1 16 THR O O -9.075 7.143 -5.194 1.00 . A A . 16 THR O 1 1
24 62936 1 1 16 THR OG1 O -10.472 8.821 -7.980 1.00 . A A . 16 THR OG1 1 1
24 62937 1 1 17 TYR C C -6.170 7.996 -7.810 1.00 . A A . 17 TYR C 1 1
24 62938 1 1 17 TYR CA C -6.817 6.979 -6.868 1.00 . A A . 17 TYR CA 1 1
24 62939 1 1 17 TYR CB C -6.032 5.652 -6.819 1.00 . A A . 17 TYR CB 1 1
24 62940 1 1 17 TYR CD1 C -6.299 4.491 -9.063 1.00 . A A . 17 TYR CD1 1 1
24 62941 1 1 17 TYR CD2 C -4.123 5.406 -8.471 1.00 . A A . 17 TYR CD2 1 1
24 62942 1 1 17 TYR CE1 C -5.786 4.081 -10.307 1.00 . A A . 17 TYR CE1 1 1
24 62943 1 1 17 TYR CE2 C -3.598 4.989 -9.705 1.00 . A A . 17 TYR CE2 1 1
24 62944 1 1 17 TYR CG C -5.475 5.167 -8.147 1.00 . A A . 17 TYR CG 1 1
24 62945 1 1 17 TYR CZ C -4.435 4.334 -10.636 1.00 . A A . 17 TYR CZ 1 1
24 62946 1 1 17 TYR H H -8.403 6.534 -8.223 1.00 . A A . 17 TYR H 1 1
24 62947 1 1 17 TYR HA H -6.827 7.423 -5.872 1.00 . A A . 17 TYR HA 1 1
24 62948 1 1 17 TYR HB2 H -5.181 5.773 -6.138 1.00 . A A . 17 TYR HB2 1 1
24 62949 1 1 17 TYR HB3 H -6.647 4.855 -6.382 1.00 . A A . 17 TYR HB3 1 1
24 62950 1 1 17 TYR HD1 H -7.335 4.269 -8.816 1.00 . A A . 17 TYR HD1 1 1
24 62951 1 1 17 TYR HD2 H -3.471 5.924 -7.777 1.00 . A A . 17 TYR HD2 1 1
24 62952 1 1 17 TYR HE1 H -6.428 3.561 -11.012 1.00 . A A . 17 TYR HE1 1 1
24 62953 1 1 17 TYR HE2 H -2.558 5.182 -9.936 1.00 . A A . 17 TYR HE2 1 1
24 62954 1 1 17 TYR HH H -3.042 3.679 -11.714 1.00 . A A . 17 TYR HH 1 1
24 62955 1 1 17 TYR N N -8.210 6.750 -7.240 1.00 . A A . 17 TYR N 1 1
24 62956 1 1 17 TYR O O -6.663 8.237 -8.915 1.00 . A A . 17 TYR O 1 1
24 62957 1 1 17 TYR OH O -3.962 3.962 -11.858 1.00 . A A . 17 TYR OH 1 1
24 62958 1 1 18 ARG C C -2.776 9.379 -7.714 1.00 . A A . 18 ARG C 1 1
24 62959 1 1 18 ARG CA C -4.218 9.460 -8.191 1.00 . A A . 18 ARG CA 1 1
24 62960 1 1 18 ARG CB C -4.708 10.924 -8.125 1.00 . A A . 18 ARG CB 1 1
24 62961 1 1 18 ARG CD C -5.583 12.856 -9.530 1.00 . A A . 18 ARG CD 1 1
24 62962 1 1 18 ARG CG C -5.368 11.337 -9.446 1.00 . A A . 18 ARG CG 1 1
24 62963 1 1 18 ARG CZ C -4.377 13.583 -11.602 1.00 . A A . 18 ARG CZ 1 1
24 62964 1 1 18 ARG H H -4.672 8.315 -6.459 1.00 . A A . 18 ARG H 1 1
24 62965 1 1 18 ARG HA H -4.247 9.072 -9.217 1.00 . A A . 18 ARG HA 1 1
24 62966 1 1 18 ARG HB2 H -5.407 11.076 -7.295 1.00 . A A . 18 ARG HB2 1 1
24 62967 1 1 18 ARG HB3 H -3.862 11.599 -7.941 1.00 . A A . 18 ARG HB3 1 1
24 62968 1 1 18 ARG HD2 H -6.524 13.083 -10.038 1.00 . A A . 18 ARG HD2 1 1
24 62969 1 1 18 ARG HD3 H -5.643 13.305 -8.534 1.00 . A A . 18 ARG HD3 1 1
24 62970 1 1 18 ARG HE H -3.907 14.181 -9.745 1.00 . A A . 18 ARG HE 1 1
24 62971 1 1 18 ARG HG2 H -4.771 10.998 -10.300 1.00 . A A . 18 ARG HG2 1 1
24 62972 1 1 18 ARG HG3 H -6.344 10.842 -9.511 1.00 . A A . 18 ARG HG3 1 1
24 62973 1 1 18 ARG HH11 H -6.049 12.443 -12.023 1.00 . A A . 18 ARG HH11 1 1
24 62974 1 1 18 ARG HH12 H -5.182 13.039 -13.391 1.00 . A A . 18 ARG HH12 1 1
24 62975 1 1 18 ARG HH21 H -2.721 14.807 -11.625 1.00 . A A . 18 ARG HH21 1 1
24 62976 1 1 18 ARG HH22 H -3.323 14.399 -13.175 1.00 . A A . 18 ARG HH22 1 1
24 62977 1 1 18 ARG N N -5.054 8.589 -7.372 1.00 . A A . 18 ARG N 1 1
24 62978 1 1 18 ARG NE N -4.499 13.542 -10.264 1.00 . A A . 18 ARG NE 1 1
24 62979 1 1 18 ARG NH1 N -5.220 12.917 -12.390 1.00 . A A . 18 ARG NH1 1 1
24 62980 1 1 18 ARG NH2 N -3.398 14.286 -12.172 1.00 . A A . 18 ARG NH2 1 1
24 62981 1 1 18 ARG O O -2.521 9.017 -6.570 1.00 . A A . 18 ARG O 1 1
24 62982 1 1 19 ILE C C 0.033 11.234 -8.511 1.00 . A A . 19 ILE C 1 1
24 62983 1 1 19 ILE CA C -0.416 9.781 -8.324 1.00 . A A . 19 ILE CA 1 1
24 62984 1 1 19 ILE CB C 0.327 8.767 -9.232 1.00 . A A . 19 ILE CB 1 1
24 62985 1 1 19 ILE CD1 C 0.241 6.421 -10.291 1.00 . A A . 19 ILE CD1 1 1
24 62986 1 1 19 ILE CG1 C -0.328 7.360 -9.221 1.00 . A A . 19 ILE CG1 1 1
24 62987 1 1 19 ILE CG2 C 1.795 8.681 -8.773 1.00 . A A . 19 ILE CG2 1 1
24 62988 1 1 19 ILE H H -2.134 10.183 -9.467 1.00 . A A . 19 ILE H 1 1
24 62989 1 1 19 ILE HA H -0.256 9.484 -7.287 1.00 . A A . 19 ILE HA 1 1
24 62990 1 1 19 ILE HB H 0.311 9.138 -10.265 1.00 . A A . 19 ILE HB 1 1
24 62991 1 1 19 ILE HD11 H 0.152 6.861 -11.289 1.00 . A A . 19 ILE HD11 1 1
24 62992 1 1 19 ILE HD12 H 1.291 6.206 -10.093 1.00 . A A . 19 ILE HD12 1 1
24 62993 1 1 19 ILE HD13 H -0.294 5.467 -10.287 1.00 . A A . 19 ILE HD13 1 1
24 62994 1 1 19 ILE HG12 H -0.218 6.899 -8.232 1.00 . A A . 19 ILE HG12 1 1
24 62995 1 1 19 ILE HG13 H -1.402 7.445 -9.417 1.00 . A A . 19 ILE HG13 1 1
24 62996 1 1 19 ILE HG21 H 2.261 9.670 -8.765 1.00 . A A . 19 ILE HG21 1 1
24 62997 1 1 19 ILE HG22 H 1.867 8.267 -7.761 1.00 . A A . 19 ILE HG22 1 1
24 62998 1 1 19 ILE HG23 H 2.386 8.048 -9.440 1.00 . A A . 19 ILE HG23 1 1
24 62999 1 1 19 ILE N N -1.848 9.787 -8.582 1.00 . A A . 19 ILE N 1 1
24 63000 1 1 19 ILE O O 0.368 11.641 -9.622 1.00 . A A . 19 ILE O 1 1
24 63001 1 1 20 VAL C C 1.705 13.686 -7.874 1.00 . A A . 20 VAL C 1 1
24 63002 1 1 20 VAL CA C 0.231 13.479 -7.503 1.00 . A A . 20 VAL CA 1 1
24 63003 1 1 20 VAL CB C -0.166 14.193 -6.183 1.00 . A A . 20 VAL CB 1 1
24 63004 1 1 20 VAL CG1 C -1.692 14.368 -6.111 1.00 . A A . 20 VAL CG1 1 1
24 63005 1 1 20 VAL CG2 C 0.296 13.501 -4.888 1.00 . A A . 20 VAL CG2 1 1
24 63006 1 1 20 VAL H H 0.011 11.558 -6.555 1.00 . A A . 20 VAL H 1 1
24 63007 1 1 20 VAL HA H -0.353 13.897 -8.334 1.00 . A A . 20 VAL HA 1 1
24 63008 1 1 20 VAL HB H 0.278 15.197 -6.195 1.00 . A A . 20 VAL HB 1 1
24 63009 1 1 20 VAL HG11 H -2.052 14.949 -6.967 1.00 . A A . 20 VAL HG11 1 1
24 63010 1 1 20 VAL HG12 H -2.209 13.403 -6.123 1.00 . A A . 20 VAL HG12 1 1
24 63011 1 1 20 VAL HG13 H -1.983 14.907 -5.203 1.00 . A A . 20 VAL HG13 1 1
24 63012 1 1 20 VAL HG21 H -0.149 12.517 -4.755 1.00 . A A . 20 VAL HG21 1 1
24 63013 1 1 20 VAL HG22 H 1.380 13.411 -4.846 1.00 . A A . 20 VAL HG22 1 1
24 63014 1 1 20 VAL HG23 H 0.015 14.122 -4.031 1.00 . A A . 20 VAL HG23 1 1
24 63015 1 1 20 VAL N N -0.076 12.045 -7.449 1.00 . A A . 20 VAL N 1 1
24 63016 1 1 20 VAL O O 2.013 14.288 -8.906 1.00 . A A . 20 VAL O 1 1
24 63017 1 1 21 SER C C 4.403 11.650 -7.613 1.00 . A A . 21 SER C 1 1
24 63018 1 1 21 SER CA C 4.035 13.088 -7.286 1.00 . A A . 21 SER CA 1 1
24 63019 1 1 21 SER CB C 4.793 13.636 -6.061 1.00 . A A . 21 SER CB 1 1
24 63020 1 1 21 SER H H 2.259 12.375 -6.451 1.00 . A A . 21 SER H 1 1
24 63021 1 1 21 SER HA H 4.287 13.721 -8.145 1.00 . A A . 21 SER HA 1 1
24 63022 1 1 21 SER HB2 H 5.774 13.156 -5.976 1.00 . A A . 21 SER HB2 1 1
24 63023 1 1 21 SER HB3 H 4.964 14.708 -6.209 1.00 . A A . 21 SER HB3 1 1
24 63024 1 1 21 SER HG H 4.770 13.714 -4.152 1.00 . A A . 21 SER HG 1 1
24 63025 1 1 21 SER N N 2.599 13.090 -7.083 1.00 . A A . 21 SER N 1 1
24 63026 1 1 21 SER O O 4.269 10.767 -6.768 1.00 . A A . 21 SER O 1 1
24 63027 1 1 21 SER OG O 4.097 13.509 -4.835 1.00 . A A . 21 SER OG 1 1
24 63028 1 1 22 TYR C C 6.812 10.151 -9.339 1.00 . A A . 22 TYR C 1 1
24 63029 1 1 22 TYR CA C 5.272 10.178 -9.420 1.00 . A A . 22 TYR CA 1 1
24 63030 1 1 22 TYR CB C 4.704 10.059 -10.851 1.00 . A A . 22 TYR CB 1 1
24 63031 1 1 22 TYR CD1 C 5.828 7.986 -11.805 1.00 . A A . 22 TYR CD1 1 1
24 63032 1 1 22 TYR CD2 C 6.250 10.158 -12.830 1.00 . A A . 22 TYR CD2 1 1
24 63033 1 1 22 TYR CE1 C 6.762 7.392 -12.676 1.00 . A A . 22 TYR CE1 1 1
24 63034 1 1 22 TYR CE2 C 7.168 9.576 -13.715 1.00 . A A . 22 TYR CE2 1 1
24 63035 1 1 22 TYR CG C 5.597 9.374 -11.864 1.00 . A A . 22 TYR CG 1 1
24 63036 1 1 22 TYR CZ C 7.446 8.196 -13.619 1.00 . A A . 22 TYR CZ 1 1
24 63037 1 1 22 TYR H H 5.160 12.258 -9.358 1.00 . A A . 22 TYR H 1 1
24 63038 1 1 22 TYR HA H 4.869 9.368 -8.814 1.00 . A A . 22 TYR HA 1 1
24 63039 1 1 22 TYR HB2 H 3.747 9.524 -10.820 1.00 . A A . 22 TYR HB2 1 1
24 63040 1 1 22 TYR HB3 H 4.441 11.053 -11.239 1.00 . A A . 22 TYR HB3 1 1
24 63041 1 1 22 TYR HD1 H 5.317 7.382 -11.063 1.00 . A A . 22 TYR HD1 1 1
24 63042 1 1 22 TYR HD2 H 6.100 11.236 -12.857 1.00 . A A . 22 TYR HD2 1 1
24 63043 1 1 22 TYR HE1 H 6.992 6.334 -12.584 1.00 . A A . 22 TYR HE1 1 1
24 63044 1 1 22 TYR HE2 H 7.726 10.204 -14.400 1.00 . A A . 22 TYR HE2 1 1
24 63045 1 1 22 TYR HH H 8.919 7.060 -13.842 1.00 . A A . 22 TYR HH 1 1
24 63046 1 1 22 TYR N N 4.817 11.441 -8.862 1.00 . A A . 22 TYR N 1 1
24 63047 1 1 22 TYR O O 7.448 11.206 -9.373 1.00 . A A . 22 TYR O 1 1
24 63048 1 1 22 TYR OH O 8.400 7.665 -14.430 1.00 . A A . 22 TYR OH 1 1
24 63049 1 1 23 THR C C 9.548 8.942 -10.366 1.00 . A A . 23 THR C 1 1
24 63050 1 1 23 THR CA C 8.836 8.739 -9.017 1.00 . A A . 23 THR CA 1 1
24 63051 1 1 23 THR CB C 9.093 7.361 -8.347 1.00 . A A . 23 THR CB 1 1
24 63052 1 1 23 THR CG2 C 8.567 6.164 -9.148 1.00 . A A . 23 THR CG2 1 1
24 63053 1 1 23 THR H H 6.851 8.165 -9.493 1.00 . A A . 23 THR H 1 1
24 63054 1 1 23 THR HA H 9.218 9.532 -8.366 1.00 . A A . 23 THR HA 1 1
24 63055 1 1 23 THR HB H 8.590 7.360 -7.373 1.00 . A A . 23 THR HB 1 1
24 63056 1 1 23 THR HG1 H 10.502 6.442 -7.394 1.00 . A A . 23 THR HG1 1 1
24 63057 1 1 23 THR HG21 H 7.479 6.178 -9.208 1.00 . A A . 23 THR HG21 1 1
24 63058 1 1 23 THR HG22 H 8.982 6.151 -10.161 1.00 . A A . 23 THR HG22 1 1
24 63059 1 1 23 THR HG23 H 8.868 5.224 -8.672 1.00 . A A . 23 THR HG23 1 1
24 63060 1 1 23 THR N N 7.395 8.953 -9.179 1.00 . A A . 23 THR N 1 1
24 63061 1 1 23 THR O O 8.955 9.400 -11.340 1.00 . A A . 23 THR O 1 1
24 63062 1 1 23 THR OG1 O 10.469 7.133 -8.090 1.00 . A A . 23 THR OG1 1 1
24 63063 1 1 24 ARG C C 12.578 7.501 -11.903 1.00 . A A . 24 ARG C 1 1
24 63064 1 1 24 ARG CA C 11.604 8.657 -11.688 1.00 . A A . 24 ARG CA 1 1
24 63065 1 1 24 ARG CB C 12.360 9.995 -11.751 1.00 . A A . 24 ARG CB 1 1
24 63066 1 1 24 ARG CD C 12.443 12.038 -13.253 1.00 . A A . 24 ARG CD 1 1
24 63067 1 1 24 ARG CG C 11.537 11.110 -12.421 1.00 . A A . 24 ARG CG 1 1
24 63068 1 1 24 ARG CZ C 11.552 11.736 -15.583 1.00 . A A . 24 ARG CZ 1 1
24 63069 1 1 24 ARG H H 11.297 8.390 -9.562 1.00 . A A . 24 ARG H 1 1
24 63070 1 1 24 ARG HA H 10.897 8.574 -12.524 1.00 . A A . 24 ARG HA 1 1
24 63071 1 1 24 ARG HB2 H 12.668 10.322 -10.750 1.00 . A A . 24 ARG HB2 1 1
24 63072 1 1 24 ARG HB3 H 13.290 9.846 -12.313 1.00 . A A . 24 ARG HB3 1 1
24 63073 1 1 24 ARG HD2 H 12.690 12.930 -12.667 1.00 . A A . 24 ARG HD2 1 1
24 63074 1 1 24 ARG HD3 H 13.396 11.580 -13.536 1.00 . A A . 24 ARG HD3 1 1
24 63075 1 1 24 ARG HE H 11.598 13.487 -14.576 1.00 . A A . 24 ARG HE 1 1
24 63076 1 1 24 ARG HG2 H 10.768 10.681 -13.072 1.00 . A A . 24 ARG HG2 1 1
24 63077 1 1 24 ARG HG3 H 11.003 11.692 -11.661 1.00 . A A . 24 ARG HG3 1 1
24 63078 1 1 24 ARG HH11 H 12.252 9.965 -14.809 1.00 . A A . 24 ARG HH11 1 1
24 63079 1 1 24 ARG HH12 H 11.685 9.863 -16.424 1.00 . A A . 24 ARG HH12 1 1
24 63080 1 1 24 ARG HH21 H 10.808 13.268 -16.725 1.00 . A A . 24 ARG HH21 1 1
24 63081 1 1 24 ARG HH22 H 10.911 11.751 -17.533 1.00 . A A . 24 ARG HH22 1 1
24 63082 1 1 24 ARG N N 10.832 8.589 -10.445 1.00 . A A . 24 ARG N 1 1
24 63083 1 1 24 ARG NE N 11.799 12.496 -14.499 1.00 . A A . 24 ARG NE 1 1
24 63084 1 1 24 ARG NH1 N 11.821 10.429 -15.599 1.00 . A A . 24 ARG NH1 1 1
24 63085 1 1 24 ARG NH2 N 11.020 12.278 -16.678 1.00 . A A . 24 ARG NH2 1 1
24 63086 1 1 24 ARG O O 13.058 7.349 -13.026 1.00 . A A . 24 ARG O 1 1
24 63087 1 1 25 ASP C C 13.261 4.465 -11.837 1.00 . A A . 25 ASP C 1 1
24 63088 1 1 25 ASP CA C 13.792 5.573 -10.900 1.00 . A A . 25 ASP CA 1 1
24 63089 1 1 25 ASP CB C 13.954 5.106 -9.440 1.00 . A A . 25 ASP CB 1 1
24 63090 1 1 25 ASP CG C 15.236 4.331 -9.091 1.00 . A A . 25 ASP CG 1 1
24 63091 1 1 25 ASP H H 12.193 6.720 -10.105 1.00 . A A . 25 ASP H 1 1
24 63092 1 1 25 ASP HA H 14.740 5.937 -11.314 1.00 . A A . 25 ASP HA 1 1
24 63093 1 1 25 ASP HB2 H 13.969 5.994 -8.792 1.00 . A A . 25 ASP HB2 1 1
24 63094 1 1 25 ASP HB3 H 13.097 4.501 -9.133 1.00 . A A . 25 ASP HB3 1 1
24 63095 1 1 25 ASP HD2 H 16.580 3.122 -9.602 1.00 . A A . 25 ASP HD2 1 1
24 63096 1 1 25 ASP N N 12.868 6.713 -10.863 1.00 . A A . 25 ASP N 1 1
24 63097 1 1 25 ASP O O 14.030 3.793 -12.519 1.00 . A A . 25 ASP O 1 1
24 63098 1 1 25 ASP OD1 O 15.585 4.424 -7.926 1.00 . A A . 25 ASP OD1 1 1
24 63099 1 1 25 ASP OD2 O 15.886 3.658 -10.036 1.00 . A A . 25 ASP OD2 1 1
24 63100 1 1 26 LEU C C 10.200 4.300 -13.674 1.00 . A A . 26 LEU C 1 1
24 63101 1 1 26 LEU CA C 11.198 3.465 -12.853 1.00 . A A . 26 LEU CA 1 1
24 63102 1 1 26 LEU CB C 10.450 2.332 -12.105 1.00 . A A . 26 LEU CB 1 1
24 63103 1 1 26 LEU CD1 C 8.626 1.887 -10.359 1.00 . A A . 26 LEU CD1 1 1
24 63104 1 1 26 LEU CD2 C 10.921 2.348 -9.640 1.00 . A A . 26 LEU CD2 1 1
24 63105 1 1 26 LEU CG C 9.888 2.681 -10.711 1.00 . A A . 26 LEU CG 1 1
24 63106 1 1 26 LEU H H 11.371 5.107 -11.554 1.00 . A A . 26 LEU H 1 1
24 63107 1 1 26 LEU HA H 11.928 3.016 -13.532 1.00 . A A . 26 LEU HA 1 1
24 63108 1 1 26 LEU HB2 H 9.625 1.984 -12.735 1.00 . A A . 26 LEU HB2 1 1
24 63109 1 1 26 LEU HB3 H 11.132 1.476 -12.011 1.00 . A A . 26 LEU HB3 1 1
24 63110 1 1 26 LEU HD11 H 7.845 2.054 -11.104 1.00 . A A . 26 LEU HD11 1 1
24 63111 1 1 26 LEU HD12 H 8.826 0.810 -10.327 1.00 . A A . 26 LEU HD12 1 1
24 63112 1 1 26 LEU HD13 H 8.231 2.191 -9.385 1.00 . A A . 26 LEU HD13 1 1
24 63113 1 1 26 LEU HD21 H 11.062 1.267 -9.550 1.00 . A A . 26 LEU HD21 1 1
24 63114 1 1 26 LEU HD22 H 11.886 2.794 -9.870 1.00 . A A . 26 LEU HD22 1 1
24 63115 1 1 26 LEU HD23 H 10.587 2.728 -8.673 1.00 . A A . 26 LEU HD23 1 1
24 63116 1 1 26 LEU HG H 9.634 3.745 -10.669 1.00 . A A . 26 LEU HG 1 1
24 63117 1 1 26 LEU N N 11.927 4.363 -11.956 1.00 . A A . 26 LEU N 1 1
24 63118 1 1 26 LEU O O 9.732 5.323 -13.170 1.00 . A A . 26 LEU O 1 1
24 63119 1 1 27 PRO C C 7.527 4.652 -15.352 1.00 . A A . 27 PRO C 1 1
24 63120 1 1 27 PRO CA C 8.991 4.635 -15.814 1.00 . A A . 27 PRO CA 1 1
24 63121 1 1 27 PRO CB C 9.149 3.976 -17.190 1.00 . A A . 27 PRO CB 1 1
24 63122 1 1 27 PRO CD C 10.345 2.657 -15.542 1.00 . A A . 27 PRO CD 1 1
24 63123 1 1 27 PRO CG C 9.708 2.578 -16.926 1.00 . A A . 27 PRO CG 1 1
24 63124 1 1 27 PRO HA H 9.353 5.669 -15.845 1.00 . A A . 27 PRO HA 1 1
24 63125 1 1 27 PRO HB2 H 8.226 3.953 -17.776 1.00 . A A . 27 PRO HB2 1 1
24 63126 1 1 27 PRO HB3 H 9.889 4.541 -17.770 1.00 . A A . 27 PRO HB3 1 1
24 63127 1 1 27 PRO HD2 H 10.128 1.778 -14.931 1.00 . A A . 27 PRO HD2 1 1
24 63128 1 1 27 PRO HD3 H 11.432 2.742 -15.646 1.00 . A A . 27 PRO HD3 1 1
24 63129 1 1 27 PRO HG2 H 8.885 1.860 -16.930 1.00 . A A . 27 PRO HG2 1 1
24 63130 1 1 27 PRO HG3 H 10.419 2.258 -17.694 1.00 . A A . 27 PRO HG3 1 1
24 63131 1 1 27 PRO N N 9.860 3.878 -14.912 1.00 . A A . 27 PRO N 1 1
24 63132 1 1 27 PRO O O 7.080 3.743 -14.654 1.00 . A A . 27 PRO O 1 1
24 63133 1 1 28 HIS C C 4.463 4.690 -15.907 1.00 . A A . 28 HIS C 1 1
24 63134 1 1 28 HIS CA C 5.347 5.825 -15.403 1.00 . A A . 28 HIS CA 1 1
24 63135 1 1 28 HIS CB C 4.784 7.182 -15.858 1.00 . A A . 28 HIS CB 1 1
24 63136 1 1 28 HIS CD2 C 4.935 7.155 -18.433 1.00 . A A . 28 HIS CD2 1 1
24 63137 1 1 28 HIS CE1 C 6.430 8.728 -18.722 1.00 . A A . 28 HIS CE1 1 1
24 63138 1 1 28 HIS CG C 5.276 7.648 -17.201 1.00 . A A . 28 HIS CG 1 1
24 63139 1 1 28 HIS H H 7.283 6.521 -15.801 1.00 . A A . 28 HIS H 1 1
24 63140 1 1 28 HIS HA H 5.310 5.782 -14.316 1.00 . A A . 28 HIS HA 1 1
24 63141 1 1 28 HIS HB2 H 3.687 7.166 -15.881 1.00 . A A . 28 HIS HB2 1 1
24 63142 1 1 28 HIS HB3 H 5.063 7.958 -15.139 1.00 . A A . 28 HIS HB3 1 1
24 63143 1 1 28 HIS HD1 H 6.630 9.230 -16.685 1.00 . A A . 28 HIS HD1 1 1
24 63144 1 1 28 HIS HD2 H 4.252 6.401 -18.787 1.00 . A A . 28 HIS HD2 1 1
24 63145 1 1 28 HIS HE1 H 7.106 9.435 -19.186 1.00 . A A . 28 HIS HE1 1 1
24 63146 1 1 28 HIS HE2 H 5.639 7.732 -20.411 1.00 . A A . 28 HIS HE2 1 1
24 63147 1 1 28 HIS N N 6.750 5.650 -15.795 1.00 . A A . 28 HIS N 1 1
24 63148 1 1 28 HIS ND1 N 6.207 8.638 -17.400 1.00 . A A . 28 HIS ND1 1 1
24 63149 1 1 28 HIS NE2 N 5.682 7.842 -19.397 1.00 . A A . 28 HIS NE2 1 1
24 63150 1 1 28 HIS O O 3.520 4.314 -15.219 1.00 . A A . 28 HIS O 1 1
24 63151 1 1 29 ILE C C 4.293 1.788 -16.631 1.00 . A A . 29 ILE C 1 1
24 63152 1 1 29 ILE CA C 4.089 2.960 -17.604 1.00 . A A . 29 ILE CA 1 1
24 63153 1 1 29 ILE CB C 4.541 2.705 -19.067 1.00 . A A . 29 ILE CB 1 1
24 63154 1 1 29 ILE CD1 C 3.054 0.627 -19.626 1.00 . A A . 29 ILE CD1 1 1
24 63155 1 1 29 ILE CG1 C 3.441 2.072 -19.949 1.00 . A A . 29 ILE CG1 1 1
24 63156 1 1 29 ILE CG2 C 5.878 1.952 -19.197 1.00 . A A . 29 ILE CG2 1 1
24 63157 1 1 29 ILE H H 5.730 4.290 -17.405 1.00 . A A . 29 ILE H 1 1
24 63158 1 1 29 ILE HA H 3.021 3.215 -17.586 1.00 . A A . 29 ILE HA 1 1
24 63159 1 1 29 ILE HB H 4.714 3.694 -19.518 1.00 . A A . 29 ILE HB 1 1
24 63160 1 1 29 ILE HD11 H 3.915 -0.045 -19.661 1.00 . A A . 29 ILE HD11 1 1
24 63161 1 1 29 ILE HD12 H 2.597 0.572 -18.640 1.00 . A A . 29 ILE HD12 1 1
24 63162 1 1 29 ILE HD13 H 2.318 0.268 -20.352 1.00 . A A . 29 ILE HD13 1 1
24 63163 1 1 29 ILE HG12 H 2.539 2.694 -19.899 1.00 . A A . 29 ILE HG12 1 1
24 63164 1 1 29 ILE HG13 H 3.774 2.104 -20.994 1.00 . A A . 29 ILE HG13 1 1
24 63165 1 1 29 ILE HG21 H 6.674 2.473 -18.659 1.00 . A A . 29 ILE HG21 1 1
24 63166 1 1 29 ILE HG22 H 5.818 0.930 -18.813 1.00 . A A . 29 ILE HG22 1 1
24 63167 1 1 29 ILE HG23 H 6.179 1.892 -20.249 1.00 . A A . 29 ILE HG23 1 1
24 63168 1 1 29 ILE N N 4.785 4.125 -17.078 1.00 . A A . 29 ILE N 1 1
24 63169 1 1 29 ILE O O 3.321 1.138 -16.256 1.00 . A A . 29 ILE O 1 1
24 63170 1 1 30 THR C C 5.116 1.012 -13.803 1.00 . A A . 30 THR C 1 1
24 63171 1 1 30 THR CA C 5.819 0.617 -15.099 1.00 . A A . 30 THR CA 1 1
24 63172 1 1 30 THR CB C 7.340 0.451 -14.920 1.00 . A A . 30 THR CB 1 1
24 63173 1 1 30 THR CG2 C 7.771 -0.166 -13.583 1.00 . A A . 30 THR CG2 1 1
24 63174 1 1 30 THR H H 6.139 2.394 -16.152 1.00 . A A . 30 THR H 1 1
24 63175 1 1 30 THR HA H 5.387 -0.332 -15.438 1.00 . A A . 30 THR HA 1 1
24 63176 1 1 30 THR HB H 7.827 1.422 -14.999 1.00 . A A . 30 THR HB 1 1
24 63177 1 1 30 THR HG1 H 8.797 -0.556 -15.769 1.00 . A A . 30 THR HG1 1 1
24 63178 1 1 30 THR HG21 H 7.474 0.453 -12.734 1.00 . A A . 30 THR HG21 1 1
24 63179 1 1 30 THR HG22 H 7.333 -1.163 -13.461 1.00 . A A . 30 THR HG22 1 1
24 63180 1 1 30 THR HG23 H 8.858 -0.295 -13.548 1.00 . A A . 30 THR HG23 1 1
24 63181 1 1 30 THR N N 5.525 1.591 -16.136 1.00 . A A . 30 THR N 1 1
24 63182 1 1 30 THR O O 4.554 0.127 -13.182 1.00 . A A . 30 THR O 1 1
24 63183 1 1 30 THR OG1 O 7.855 -0.379 -15.942 1.00 . A A . 30 THR OG1 1 1
24 63184 1 1 31 VAL C C 2.887 2.297 -12.297 1.00 . A A . 31 VAL C 1 1
24 63185 1 1 31 VAL CA C 4.368 2.674 -12.176 1.00 . A A . 31 VAL CA 1 1
24 63186 1 1 31 VAL CB C 4.629 4.150 -11.790 1.00 . A A . 31 VAL CB 1 1
24 63187 1 1 31 VAL CG1 C 3.411 4.886 -11.211 1.00 . A A . 31 VAL CG1 1 1
24 63188 1 1 31 VAL CG2 C 5.771 4.235 -10.768 1.00 . A A . 31 VAL CG2 1 1
24 63189 1 1 31 VAL H H 5.849 2.887 -13.716 1.00 . A A . 31 VAL H 1 1
24 63190 1 1 31 VAL HA H 4.772 2.027 -11.391 1.00 . A A . 31 VAL HA 1 1
24 63191 1 1 31 VAL HB H 4.941 4.705 -12.673 1.00 . A A . 31 VAL HB 1 1
24 63192 1 1 31 VAL HG11 H 2.617 4.981 -11.958 1.00 . A A . 31 VAL HG11 1 1
24 63193 1 1 31 VAL HG12 H 3.011 4.358 -10.339 1.00 . A A . 31 VAL HG12 1 1
24 63194 1 1 31 VAL HG13 H 3.670 5.899 -10.892 1.00 . A A . 31 VAL HG13 1 1
24 63195 1 1 31 VAL HG21 H 5.594 3.581 -9.908 1.00 . A A . 31 VAL HG21 1 1
24 63196 1 1 31 VAL HG22 H 6.717 3.953 -11.236 1.00 . A A . 31 VAL HG22 1 1
24 63197 1 1 31 VAL HG23 H 5.882 5.252 -10.390 1.00 . A A . 31 VAL HG23 1 1
24 63198 1 1 31 VAL N N 5.093 2.286 -13.387 1.00 . A A . 31 VAL N 1 1
24 63199 1 1 31 VAL O O 2.365 1.657 -11.392 1.00 . A A . 31 VAL O 1 1
24 63200 1 1 32 ASP C C 0.593 0.813 -13.693 1.00 . A A . 32 ASP C 1 1
24 63201 1 1 32 ASP CA C 0.800 2.336 -13.611 1.00 . A A . 32 ASP CA 1 1
24 63202 1 1 32 ASP CB C 0.343 3.096 -14.872 1.00 . A A . 32 ASP CB 1 1
24 63203 1 1 32 ASP CG C -1.172 3.130 -15.137 1.00 . A A . 32 ASP CG 1 1
24 63204 1 1 32 ASP H H 2.738 3.140 -14.122 1.00 . A A . 32 ASP H 1 1
24 63205 1 1 32 ASP HA H 0.253 2.702 -12.734 1.00 . A A . 32 ASP HA 1 1
24 63206 1 1 32 ASP HB2 H 0.676 4.140 -14.800 1.00 . A A . 32 ASP HB2 1 1
24 63207 1 1 32 ASP HB3 H 0.813 2.679 -15.771 1.00 . A A . 32 ASP HB3 1 1
24 63208 1 1 32 ASP HD2 H -2.765 2.190 -15.411 1.00 . A A . 32 ASP HD2 1 1
24 63209 1 1 32 ASP N N 2.219 2.630 -13.403 1.00 . A A . 32 ASP N 1 1
24 63210 1 1 32 ASP O O -0.295 0.262 -13.038 1.00 . A A . 32 ASP O 1 1
24 63211 1 1 32 ASP OD1 O -1.684 4.219 -15.336 1.00 . A A . 32 ASP OD1 1 1
24 63212 1 1 32 ASP OD2 O -1.824 1.974 -15.228 1.00 . A A . 32 ASP OD2 1 1
24 63213 1 1 33 ARG C C 1.667 -2.091 -13.236 1.00 . A A . 33 ARG C 1 1
24 63214 1 1 33 ARG CA C 1.411 -1.355 -14.538 1.00 . A A . 33 ARG CA 1 1
24 63215 1 1 33 ARG CB C 2.409 -1.860 -15.596 1.00 . A A . 33 ARG CB 1 1
24 63216 1 1 33 ARG CD C 0.590 -2.652 -17.148 1.00 . A A . 33 ARG CD 1 1
24 63217 1 1 33 ARG CG C 1.851 -1.783 -17.021 1.00 . A A . 33 ARG CG 1 1
24 63218 1 1 33 ARG CZ C -0.121 -4.675 -18.401 1.00 . A A . 33 ARG CZ 1 1
24 63219 1 1 33 ARG H H 2.237 0.602 -14.875 1.00 . A A . 33 ARG H 1 1
24 63220 1 1 33 ARG HA H 0.373 -1.577 -14.812 1.00 . A A . 33 ARG HA 1 1
24 63221 1 1 33 ARG HB2 H 3.349 -1.305 -15.539 1.00 . A A . 33 ARG HB2 1 1
24 63222 1 1 33 ARG HB3 H 2.671 -2.908 -15.395 1.00 . A A . 33 ARG HB3 1 1
24 63223 1 1 33 ARG HD2 H 0.485 -3.281 -16.259 1.00 . A A . 33 ARG HD2 1 1
24 63224 1 1 33 ARG HD3 H -0.293 -2.012 -17.242 1.00 . A A . 33 ARG HD3 1 1
24 63225 1 1 33 ARG HE H 1.227 -3.336 -19.084 1.00 . A A . 33 ARG HE 1 1
24 63226 1 1 33 ARG HG2 H 1.589 -0.749 -17.258 1.00 . A A . 33 ARG HG2 1 1
24 63227 1 1 33 ARG HG3 H 2.622 -2.106 -17.729 1.00 . A A . 33 ARG HG3 1 1
24 63228 1 1 33 ARG HH11 H -1.235 -4.362 -16.696 1.00 . A A . 33 ARG HH11 1 1
24 63229 1 1 33 ARG HH12 H -1.589 -5.813 -17.529 1.00 . A A . 33 ARG HH12 1 1
24 63230 1 1 33 ARG HH21 H 0.639 -5.263 -20.218 1.00 . A A . 33 ARG HH21 1 1
24 63231 1 1 33 ARG HH22 H -0.562 -6.305 -19.561 1.00 . A A . 33 ARG HH22 1 1
24 63232 1 1 33 ARG N N 1.483 0.100 -14.400 1.00 . A A . 33 ARG N 1 1
24 63233 1 1 33 ARG NE N 0.611 -3.552 -18.309 1.00 . A A . 33 ARG NE 1 1
24 63234 1 1 33 ARG NH1 N -0.994 -4.997 -17.446 1.00 . A A . 33 ARG NH1 1 1
24 63235 1 1 33 ARG NH2 N 0.023 -5.485 -19.445 1.00 . A A . 33 ARG NH2 1 1
24 63236 1 1 33 ARG O O 0.919 -3.014 -12.923 1.00 . A A . 33 ARG O 1 1
24 63237 1 1 34 LEU C C 1.903 -1.993 -10.208 1.00 . A A . 34 LEU C 1 1
24 63238 1 1 34 LEU CA C 3.013 -2.325 -11.201 1.00 . A A . 34 LEU CA 1 1
24 63239 1 1 34 LEU CB C 4.456 -2.011 -10.728 1.00 . A A . 34 LEU CB 1 1
24 63240 1 1 34 LEU CD1 C 6.191 -1.340 -9.058 1.00 . A A . 34 LEU CD1 1 1
24 63241 1 1 34 LEU CD2 C 4.263 0.151 -9.266 1.00 . A A . 34 LEU CD2 1 1
24 63242 1 1 34 LEU CG C 4.684 -1.310 -9.370 1.00 . A A . 34 LEU CG 1 1
24 63243 1 1 34 LEU H H 3.186 -0.846 -12.721 1.00 . A A . 34 LEU H 1 1
24 63244 1 1 34 LEU HA H 2.955 -3.407 -11.371 1.00 . A A . 34 LEU HA 1 1
24 63245 1 1 34 LEU HB2 H 4.966 -2.983 -10.682 1.00 . A A . 34 LEU HB2 1 1
24 63246 1 1 34 LEU HB3 H 5.007 -1.467 -11.500 1.00 . A A . 34 LEU HB3 1 1
24 63247 1 1 34 LEU HD11 H 6.612 -2.341 -9.168 1.00 . A A . 34 LEU HD11 1 1
24 63248 1 1 34 LEU HD12 H 6.751 -0.690 -9.740 1.00 . A A . 34 LEU HD12 1 1
24 63249 1 1 34 LEU HD13 H 6.392 -1.013 -8.042 1.00 . A A . 34 LEU HD13 1 1
24 63250 1 1 34 LEU HD21 H 5.050 0.840 -9.581 1.00 . A A . 34 LEU HD21 1 1
24 63251 1 1 34 LEU HD22 H 3.386 0.352 -9.860 1.00 . A A . 34 LEU HD22 1 1
24 63252 1 1 34 LEU HD23 H 3.995 0.379 -8.232 1.00 . A A . 34 LEU HD23 1 1
24 63253 1 1 34 LEU HG H 4.142 -1.861 -8.596 1.00 . A A . 34 LEU HG 1 1
24 63254 1 1 34 LEU N N 2.712 -1.724 -12.491 1.00 . A A . 34 LEU N 1 1
24 63255 1 1 34 LEU O O 1.596 -2.844 -9.381 1.00 . A A . 34 LEU O 1 1
24 63256 1 1 35 VAL C C -1.039 -1.413 -9.871 1.00 . A A . 35 VAL C 1 1
24 63257 1 1 35 VAL CA C 0.095 -0.460 -9.520 1.00 . A A . 35 VAL CA 1 1
24 63258 1 1 35 VAL CB C -0.253 1.037 -9.727 1.00 . A A . 35 VAL CB 1 1
24 63259 1 1 35 VAL CG1 C -1.740 1.402 -9.671 1.00 . A A . 35 VAL CG1 1 1
24 63260 1 1 35 VAL CG2 C 0.489 1.873 -8.672 1.00 . A A . 35 VAL CG2 1 1
24 63261 1 1 35 VAL H H 1.629 -0.124 -10.964 1.00 . A A . 35 VAL H 1 1
24 63262 1 1 35 VAL HA H 0.359 -0.652 -8.472 1.00 . A A . 35 VAL HA 1 1
24 63263 1 1 35 VAL HB H 0.088 1.364 -10.711 1.00 . A A . 35 VAL HB 1 1
24 63264 1 1 35 VAL HG11 H -2.313 0.906 -10.459 1.00 . A A . 35 VAL HG11 1 1
24 63265 1 1 35 VAL HG12 H -2.166 1.135 -8.701 1.00 . A A . 35 VAL HG12 1 1
24 63266 1 1 35 VAL HG13 H -1.872 2.480 -9.806 1.00 . A A . 35 VAL HG13 1 1
24 63267 1 1 35 VAL HG21 H 0.132 1.646 -7.661 1.00 . A A . 35 VAL HG21 1 1
24 63268 1 1 35 VAL HG22 H 1.566 1.682 -8.701 1.00 . A A . 35 VAL HG22 1 1
24 63269 1 1 35 VAL HG23 H 0.339 2.944 -8.849 1.00 . A A . 35 VAL HG23 1 1
24 63270 1 1 35 VAL N N 1.252 -0.825 -10.327 1.00 . A A . 35 VAL N 1 1
24 63271 1 1 35 VAL O O -1.593 -2.033 -8.970 1.00 . A A . 35 VAL O 1 1
24 63272 1 1 36 SER C C -2.055 -3.940 -11.201 1.00 . A A . 36 SER C 1 1
24 63273 1 1 36 SER CA C -2.385 -2.497 -11.600 1.00 . A A . 36 SER CA 1 1
24 63274 1 1 36 SER CB C -2.614 -2.345 -13.112 1.00 . A A . 36 SER CB 1 1
24 63275 1 1 36 SER H H -0.933 -0.922 -11.827 1.00 . A A . 36 SER H 1 1
24 63276 1 1 36 SER HA H -3.291 -2.212 -11.049 1.00 . A A . 36 SER HA 1 1
24 63277 1 1 36 SER HB2 H -2.249 -1.384 -13.487 1.00 . A A . 36 SER HB2 1 1
24 63278 1 1 36 SER HB3 H -2.095 -3.129 -13.673 1.00 . A A . 36 SER HB3 1 1
24 63279 1 1 36 SER HG H -4.468 -1.727 -12.942 1.00 . A A . 36 SER HG 1 1
24 63280 1 1 36 SER N N -1.338 -1.588 -11.164 1.00 . A A . 36 SER N 1 1
24 63281 1 1 36 SER O O -2.957 -4.640 -10.763 1.00 . A A . 36 SER O 1 1
24 63282 1 1 36 SER OG O -3.985 -2.405 -13.451 1.00 . A A . 36 SER OG 1 1
24 63283 1 1 37 LYS C C -0.527 -5.901 -9.325 1.00 . A A . 37 LYS C 1 1
24 63284 1 1 37 LYS CA C -0.397 -5.745 -10.847 1.00 . A A . 37 LYS CA 1 1
24 63285 1 1 37 LYS CB C 1.024 -6.082 -11.350 1.00 . A A . 37 LYS CB 1 1
24 63286 1 1 37 LYS CD C 2.363 -6.801 -13.463 1.00 . A A . 37 LYS CD 1 1
24 63287 1 1 37 LYS CE C 2.843 -8.246 -13.238 1.00 . A A . 37 LYS CE 1 1
24 63288 1 1 37 LYS CG C 0.990 -6.513 -12.829 1.00 . A A . 37 LYS CG 1 1
24 63289 1 1 37 LYS H H -0.078 -3.724 -11.556 1.00 . A A . 37 LYS H 1 1
24 63290 1 1 37 LYS HA H -1.118 -6.442 -11.292 1.00 . A A . 37 LYS HA 1 1
24 63291 1 1 37 LYS HB2 H 1.696 -5.231 -11.215 1.00 . A A . 37 LYS HB2 1 1
24 63292 1 1 37 LYS HB3 H 1.437 -6.909 -10.759 1.00 . A A . 37 LYS HB3 1 1
24 63293 1 1 37 LYS HD2 H 2.266 -6.621 -14.542 1.00 . A A . 37 LYS HD2 1 1
24 63294 1 1 37 LYS HD3 H 3.114 -6.092 -13.096 1.00 . A A . 37 LYS HD3 1 1
24 63295 1 1 37 LYS HE2 H 3.616 -8.283 -12.464 1.00 . A A . 37 LYS HE2 1 1
24 63296 1 1 37 LYS HE3 H 2.025 -8.914 -12.952 1.00 . A A . 37 LYS HE3 1 1
24 63297 1 1 37 LYS HG2 H 0.328 -7.378 -12.955 1.00 . A A . 37 LYS HG2 1 1
24 63298 1 1 37 LYS HG3 H 0.533 -5.698 -13.405 1.00 . A A . 37 LYS HG3 1 1
24 63299 1 1 37 LYS HZ1 H 2.754 -8.910 -15.231 1.00 . A A . 37 LYS HZ1 1 1
24 63300 1 1 37 LYS HZ2 H 4.239 -8.288 -14.797 1.00 . A A . 37 LYS HZ2 1 1
24 63301 1 1 37 LYS HZ3 H 3.782 -9.783 -14.276 1.00 . A A . 37 LYS HZ3 1 1
24 63302 1 1 37 LYS N N -0.795 -4.396 -11.277 1.00 . A A . 37 LYS N 1 1
24 63303 1 1 37 LYS NZ N 3.432 -8.832 -14.464 1.00 . A A . 37 LYS NZ 1 1
24 63304 1 1 37 LYS O O -1.134 -6.871 -8.872 1.00 . A A . 37 LYS O 1 1
24 63305 1 1 38 ALA C C -1.553 -4.901 -6.597 1.00 . A A . 38 ALA C 1 1
24 63306 1 1 38 ALA CA C -0.100 -4.954 -7.083 1.00 . A A . 38 ALA CA 1 1
24 63307 1 1 38 ALA CB C 0.667 -3.740 -6.549 1.00 . A A . 38 ALA CB 1 1
24 63308 1 1 38 ALA H H 0.389 -4.116 -8.976 1.00 . A A . 38 ALA H 1 1
24 63309 1 1 38 ALA HA H 0.350 -5.885 -6.723 1.00 . A A . 38 ALA HA 1 1
24 63310 1 1 38 ALA HB1 H 1.738 -3.827 -6.752 1.00 . A A . 38 ALA HB1 1 1
24 63311 1 1 38 ALA HB2 H 0.315 -2.808 -7.004 1.00 . A A . 38 ALA HB2 1 1
24 63312 1 1 38 ALA HB3 H 0.516 -3.634 -5.472 1.00 . A A . 38 ALA HB3 1 1
24 63313 1 1 38 ALA N N -0.017 -4.947 -8.542 1.00 . A A . 38 ALA N 1 1
24 63314 1 1 38 ALA O O -1.955 -5.678 -5.728 1.00 . A A . 38 ALA O 1 1
24 63315 1 1 39 LEU C C -4.560 -5.062 -7.372 1.00 . A A . 39 LEU C 1 1
24 63316 1 1 39 LEU CA C -3.769 -3.883 -6.828 1.00 . A A . 39 LEU CA 1 1
24 63317 1 1 39 LEU CB C -4.372 -2.575 -7.355 1.00 . A A . 39 LEU CB 1 1
24 63318 1 1 39 LEU CD1 C -4.458 -0.078 -7.170 1.00 . A A . 39 LEU CD1 1 1
24 63319 1 1 39 LEU CD2 C -4.781 -1.449 -5.107 1.00 . A A . 39 LEU CD2 1 1
24 63320 1 1 39 LEU CG C -4.049 -1.370 -6.460 1.00 . A A . 39 LEU CG 1 1
24 63321 1 1 39 LEU H H -1.979 -3.389 -7.896 1.00 . A A . 39 LEU H 1 1
24 63322 1 1 39 LEU HA H -3.840 -3.945 -5.738 1.00 . A A . 39 LEU HA 1 1
24 63323 1 1 39 LEU HB2 H -4.031 -2.395 -8.381 1.00 . A A . 39 LEU HB2 1 1
24 63324 1 1 39 LEU HB3 H -5.460 -2.675 -7.423 1.00 . A A . 39 LEU HB3 1 1
24 63325 1 1 39 LEU HD11 H -4.016 -0.024 -8.168 1.00 . A A . 39 LEU HD11 1 1
24 63326 1 1 39 LEU HD12 H -5.545 -0.016 -7.286 1.00 . A A . 39 LEU HD12 1 1
24 63327 1 1 39 LEU HD13 H -4.129 0.800 -6.605 1.00 . A A . 39 LEU HD13 1 1
24 63328 1 1 39 LEU HD21 H -5.850 -1.633 -5.244 1.00 . A A . 39 LEU HD21 1 1
24 63329 1 1 39 LEU HD22 H -4.376 -2.249 -4.480 1.00 . A A . 39 LEU HD22 1 1
24 63330 1 1 39 LEU HD23 H -4.677 -0.514 -4.547 1.00 . A A . 39 LEU HD23 1 1
24 63331 1 1 39 LEU HG H -2.968 -1.338 -6.290 1.00 . A A . 39 LEU HG 1 1
24 63332 1 1 39 LEU N N -2.355 -3.997 -7.166 1.00 . A A . 39 LEU N 1 1
24 63333 1 1 39 LEU O O -5.518 -5.467 -6.722 1.00 . A A . 39 LEU O 1 1
24 63334 1 1 40 ASN C C -4.506 -7.981 -7.956 1.00 . A A . 40 ASN C 1 1
24 63335 1 1 40 ASN CA C -4.743 -6.892 -8.992 1.00 . A A . 40 ASN CA 1 1
24 63336 1 1 40 ASN CB C -4.162 -7.284 -10.359 1.00 . A A . 40 ASN CB 1 1
24 63337 1 1 40 ASN CG C -4.539 -8.690 -10.801 1.00 . A A . 40 ASN CG 1 1
24 63338 1 1 40 ASN H H -3.494 -5.157 -9.103 1.00 . A A . 40 ASN H 1 1
24 63339 1 1 40 ASN HA H -5.827 -6.743 -9.077 1.00 . A A . 40 ASN HA 1 1
24 63340 1 1 40 ASN HB2 H -4.517 -6.595 -11.134 1.00 . A A . 40 ASN HB2 1 1
24 63341 1 1 40 ASN HB3 H -3.073 -7.216 -10.342 1.00 . A A . 40 ASN HB3 1 1
24 63342 1 1 40 ASN HD21 H -2.630 -9.342 -10.871 1.00 . A A . 40 ASN HD21 1 1
24 63343 1 1 40 ASN HD22 H -3.848 -10.420 -11.433 1.00 . A A . 40 ASN HD22 1 1
24 63344 1 1 40 ASN N N -4.170 -5.641 -8.513 1.00 . A A . 40 ASN N 1 1
24 63345 1 1 40 ASN ND2 N -3.560 -9.466 -11.250 1.00 . A A . 40 ASN ND2 1 1
24 63346 1 1 40 ASN O O -5.440 -8.695 -7.638 1.00 . A A . 40 ASN O 1 1
24 63347 1 1 40 ASN OD1 O -5.700 -9.074 -10.782 1.00 . A A . 40 ASN OD1 1 1
24 63348 1 1 41 MET C C -3.932 -8.848 -5.075 1.00 . A A . 41 MET C 1 1
24 63349 1 1 41 MET CA C -3.038 -9.052 -6.311 1.00 . A A . 41 MET CA 1 1
24 63350 1 1 41 MET CB C -1.535 -9.035 -5.988 1.00 . A A . 41 MET CB 1 1
24 63351 1 1 41 MET CE C 1.922 -9.615 -6.427 1.00 . A A . 41 MET CE 1 1
24 63352 1 1 41 MET CG C -0.770 -9.951 -6.955 1.00 . A A . 41 MET CG 1 1
24 63353 1 1 41 MET H H -2.630 -7.342 -7.550 1.00 . A A . 41 MET H 1 1
24 63354 1 1 41 MET HA H -3.329 -10.034 -6.709 1.00 . A A . 41 MET HA 1 1
24 63355 1 1 41 MET HB2 H -1.146 -8.013 -6.019 1.00 . A A . 41 MET HB2 1 1
24 63356 1 1 41 MET HB3 H -1.358 -9.381 -4.967 1.00 . A A . 41 MET HB3 1 1
24 63357 1 1 41 MET HE1 H 1.556 -9.263 -5.462 1.00 . A A . 41 MET HE1 1 1
24 63358 1 1 41 MET HE2 H 2.087 -10.694 -6.396 1.00 . A A . 41 MET HE2 1 1
24 63359 1 1 41 MET HE3 H 2.858 -9.115 -6.680 1.00 . A A . 41 MET HE3 1 1
24 63360 1 1 41 MET HG2 H -0.506 -10.891 -6.458 1.00 . A A . 41 MET HG2 1 1
24 63361 1 1 41 MET HG3 H -1.402 -10.226 -7.807 1.00 . A A . 41 MET HG3 1 1
24 63362 1 1 41 MET N N -3.308 -8.086 -7.372 1.00 . A A . 41 MET N 1 1
24 63363 1 1 41 MET O O -4.362 -9.841 -4.493 1.00 . A A . 41 MET O 1 1
24 63364 1 1 41 MET SD S 0.709 -9.211 -7.695 1.00 . A A . 41 MET SD 1 1
24 63365 1 1 42 TRP C C -6.711 -7.698 -4.170 1.00 . A A . 42 TRP C 1 1
24 63366 1 1 42 TRP CA C -5.292 -7.340 -3.680 1.00 . A A . 42 TRP CA 1 1
24 63367 1 1 42 TRP CB C -5.188 -5.869 -3.224 1.00 . A A . 42 TRP CB 1 1
24 63368 1 1 42 TRP CD1 C -2.959 -5.832 -2.008 1.00 . A A . 42 TRP CD1 1 1
24 63369 1 1 42 TRP CD2 C -4.683 -5.352 -0.658 1.00 . A A . 42 TRP CD2 1 1
24 63370 1 1 42 TRP CE2 C -3.531 -5.473 0.170 1.00 . A A . 42 TRP CE2 1 1
24 63371 1 1 42 TRP CE3 C -5.898 -5.034 -0.015 1.00 . A A . 42 TRP CE3 1 1
24 63372 1 1 42 TRP CG C -4.298 -5.660 -2.035 1.00 . A A . 42 TRP CG 1 1
24 63373 1 1 42 TRP CH2 C -4.840 -5.130 2.179 1.00 . A A . 42 TRP CH2 1 1
24 63374 1 1 42 TRP CZ2 C -3.606 -5.373 1.568 1.00 . A A . 42 TRP CZ2 1 1
24 63375 1 1 42 TRP CZ3 C -5.980 -4.927 1.389 1.00 . A A . 42 TRP CZ3 1 1
24 63376 1 1 42 TRP H H -4.087 -6.873 -5.389 1.00 . A A . 42 TRP H 1 1
24 63377 1 1 42 TRP HA H -5.084 -8.017 -2.840 1.00 . A A . 42 TRP HA 1 1
24 63378 1 1 42 TRP HB2 H -4.843 -5.224 -4.040 1.00 . A A . 42 TRP HB2 1 1
24 63379 1 1 42 TRP HB3 H -6.189 -5.503 -2.963 1.00 . A A . 42 TRP HB3 1 1
24 63380 1 1 42 TRP HD1 H -2.275 -6.086 -2.807 1.00 . A A . 42 TRP HD1 1 1
24 63381 1 1 42 TRP HE1 H -1.528 -5.771 -0.449 1.00 . A A . 42 TRP HE1 1 1
24 63382 1 1 42 TRP HE3 H -6.797 -4.887 -0.609 1.00 . A A . 42 TRP HE3 1 1
24 63383 1 1 42 TRP HH2 H -4.917 -5.056 3.257 1.00 . A A . 42 TRP HH2 1 1
24 63384 1 1 42 TRP HZ2 H -2.730 -5.477 2.191 1.00 . A A . 42 TRP HZ2 1 1
24 63385 1 1 42 TRP HZ3 H -6.931 -4.694 1.857 1.00 . A A . 42 TRP HZ3 1 1
24 63386 1 1 42 TRP N N -4.279 -7.605 -4.711 1.00 . A A . 42 TRP N 1 1
24 63387 1 1 42 TRP NE1 N -2.499 -5.711 -0.711 1.00 . A A . 42 TRP NE1 1 1
24 63388 1 1 42 TRP O O -7.452 -8.417 -3.494 1.00 . A A . 42 TRP O 1 1
24 63389 1 1 43 GLY C C -8.604 -8.943 -6.433 1.00 . A A . 43 GLY C 1 1
24 63390 1 1 43 GLY CA C -8.388 -7.488 -5.990 1.00 . A A . 43 GLY CA 1 1
24 63391 1 1 43 GLY H H -6.443 -6.651 -5.892 1.00 . A A . 43 GLY H 1 1
24 63392 1 1 43 GLY HA2 H -9.147 -7.226 -5.252 1.00 . A A . 43 GLY HA2 1 1
24 63393 1 1 43 GLY HA3 H -8.469 -6.836 -6.864 1.00 . A A . 43 GLY HA3 1 1
24 63394 1 1 43 GLY N N -7.084 -7.250 -5.371 1.00 . A A . 43 GLY N 1 1
24 63395 1 1 43 GLY O O -9.717 -9.333 -6.787 1.00 . A A . 43 GLY O 1 1
24 63396 1 1 44 LYS C C -8.406 -11.865 -5.437 1.00 . A A . 44 LYS C 1 1
24 63397 1 1 44 LYS CA C -7.631 -11.209 -6.587 1.00 . A A . 44 LYS CA 1 1
24 63398 1 1 44 LYS CB C -6.208 -11.790 -6.719 1.00 . A A . 44 LYS CB 1 1
24 63399 1 1 44 LYS CD C -4.830 -13.819 -7.426 1.00 . A A . 44 LYS CD 1 1
24 63400 1 1 44 LYS CE C -4.954 -15.179 -8.130 1.00 . A A . 44 LYS CE 1 1
24 63401 1 1 44 LYS CG C -6.198 -13.120 -7.487 1.00 . A A . 44 LYS CG 1 1
24 63402 1 1 44 LYS H H -6.657 -9.308 -6.545 1.00 . A A . 44 LYS H 1 1
24 63403 1 1 44 LYS HA H -8.202 -11.370 -7.510 1.00 . A A . 44 LYS HA 1 1
24 63404 1 1 44 LYS HB2 H -5.549 -11.102 -7.256 1.00 . A A . 44 LYS HB2 1 1
24 63405 1 1 44 LYS HB3 H -5.775 -11.934 -5.721 1.00 . A A . 44 LYS HB3 1 1
24 63406 1 1 44 LYS HD2 H -4.071 -13.202 -7.920 1.00 . A A . 44 LYS HD2 1 1
24 63407 1 1 44 LYS HD3 H -4.517 -13.966 -6.386 1.00 . A A . 44 LYS HD3 1 1
24 63408 1 1 44 LYS HE2 H -5.629 -15.843 -7.581 1.00 . A A . 44 LYS HE2 1 1
24 63409 1 1 44 LYS HE3 H -5.334 -15.059 -9.150 1.00 . A A . 44 LYS HE3 1 1
24 63410 1 1 44 LYS HG2 H -6.953 -13.794 -7.067 1.00 . A A . 44 LYS HG2 1 1
24 63411 1 1 44 LYS HG3 H -6.477 -12.938 -8.532 1.00 . A A . 44 LYS HG3 1 1
24 63412 1 1 44 LYS HZ1 H -2.990 -15.374 -8.814 1.00 . A A . 44 LYS HZ1 1 1
24 63413 1 1 44 LYS HZ2 H -3.276 -16.105 -7.333 1.00 . A A . 44 LYS HZ2 1 1
24 63414 1 1 44 LYS HZ3 H -3.830 -16.810 -8.728 1.00 . A A . 44 LYS HZ3 1 1
24 63415 1 1 44 LYS N N -7.555 -9.769 -6.394 1.00 . A A . 44 LYS N 1 1
24 63416 1 1 44 LYS NZ N -3.668 -15.907 -8.261 1.00 . A A . 44 LYS NZ 1 1
24 63417 1 1 44 LYS O O -8.911 -12.973 -5.614 1.00 . A A . 44 LYS O 1 1
24 63418 1 1 45 GLU C C -10.574 -10.940 -2.882 1.00 . A A . 45 GLU C 1 1
24 63419 1 1 45 GLU CA C -9.286 -11.722 -3.149 1.00 . A A . 45 GLU CA 1 1
24 63420 1 1 45 GLU CB C -8.414 -11.753 -1.895 1.00 . A A . 45 GLU CB 1 1
24 63421 1 1 45 GLU CD C -6.994 -13.449 -0.633 1.00 . A A . 45 GLU CD 1 1
24 63422 1 1 45 GLU CG C -7.263 -12.769 -1.983 1.00 . A A . 45 GLU CG 1 1
24 63423 1 1 45 GLU H H -8.097 -10.275 -4.203 1.00 . A A . 45 GLU H 1 1
24 63424 1 1 45 GLU HA H -9.609 -12.744 -3.383 1.00 . A A . 45 GLU HA 1 1
24 63425 1 1 45 GLU HB2 H -7.997 -10.755 -1.714 1.00 . A A . 45 GLU HB2 1 1
24 63426 1 1 45 GLU HB3 H -9.049 -11.996 -1.034 1.00 . A A . 45 GLU HB3 1 1
24 63427 1 1 45 GLU HE2 H -6.577 -13.162 1.093 1.00 . A A . 45 GLU HE2 1 1
24 63428 1 1 45 GLU HG2 H -7.485 -13.564 -2.706 1.00 . A A . 45 GLU HG2 1 1
24 63429 1 1 45 GLU HG3 H -6.339 -12.288 -2.323 1.00 . A A . 45 GLU HG3 1 1
24 63430 1 1 45 GLU N N -8.532 -11.195 -4.282 1.00 . A A . 45 GLU N 1 1
24 63431 1 1 45 GLU O O -11.484 -11.507 -2.279 1.00 . A A . 45 GLU O 1 1
24 63432 1 1 45 GLU OE1 O -7.401 -14.587 -0.463 1.00 . A A . 45 GLU OE1 1 1
24 63433 1 1 45 GLU OE2 O -6.338 -12.715 0.261 1.00 . A A . 45 GLU OE2 1 1
24 63434 1 1 46 ILE C C -12.350 -8.361 -4.598 1.00 . A A . 46 ILE C 1 1
24 63435 1 1 46 ILE CA C -11.916 -8.900 -3.232 1.00 . A A . 46 ILE CA 1 1
24 63436 1 1 46 ILE CB C -11.771 -7.758 -2.198 1.00 . A A . 46 ILE CB 1 1
24 63437 1 1 46 ILE CD1 C -10.463 -5.704 -1.367 1.00 . A A . 46 ILE CD1 1 1
24 63438 1 1 46 ILE CG1 C -10.500 -6.887 -2.344 1.00 . A A . 46 ILE CG1 1 1
24 63439 1 1 46 ILE CG2 C -11.872 -8.387 -0.809 1.00 . A A . 46 ILE CG2 1 1
24 63440 1 1 46 ILE H H -10.016 -9.386 -4.050 1.00 . A A . 46 ILE H 1 1
24 63441 1 1 46 ILE HA H -12.693 -9.579 -2.875 1.00 . A A . 46 ILE HA 1 1
24 63442 1 1 46 ILE HB H -12.639 -7.094 -2.313 1.00 . A A . 46 ILE HB 1 1
24 63443 1 1 46 ILE HD11 H -11.384 -5.126 -1.443 1.00 . A A . 46 ILE HD11 1 1
24 63444 1 1 46 ILE HD12 H -10.367 -6.029 -0.330 1.00 . A A . 46 ILE HD12 1 1
24 63445 1 1 46 ILE HD13 H -9.617 -5.049 -1.598 1.00 . A A . 46 ILE HD13 1 1
24 63446 1 1 46 ILE HG12 H -9.601 -7.494 -2.212 1.00 . A A . 46 ILE HG12 1 1
24 63447 1 1 46 ILE HG13 H -10.459 -6.474 -3.357 1.00 . A A . 46 ILE HG13 1 1
24 63448 1 1 46 ILE HG21 H -12.802 -8.955 -0.752 1.00 . A A . 46 ILE HG21 1 1
24 63449 1 1 46 ILE HG22 H -11.033 -9.058 -0.610 1.00 . A A . 46 ILE HG22 1 1
24 63450 1 1 46 ILE HG23 H -11.897 -7.623 -0.028 1.00 . A A . 46 ILE HG23 1 1
24 63451 1 1 46 ILE N N -10.693 -9.693 -3.360 1.00 . A A . 46 ILE N 1 1
24 63452 1 1 46 ILE O O -11.541 -7.721 -5.266 1.00 . A A . 46 ILE O 1 1
24 63453 1 1 47 PRO C C -14.370 -6.499 -6.267 1.00 . A A . 47 PRO C 1 1
24 63454 1 1 47 PRO CA C -14.157 -8.030 -6.281 1.00 . A A . 47 PRO CA 1 1
24 63455 1 1 47 PRO CB C -15.429 -8.855 -6.525 1.00 . A A . 47 PRO CB 1 1
24 63456 1 1 47 PRO CD C -14.649 -9.276 -4.284 1.00 . A A . 47 PRO CD 1 1
24 63457 1 1 47 PRO CG C -15.921 -9.228 -5.127 1.00 . A A . 47 PRO CG 1 1
24 63458 1 1 47 PRO HA H -13.425 -8.224 -7.075 1.00 . A A . 47 PRO HA 1 1
24 63459 1 1 47 PRO HB2 H -16.195 -8.341 -7.112 1.00 . A A . 47 PRO HB2 1 1
24 63460 1 1 47 PRO HB3 H -15.162 -9.776 -7.059 1.00 . A A . 47 PRO HB3 1 1
24 63461 1 1 47 PRO HD2 H -14.802 -8.843 -3.290 1.00 . A A . 47 PRO HD2 1 1
24 63462 1 1 47 PRO HD3 H -14.307 -10.311 -4.176 1.00 . A A . 47 PRO HD3 1 1
24 63463 1 1 47 PRO HG2 H -16.578 -8.435 -4.751 1.00 . A A . 47 PRO HG2 1 1
24 63464 1 1 47 PRO HG3 H -16.481 -10.167 -5.105 1.00 . A A . 47 PRO HG3 1 1
24 63465 1 1 47 PRO N N -13.625 -8.532 -5.010 1.00 . A A . 47 PRO N 1 1
24 63466 1 1 47 PRO O O -15.392 -5.978 -6.716 1.00 . A A . 47 PRO O 1 1
24 63467 1 1 48 LEU C C -12.711 -3.737 -6.787 1.00 . A A . 48 LEU C 1 1
24 63468 1 1 48 LEU CA C -13.404 -4.321 -5.554 1.00 . A A . 48 LEU CA 1 1
24 63469 1 1 48 LEU CB C -12.666 -3.981 -4.247 1.00 . A A . 48 LEU CB 1 1
24 63470 1 1 48 LEU CD1 C -12.945 -2.866 -2.035 1.00 . A A . 48 LEU CD1 1 1
24 63471 1 1 48 LEU CD2 C -12.586 -1.436 -4.017 1.00 . A A . 48 LEU CD2 1 1
24 63472 1 1 48 LEU CG C -13.224 -2.737 -3.532 1.00 . A A . 48 LEU CG 1 1
24 63473 1 1 48 LEU H H -12.495 -6.217 -5.655 1.00 . A A . 48 LEU H 1 1
24 63474 1 1 48 LEU HA H -14.444 -3.979 -5.527 1.00 . A A . 48 LEU HA 1 1
24 63475 1 1 48 LEU HB2 H -12.777 -4.835 -3.565 1.00 . A A . 48 LEU HB2 1 1
24 63476 1 1 48 LEU HB3 H -11.588 -3.874 -4.423 1.00 . A A . 48 LEU HB3 1 1
24 63477 1 1 48 LEU HD11 H -13.511 -3.701 -1.607 1.00 . A A . 48 LEU HD11 1 1
24 63478 1 1 48 LEU HD12 H -11.887 -3.061 -1.872 1.00 . A A . 48 LEU HD12 1 1
24 63479 1 1 48 LEU HD13 H -13.230 -1.961 -1.488 1.00 . A A . 48 LEU HD13 1 1
24 63480 1 1 48 LEU HD21 H -11.494 -1.481 -3.973 1.00 . A A . 48 LEU HD21 1 1
24 63481 1 1 48 LEU HD22 H -12.885 -1.190 -5.028 1.00 . A A . 48 LEU HD22 1 1
24 63482 1 1 48 LEU HD23 H -12.911 -0.611 -3.379 1.00 . A A . 48 LEU HD23 1 1
24 63483 1 1 48 LEU HG H -14.310 -2.675 -3.662 1.00 . A A . 48 LEU HG 1 1
24 63484 1 1 48 LEU N N -13.417 -5.768 -5.687 1.00 . A A . 48 LEU N 1 1
24 63485 1 1 48 LEU O O -11.820 -4.370 -7.353 1.00 . A A . 48 LEU O 1 1
24 63486 1 1 49 HIS C C -12.082 -0.551 -8.140 1.00 . A A . 49 HIS C 1 1
24 63487 1 1 49 HIS CA C -12.687 -1.927 -8.452 1.00 . A A . 49 HIS CA 1 1
24 63488 1 1 49 HIS CB C -13.879 -1.855 -9.427 1.00 . A A . 49 HIS CB 1 1
24 63489 1 1 49 HIS CD2 C -14.531 -3.633 -11.179 1.00 . A A . 49 HIS CD2 1 1
24 63490 1 1 49 HIS CE1 C -15.295 -5.228 -9.894 1.00 . A A . 49 HIS CE1 1 1
24 63491 1 1 49 HIS CG C -14.420 -3.202 -9.882 1.00 . A A . 49 HIS CG 1 1
24 63492 1 1 49 HIS H H -13.766 -2.003 -6.617 1.00 . A A . 49 HIS H 1 1
24 63493 1 1 49 HIS HA H -11.891 -2.538 -8.896 1.00 . A A . 49 HIS HA 1 1
24 63494 1 1 49 HIS HB2 H -14.716 -1.318 -8.963 1.00 . A A . 49 HIS HB2 1 1
24 63495 1 1 49 HIS HB3 H -13.595 -1.285 -10.320 1.00 . A A . 49 HIS HB3 1 1
24 63496 1 1 49 HIS HD1 H -14.972 -4.277 -8.072 1.00 . A A . 49 HIS HD1 1 1
24 63497 1 1 49 HIS HD2 H -14.277 -3.210 -12.136 1.00 . A A . 49 HIS HD2 1 1
24 63498 1 1 49 HIS HE1 H -15.691 -6.172 -9.541 1.00 . A A . 49 HIS HE1 1 1
24 63499 1 1 49 HIS HE2 H -15.265 -5.521 -11.986 1.00 . A A . 49 HIS HE2 1 1
24 63500 1 1 49 HIS N N -13.136 -2.548 -7.210 1.00 . A A . 49 HIS N 1 1
24 63501 1 1 49 HIS ND1 N -14.924 -4.219 -9.092 1.00 . A A . 49 HIS ND1 1 1
24 63502 1 1 49 HIS NE2 N -15.096 -4.917 -11.183 1.00 . A A . 49 HIS NE2 1 1
24 63503 1 1 49 HIS O O -12.255 -0.019 -7.043 1.00 . A A . 49 HIS O 1 1
24 63504 1 1 50 PHE C C -10.785 2.192 -10.098 1.00 . A A . 50 PHE C 1 1
24 63505 1 1 50 PHE CA C -10.680 1.316 -8.858 1.00 . A A . 50 PHE CA 1 1
24 63506 1 1 50 PHE CB C -9.202 1.104 -8.469 1.00 . A A . 50 PHE CB 1 1
24 63507 1 1 50 PHE CD1 C -9.120 -0.287 -6.340 1.00 . A A . 50 PHE CD1 1 1
24 63508 1 1 50 PHE CD2 C -8.448 -1.310 -8.445 1.00 . A A . 50 PHE CD2 1 1
24 63509 1 1 50 PHE CE1 C -8.902 -1.510 -5.683 1.00 . A A . 50 PHE CE1 1 1
24 63510 1 1 50 PHE CE2 C -8.233 -2.533 -7.787 1.00 . A A . 50 PHE CE2 1 1
24 63511 1 1 50 PHE CG C -8.898 -0.186 -7.727 1.00 . A A . 50 PHE CG 1 1
24 63512 1 1 50 PHE CZ C -8.461 -2.635 -6.405 1.00 . A A . 50 PHE CZ 1 1
24 63513 1 1 50 PHE H H -11.085 -0.455 -9.926 1.00 . A A . 50 PHE H 1 1
24 63514 1 1 50 PHE HA H -11.195 1.812 -8.035 1.00 . A A . 50 PHE HA 1 1
24 63515 1 1 50 PHE HB2 H -8.572 1.134 -9.369 1.00 . A A . 50 PHE HB2 1 1
24 63516 1 1 50 PHE HB3 H -8.858 1.957 -7.868 1.00 . A A . 50 PHE HB3 1 1
24 63517 1 1 50 PHE HD1 H -9.485 0.563 -5.769 1.00 . A A . 50 PHE HD1 1 1
24 63518 1 1 50 PHE HD2 H -8.272 -1.254 -9.516 1.00 . A A . 50 PHE HD2 1 1
24 63519 1 1 50 PHE HE1 H -9.089 -1.596 -4.619 1.00 . A A . 50 PHE HE1 1 1
24 63520 1 1 50 PHE HE2 H -7.899 -3.408 -8.340 1.00 . A A . 50 PHE HE2 1 1
24 63521 1 1 50 PHE HZ H -8.305 -3.583 -5.895 1.00 . A A . 50 PHE HZ 1 1
24 63522 1 1 50 PHE N N -11.368 0.053 -9.096 1.00 . A A . 50 PHE N 1 1
24 63523 1 1 50 PHE O O -10.782 1.684 -11.223 1.00 . A A . 50 PHE O 1 1
24 63524 1 1 51 ARG C C -9.836 5.548 -10.789 1.00 . A A . 51 ARG C 1 1
24 63525 1 1 51 ARG CA C -10.937 4.503 -10.947 1.00 . A A . 51 ARG CA 1 1
24 63526 1 1 51 ARG CB C -12.353 5.121 -10.901 1.00 . A A . 51 ARG CB 1 1
24 63527 1 1 51 ARG CD C -13.108 7.050 -12.442 1.00 . A A . 51 ARG CD 1 1
24 63528 1 1 51 ARG CG C -12.896 5.534 -12.284 1.00 . A A . 51 ARG CG 1 1
24 63529 1 1 51 ARG CZ C -15.000 7.224 -14.115 1.00 . A A . 51 ARG CZ 1 1
24 63530 1 1 51 ARG H H -10.726 3.847 -8.919 1.00 . A A . 51 ARG H 1 1
24 63531 1 1 51 ARG HA H -10.777 3.994 -11.904 1.00 . A A . 51 ARG HA 1 1
24 63532 1 1 51 ARG HB2 H -13.051 4.377 -10.496 1.00 . A A . 51 ARG HB2 1 1
24 63533 1 1 51 ARG HB3 H -12.376 5.968 -10.205 1.00 . A A . 51 ARG HB3 1 1
24 63534 1 1 51 ARG HD2 H -13.739 7.460 -11.646 1.00 . A A . 51 ARG HD2 1 1
24 63535 1 1 51 ARG HD3 H -12.150 7.574 -12.386 1.00 . A A . 51 ARG HD3 1 1
24 63536 1 1 51 ARG HE H -13.121 7.862 -14.422 1.00 . A A . 51 ARG HE 1 1
24 63537 1 1 51 ARG HG2 H -12.249 5.178 -13.094 1.00 . A A . 51 ARG HG2 1 1
24 63538 1 1 51 ARG HG3 H -13.859 5.031 -12.436 1.00 . A A . 51 ARG HG3 1 1
24 63539 1 1 51 ARG HH11 H -15.654 6.524 -12.301 1.00 . A A . 51 ARG HH11 1 1
24 63540 1 1 51 ARG HH12 H -16.861 6.621 -13.525 1.00 . A A . 51 ARG HH12 1 1
24 63541 1 1 51 ARG HH21 H -14.782 7.889 -16.057 1.00 . A A . 51 ARG HH21 1 1
24 63542 1 1 51 ARG HH22 H -16.378 7.419 -15.632 1.00 . A A . 51 ARG HH22 1 1
24 63543 1 1 51 ARG N N -10.813 3.509 -9.883 1.00 . A A . 51 ARG N 1 1
24 63544 1 1 51 ARG NE N -13.716 7.397 -13.745 1.00 . A A . 51 ARG NE 1 1
24 63545 1 1 51 ARG NH1 N -15.891 6.744 -13.257 1.00 . A A . 51 ARG NH1 1 1
24 63546 1 1 51 ARG NH2 N -15.411 7.535 -15.347 1.00 . A A . 51 ARG NH2 1 1
24 63547 1 1 51 ARG O O -9.227 5.662 -9.725 1.00 . A A . 51 ARG O 1 1
24 63548 1 1 52 LYS C C -9.275 8.662 -12.315 1.00 . A A . 52 LYS C 1 1
24 63549 1 1 52 LYS CA C -8.598 7.391 -11.831 1.00 . A A . 52 LYS CA 1 1
24 63550 1 1 52 LYS CB C -7.410 6.971 -12.717 1.00 . A A . 52 LYS CB 1 1
24 63551 1 1 52 LYS CD C -4.915 7.247 -13.097 1.00 . A A . 52 LYS CD 1 1
24 63552 1 1 52 LYS CE C -4.827 8.489 -13.995 1.00 . A A . 52 LYS CE 1 1
24 63553 1 1 52 LYS CG C -6.073 7.400 -12.097 1.00 . A A . 52 LYS CG 1 1
24 63554 1 1 52 LYS H H -10.048 6.138 -12.721 1.00 . A A . 52 LYS H 1 1
24 63555 1 1 52 LYS HA H -8.257 7.535 -10.802 1.00 . A A . 52 LYS HA 1 1
24 63556 1 1 52 LYS HB2 H -7.388 5.880 -12.838 1.00 . A A . 52 LYS HB2 1 1
24 63557 1 1 52 LYS HB3 H -7.518 7.391 -13.723 1.00 . A A . 52 LYS HB3 1 1
24 63558 1 1 52 LYS HD2 H -3.971 7.146 -12.549 1.00 . A A . 52 LYS HD2 1 1
24 63559 1 1 52 LYS HD3 H -5.042 6.337 -13.694 1.00 . A A . 52 LYS HD3 1 1
24 63560 1 1 52 LYS HE2 H -5.811 8.804 -14.354 1.00 . A A . 52 LYS HE2 1 1
24 63561 1 1 52 LYS HE3 H -4.371 9.327 -13.458 1.00 . A A . 52 LYS HE3 1 1
24 63562 1 1 52 LYS HG2 H -6.126 8.439 -11.750 1.00 . A A . 52 LYS HG2 1 1
24 63563 1 1 52 LYS HG3 H -5.877 6.786 -11.215 1.00 . A A . 52 LYS HG3 1 1
24 63564 1 1 52 LYS HZ1 H -3.058 7.964 -14.985 1.00 . A A . 52 LYS HZ1 1 1
24 63565 1 1 52 LYS HZ2 H -4.418 7.521 -15.793 1.00 . A A . 52 LYS HZ2 1 1
24 63566 1 1 52 LYS HZ3 H -3.949 9.108 -15.810 1.00 . A A . 52 LYS HZ3 1 1
24 63567 1 1 52 LYS N N -9.612 6.348 -11.831 1.00 . A A . 52 LYS N 1 1
24 63568 1 1 52 LYS NZ N -4.013 8.273 -15.215 1.00 . A A . 52 LYS NZ 1 1
24 63569 1 1 52 LYS O O -9.750 8.709 -13.453 1.00 . A A . 52 LYS O 1 1
24 63570 1 1 53 VAL C C -8.906 11.908 -12.258 1.00 . A A . 53 VAL C 1 1
24 63571 1 1 53 VAL CA C -9.981 10.948 -11.740 1.00 . A A . 53 VAL CA 1 1
24 63572 1 1 53 VAL CB C -10.729 11.518 -10.511 1.00 . A A . 53 VAL CB 1 1
24 63573 1 1 53 VAL CG1 C -11.944 10.642 -10.155 1.00 . A A . 53 VAL CG1 1 1
24 63574 1 1 53 VAL CG2 C -9.808 11.721 -9.298 1.00 . A A . 53 VAL CG2 1 1
24 63575 1 1 53 VAL H H -8.798 9.592 -10.597 1.00 . A A . 53 VAL H 1 1
24 63576 1 1 53 VAL HA H -10.700 10.799 -12.556 1.00 . A A . 53 VAL HA 1 1
24 63577 1 1 53 VAL HB H -11.121 12.510 -10.774 1.00 . A A . 53 VAL HB 1 1
24 63578 1 1 53 VAL HG11 H -12.690 10.701 -10.955 1.00 . A A . 53 VAL HG11 1 1
24 63579 1 1 53 VAL HG12 H -11.679 9.588 -10.048 1.00 . A A . 53 VAL HG12 1 1
24 63580 1 1 53 VAL HG13 H -12.423 10.985 -9.233 1.00 . A A . 53 VAL HG13 1 1
24 63581 1 1 53 VAL HG21 H -9.277 10.813 -9.013 1.00 . A A . 53 VAL HG21 1 1
24 63582 1 1 53 VAL HG22 H -9.058 12.489 -9.508 1.00 . A A . 53 VAL HG22 1 1
24 63583 1 1 53 VAL HG23 H -10.390 12.056 -8.435 1.00 . A A . 53 VAL HG23 1 1
24 63584 1 1 53 VAL N N -9.379 9.653 -11.430 1.00 . A A . 53 VAL N 1 1
24 63585 1 1 53 VAL O O -7.705 11.721 -12.024 1.00 . A A . 53 VAL O 1 1
24 63586 1 1 54 VAL C C -8.878 15.390 -13.202 1.00 . A A . 54 VAL C 1 1
24 63587 1 1 54 VAL CA C -8.502 13.956 -13.591 1.00 . A A . 54 VAL CA 1 1
24 63588 1 1 54 VAL CB C -8.532 13.776 -15.127 1.00 . A A . 54 VAL CB 1 1
24 63589 1 1 54 VAL CG1 C -7.930 12.431 -15.559 1.00 . A A . 54 VAL CG1 1 1
24 63590 1 1 54 VAL CG2 C -9.955 13.889 -15.698 1.00 . A A . 54 VAL CG2 1 1
24 63591 1 1 54 VAL H H -10.346 13.000 -13.183 1.00 . A A . 54 VAL H 1 1
24 63592 1 1 54 VAL HA H -7.479 13.815 -13.233 1.00 . A A . 54 VAL HA 1 1
24 63593 1 1 54 VAL HB H -7.928 14.573 -15.580 1.00 . A A . 54 VAL HB 1 1
24 63594 1 1 54 VAL HG11 H -6.916 12.316 -15.163 1.00 . A A . 54 VAL HG11 1 1
24 63595 1 1 54 VAL HG12 H -8.530 11.584 -15.212 1.00 . A A . 54 VAL HG12 1 1
24 63596 1 1 54 VAL HG13 H -7.869 12.371 -16.651 1.00 . A A . 54 VAL HG13 1 1
24 63597 1 1 54 VAL HG21 H -10.602 13.073 -15.362 1.00 . A A . 54 VAL HG21 1 1
24 63598 1 1 54 VAL HG22 H -10.424 14.838 -15.422 1.00 . A A . 54 VAL HG22 1 1
24 63599 1 1 54 VAL HG23 H -9.925 13.849 -16.793 1.00 . A A . 54 VAL HG23 1 1
24 63600 1 1 54 VAL N N -9.361 12.963 -12.943 1.00 . A A . 54 VAL N 1 1
24 63601 1 1 54 VAL O O -8.096 16.308 -13.443 1.00 . A A . 54 VAL O 1 1
24 63602 1 1 55 TRP C C -9.590 17.506 -11.107 1.00 . A A . 55 TRP C 1 1
24 63603 1 1 55 TRP CA C -10.524 16.916 -12.174 1.00 . A A . 55 TRP CA 1 1
24 63604 1 1 55 TRP CB C -11.973 16.781 -11.664 1.00 . A A . 55 TRP CB 1 1
24 63605 1 1 55 TRP CD1 C -12.501 18.994 -10.532 1.00 . A A . 55 TRP CD1 1 1
24 63606 1 1 55 TRP CD2 C -12.530 17.262 -9.105 1.00 . A A . 55 TRP CD2 1 1
24 63607 1 1 55 TRP CE2 C -12.787 18.437 -8.337 1.00 . A A . 55 TRP CE2 1 1
24 63608 1 1 55 TRP CE3 C -12.484 16.034 -8.407 1.00 . A A . 55 TRP CE3 1 1
24 63609 1 1 55 TRP CG C -12.345 17.651 -10.502 1.00 . A A . 55 TRP CG 1 1
24 63610 1 1 55 TRP CH2 C -12.934 17.160 -6.290 1.00 . A A . 55 TRP CH2 1 1
24 63611 1 1 55 TRP CZ2 C -12.985 18.399 -6.949 1.00 . A A . 55 TRP CZ2 1 1
24 63612 1 1 55 TRP CZ3 C -12.687 15.982 -7.016 1.00 . A A . 55 TRP CZ3 1 1
24 63613 1 1 55 TRP H H -10.386 14.820 -12.061 1.00 . A A . 55 TRP H 1 1
24 63614 1 1 55 TRP HA H -10.490 17.583 -13.045 1.00 . A A . 55 TRP HA 1 1
24 63615 1 1 55 TRP HB2 H -12.657 16.988 -12.498 1.00 . A A . 55 TRP HB2 1 1
24 63616 1 1 55 TRP HB3 H -12.187 15.741 -11.384 1.00 . A A . 55 TRP HB3 1 1
24 63617 1 1 55 TRP HD1 H -12.432 19.708 -11.344 1.00 . A A . 55 TRP HD1 1 1
24 63618 1 1 55 TRP HE1 H -12.932 20.430 -9.033 1.00 . A A . 55 TRP HE1 1 1
24 63619 1 1 55 TRP HE3 H -12.299 15.107 -8.940 1.00 . A A . 55 TRP HE3 1 1
24 63620 1 1 55 TRP HH2 H -13.095 17.113 -5.215 1.00 . A A . 55 TRP HH2 1 1
24 63621 1 1 55 TRP HZ2 H -13.185 19.308 -6.388 1.00 . A A . 55 TRP HZ2 1 1
24 63622 1 1 55 TRP HZ3 H -12.648 15.028 -6.495 1.00 . A A . 55 TRP HZ3 1 1
24 63623 1 1 55 TRP N N -10.061 15.602 -12.609 1.00 . A A . 55 TRP N 1 1
24 63624 1 1 55 TRP NE1 N -12.777 19.458 -9.264 1.00 . A A . 55 TRP NE1 1 1
24 63625 1 1 55 TRP O O -9.117 18.638 -11.266 1.00 . A A . 55 TRP O 1 1
24 63626 1 1 56 GLY C C -8.064 15.879 -8.155 1.00 . A A . 56 GLY C 1 1
24 63627 1 1 56 GLY CA C -8.608 17.123 -8.855 1.00 . A A . 56 GLY CA 1 1
24 63628 1 1 56 GLY H H -9.879 15.885 -9.944 1.00 . A A . 56 GLY H 1 1
24 63629 1 1 56 GLY HA2 H -7.780 17.785 -9.124 1.00 . A A . 56 GLY HA2 1 1
24 63630 1 1 56 GLY HA3 H -9.307 17.659 -8.206 1.00 . A A . 56 GLY HA3 1 1
24 63631 1 1 56 GLY N N -9.332 16.727 -10.051 1.00 . A A . 56 GLY N 1 1
24 63632 1 1 56 GLY O O -7.799 14.868 -8.807 1.00 . A A . 56 GLY O 1 1
24 63633 1 1 57 THR C C -8.473 13.672 -6.016 1.00 . A A . 57 THR C 1 1
24 63634 1 1 57 THR CA C -7.466 14.840 -5.984 1.00 . A A . 57 THR CA 1 1
24 63635 1 1 57 THR CB C -7.182 15.342 -4.552 1.00 . A A . 57 THR CB 1 1
24 63636 1 1 57 THR CG2 C -8.450 15.653 -3.747 1.00 . A A . 57 THR CG2 1 1
24 63637 1 1 57 THR H H -8.480 16.654 -6.393 1.00 . A A . 57 THR H 1 1
24 63638 1 1 57 THR HA H -6.540 14.445 -6.423 1.00 . A A . 57 THR HA 1 1
24 63639 1 1 57 THR HB H -6.581 16.258 -4.620 1.00 . A A . 57 THR HB 1 1
24 63640 1 1 57 THR HG1 H -6.050 14.870 -3.089 1.00 . A A . 57 THR HG1 1 1
24 63641 1 1 57 THR HG21 H -9.092 16.376 -4.257 1.00 . A A . 57 THR HG21 1 1
24 63642 1 1 57 THR HG22 H -9.029 14.747 -3.540 1.00 . A A . 57 THR HG22 1 1
24 63643 1 1 57 THR HG23 H -8.176 16.067 -2.770 1.00 . A A . 57 THR HG23 1 1
24 63644 1 1 57 THR N N -7.881 15.961 -6.832 1.00 . A A . 57 THR N 1 1
24 63645 1 1 57 THR O O -9.523 13.736 -6.658 1.00 . A A . 57 THR O 1 1
24 63646 1 1 57 THR OG1 O -6.402 14.386 -3.859 1.00 . A A . 57 THR OG1 1 1
24 63647 1 1 58 ALA C C -8.968 10.809 -3.833 1.00 . A A . 58 ALA C 1 1
24 63648 1 1 58 ALA CA C -8.852 11.337 -5.266 1.00 . A A . 58 ALA CA 1 1
24 63649 1 1 58 ALA CB C -8.077 10.359 -6.152 1.00 . A A . 58 ALA CB 1 1
24 63650 1 1 58 ALA H H -7.376 12.717 -4.623 1.00 . A A . 58 ALA H 1 1
24 63651 1 1 58 ALA HA H -9.862 11.481 -5.666 1.00 . A A . 58 ALA HA 1 1
24 63652 1 1 58 ALA HB1 H -7.861 10.796 -7.131 1.00 . A A . 58 ALA HB1 1 1
24 63653 1 1 58 ALA HB2 H -7.124 10.084 -5.687 1.00 . A A . 58 ALA HB2 1 1
24 63654 1 1 58 ALA HB3 H -8.647 9.449 -6.311 1.00 . A A . 58 ALA HB3 1 1
24 63655 1 1 58 ALA N N -8.145 12.605 -5.282 1.00 . A A . 58 ALA N 1 1
24 63656 1 1 58 ALA O O -8.400 11.379 -2.894 1.00 . A A . 58 ALA O 1 1
24 63657 1 1 59 ASP C C -8.455 8.475 -1.948 1.00 . A A . 59 ASP C 1 1
24 63658 1 1 59 ASP CA C -9.821 9.022 -2.385 1.00 . A A . 59 ASP CA 1 1
24 63659 1 1 59 ASP CB C -10.855 7.882 -2.437 1.00 . A A . 59 ASP CB 1 1
24 63660 1 1 59 ASP CG C -12.301 8.270 -2.768 1.00 . A A . 59 ASP CG 1 1
24 63661 1 1 59 ASP H H -9.756 9.079 -4.484 1.00 . A A . 59 ASP H 1 1
24 63662 1 1 59 ASP HA H -10.127 9.784 -1.658 1.00 . A A . 59 ASP HA 1 1
24 63663 1 1 59 ASP HB2 H -10.539 7.162 -3.193 1.00 . A A . 59 ASP HB2 1 1
24 63664 1 1 59 ASP HB3 H -10.881 7.363 -1.481 1.00 . A A . 59 ASP HB3 1 1
24 63665 1 1 59 ASP HD2 H -13.737 9.427 -2.555 1.00 . A A . 59 ASP HD2 1 1
24 63666 1 1 59 ASP N N -9.679 9.688 -3.673 1.00 . A A . 59 ASP N 1 1
24 63667 1 1 59 ASP O O -8.170 8.496 -0.752 1.00 . A A . 59 ASP O 1 1
24 63668 1 1 59 ASP OD1 O -13.002 7.418 -3.289 1.00 . A A . 59 ASP OD1 1 1
24 63669 1 1 59 ASP OD2 O -12.764 9.462 -2.402 1.00 . A A . 59 ASP OD2 1 1
24 63670 1 1 60 ILE C C -5.236 8.336 -3.497 1.00 . A A . 60 ILE C 1 1
24 63671 1 1 60 ILE CA C -6.264 7.498 -2.697 1.00 . A A . 60 ILE CA 1 1
24 63672 1 1 60 ILE CB C -6.254 6.000 -3.106 1.00 . A A . 60 ILE CB 1 1
24 63673 1 1 60 ILE CD1 C -7.703 3.947 -3.443 1.00 . A A . 60 ILE CD1 1 1
24 63674 1 1 60 ILE CG1 C -7.368 5.115 -2.502 1.00 . A A . 60 ILE CG1 1 1
24 63675 1 1 60 ILE CG2 C -4.895 5.352 -2.776 1.00 . A A . 60 ILE CG2 1 1
24 63676 1 1 60 ILE H H -8.012 7.868 -3.816 1.00 . A A . 60 ILE H 1 1
24 63677 1 1 60 ILE HA H -6.014 7.563 -1.632 1.00 . A A . 60 ILE HA 1 1
24 63678 1 1 60 ILE HB H -6.377 5.965 -4.189 1.00 . A A . 60 ILE HB 1 1
24 63679 1 1 60 ILE HD11 H -8.167 4.309 -4.366 1.00 . A A . 60 ILE HD11 1 1
24 63680 1 1 60 ILE HD12 H -6.811 3.374 -3.711 1.00 . A A . 60 ILE HD12 1 1
24 63681 1 1 60 ILE HD13 H -8.394 3.255 -2.955 1.00 . A A . 60 ILE HD13 1 1
24 63682 1 1 60 ILE HG12 H -7.057 4.727 -1.527 1.00 . A A . 60 ILE HG12 1 1
24 63683 1 1 60 ILE HG13 H -8.289 5.682 -2.345 1.00 . A A . 60 ILE HG13 1 1
24 63684 1 1 60 ILE HG21 H -4.085 5.876 -3.279 1.00 . A A . 60 ILE HG21 1 1
24 63685 1 1 60 ILE HG22 H -4.694 5.387 -1.701 1.00 . A A . 60 ILE HG22 1 1
24 63686 1 1 60 ILE HG23 H -4.852 4.309 -3.103 1.00 . A A . 60 ILE HG23 1 1
24 63687 1 1 60 ILE N N -7.597 8.077 -2.903 1.00 . A A . 60 ILE N 1 1
24 63688 1 1 60 ILE O O -4.828 7.986 -4.607 1.00 . A A . 60 ILE O 1 1
24 63689 1 1 61 MET C C -2.430 9.579 -2.957 1.00 . A A . 61 MET C 1 1
24 63690 1 1 61 MET CA C -3.715 10.295 -3.376 1.00 . A A . 61 MET CA 1 1
24 63691 1 1 61 MET CB C -3.838 11.701 -2.755 1.00 . A A . 61 MET CB 1 1
24 63692 1 1 61 MET CE C -1.693 14.350 -1.092 1.00 . A A . 61 MET CE 1 1
24 63693 1 1 61 MET CG C -2.674 12.643 -3.075 1.00 . A A . 61 MET CG 1 1
24 63694 1 1 61 MET H H -5.075 9.531 -1.970 1.00 . A A . 61 MET H 1 1
24 63695 1 1 61 MET HA H -3.754 10.376 -4.469 1.00 . A A . 61 MET HA 1 1
24 63696 1 1 61 MET HB2 H -4.759 12.148 -3.153 1.00 . A A . 61 MET HB2 1 1
24 63697 1 1 61 MET HB3 H -3.978 11.652 -1.675 1.00 . A A . 61 MET HB3 1 1
24 63698 1 1 61 MET HE1 H -1.586 15.127 -1.853 1.00 . A A . 61 MET HE1 1 1
24 63699 1 1 61 MET HE2 H -2.703 14.377 -0.675 1.00 . A A . 61 MET HE2 1 1
24 63700 1 1 61 MET HE3 H -0.981 14.550 -0.290 1.00 . A A . 61 MET HE3 1 1
24 63701 1 1 61 MET HG2 H -2.224 12.344 -4.023 1.00 . A A . 61 MET HG2 1 1
24 63702 1 1 61 MET HG3 H -3.066 13.655 -3.220 1.00 . A A . 61 MET HG3 1 1
24 63703 1 1 61 MET N N -4.846 9.485 -2.952 1.00 . A A . 61 MET N 1 1
24 63704 1 1 61 MET O O -2.172 9.358 -1.775 1.00 . A A . 61 MET O 1 1
24 63705 1 1 61 MET SD S -1.363 12.717 -1.816 1.00 . A A . 61 MET SD 1 1
24 63706 1 1 62 ILE C C 0.699 9.633 -4.138 1.00 . A A . 62 ILE C 1 1
24 63707 1 1 62 ILE CA C -0.331 8.572 -3.757 1.00 . A A . 62 ILE CA 1 1
24 63708 1 1 62 ILE CB C -0.278 7.296 -4.623 1.00 . A A . 62 ILE CB 1 1
24 63709 1 1 62 ILE CD1 C -2.008 5.610 -5.360 1.00 . A A . 62 ILE CD1 1 1
24 63710 1 1 62 ILE CG1 C -1.322 6.254 -4.158 1.00 . A A . 62 ILE CG1 1 1
24 63711 1 1 62 ILE CG2 C 1.102 6.642 -4.591 1.00 . A A . 62 ILE CG2 1 1
24 63712 1 1 62 ILE H H -1.919 9.298 -4.919 1.00 . A A . 62 ILE H 1 1
24 63713 1 1 62 ILE HA H -0.217 8.294 -2.711 1.00 . A A . 62 ILE HA 1 1
24 63714 1 1 62 ILE HB H -0.478 7.575 -5.665 1.00 . A A . 62 ILE HB 1 1
24 63715 1 1 62 ILE HD11 H -2.591 6.364 -5.892 1.00 . A A . 62 ILE HD11 1 1
24 63716 1 1 62 ILE HD12 H -1.281 5.171 -6.049 1.00 . A A . 62 ILE HD12 1 1
24 63717 1 1 62 ILE HD13 H -2.689 4.818 -5.034 1.00 . A A . 62 ILE HD13 1 1
24 63718 1 1 62 ILE HG12 H -0.856 5.476 -3.543 1.00 . A A . 62 ILE HG12 1 1
24 63719 1 1 62 ILE HG13 H -2.090 6.716 -3.532 1.00 . A A . 62 ILE HG13 1 1
24 63720 1 1 62 ILE HG21 H 1.811 7.317 -5.069 1.00 . A A . 62 ILE HG21 1 1
24 63721 1 1 62 ILE HG22 H 1.418 6.455 -3.570 1.00 . A A . 62 ILE HG22 1 1
24 63722 1 1 62 ILE HG23 H 1.114 5.697 -5.144 1.00 . A A . 62 ILE HG23 1 1
24 63723 1 1 62 ILE N N -1.619 9.212 -3.943 1.00 . A A . 62 ILE N 1 1
24 63724 1 1 62 ILE O O 0.634 10.172 -5.247 1.00 . A A . 62 ILE O 1 1
24 63725 1 1 63 GLY C C 3.919 10.771 -2.871 1.00 . A A . 63 GLY C 1 1
24 63726 1 1 63 GLY CA C 2.561 11.056 -3.477 1.00 . A A . 63 GLY CA 1 1
24 63727 1 1 63 GLY H H 1.618 9.468 -2.348 1.00 . A A . 63 GLY H 1 1
24 63728 1 1 63 GLY HA2 H 2.655 11.231 -4.551 1.00 . A A . 63 GLY HA2 1 1
24 63729 1 1 63 GLY HA3 H 2.161 11.958 -3.005 1.00 . A A . 63 GLY HA3 1 1
24 63730 1 1 63 GLY N N 1.615 9.975 -3.231 1.00 . A A . 63 GLY N 1 1
24 63731 1 1 63 GLY O O 4.027 10.317 -1.737 1.00 . A A . 63 GLY O 1 1
24 63732 1 1 64 PHE C C 7.006 12.154 -2.839 1.00 . A A . 64 PHE C 1 1
24 63733 1 1 64 PHE CA C 6.340 10.819 -3.157 1.00 . A A . 64 PHE CA 1 1
24 63734 1 1 64 PHE CB C 7.062 9.946 -4.198 1.00 . A A . 64 PHE CB 1 1
24 63735 1 1 64 PHE CD1 C 5.320 8.091 -3.988 1.00 . A A . 64 PHE CD1 1 1
24 63736 1 1 64 PHE CD2 C 6.234 8.587 -6.170 1.00 . A A . 64 PHE CD2 1 1
24 63737 1 1 64 PHE CE1 C 4.432 7.173 -4.565 1.00 . A A . 64 PHE CE1 1 1
24 63738 1 1 64 PHE CE2 C 5.325 7.686 -6.756 1.00 . A A . 64 PHE CE2 1 1
24 63739 1 1 64 PHE CG C 6.208 8.830 -4.790 1.00 . A A . 64 PHE CG 1 1
24 63740 1 1 64 PHE CZ C 4.390 7.020 -5.955 1.00 . A A . 64 PHE CZ 1 1
24 63741 1 1 64 PHE H H 4.840 11.313 -4.586 1.00 . A A . 64 PHE H 1 1
24 63742 1 1 64 PHE HA H 6.281 10.255 -2.225 1.00 . A A . 64 PHE HA 1 1
24 63743 1 1 64 PHE HB2 H 7.421 10.592 -5.010 1.00 . A A . 64 PHE HB2 1 1
24 63744 1 1 64 PHE HB3 H 7.948 9.490 -3.742 1.00 . A A . 64 PHE HB3 1 1
24 63745 1 1 64 PHE HD1 H 5.282 8.259 -2.927 1.00 . A A . 64 PHE HD1 1 1
24 63746 1 1 64 PHE HD2 H 6.919 9.152 -6.787 1.00 . A A . 64 PHE HD2 1 1
24 63747 1 1 64 PHE HE1 H 3.753 6.589 -3.961 1.00 . A A . 64 PHE HE1 1 1
24 63748 1 1 64 PHE HE2 H 5.321 7.502 -7.823 1.00 . A A . 64 PHE HE2 1 1
24 63749 1 1 64 PHE HZ H 3.643 6.372 -6.407 1.00 . A A . 64 PHE HZ 1 1
24 63750 1 1 64 PHE N N 4.982 11.090 -3.597 1.00 . A A . 64 PHE N 1 1
24 63751 1 1 64 PHE O O 6.673 13.179 -3.448 1.00 . A A . 64 PHE O 1 1
24 63752 1 1 65 ALA C C 10.065 12.976 -1.221 1.00 . A A . 65 ALA C 1 1
24 63753 1 1 65 ALA CA C 8.592 13.331 -1.355 1.00 . A A . 65 ALA CA 1 1
24 63754 1 1 65 ALA CB C 8.036 13.750 0.010 1.00 . A A . 65 ALA CB 1 1
24 63755 1 1 65 ALA H H 8.160 11.249 -1.453 1.00 . A A . 65 ALA H 1 1
24 63756 1 1 65 ALA HA H 8.479 14.150 -2.074 1.00 . A A . 65 ALA HA 1 1
24 63757 1 1 65 ALA HB1 H 6.967 13.970 -0.066 1.00 . A A . 65 ALA HB1 1 1
24 63758 1 1 65 ALA HB2 H 8.164 12.954 0.751 1.00 . A A . 65 ALA HB2 1 1
24 63759 1 1 65 ALA HB3 H 8.558 14.635 0.377 1.00 . A A . 65 ALA HB3 1 1
24 63760 1 1 65 ALA N N 7.879 12.155 -1.832 1.00 . A A . 65 ALA N 1 1
24 63761 1 1 65 ALA O O 10.392 11.824 -0.956 1.00 . A A . 65 ALA O 1 1
24 63762 1 1 66 ARG C C 13.019 14.260 -0.102 1.00 . A A . 66 ARG C 1 1
24 63763 1 1 66 ARG CA C 12.391 13.691 -1.370 1.00 . A A . 66 ARG CA 1 1
24 63764 1 1 66 ARG CB C 12.984 14.187 -2.690 1.00 . A A . 66 ARG CB 1 1
24 63765 1 1 66 ARG CD C 14.927 13.925 -4.244 1.00 . A A . 66 ARG CD 1 1
24 63766 1 1 66 ARG CG C 14.467 13.826 -2.795 1.00 . A A . 66 ARG CG 1 1
24 63767 1 1 66 ARG CZ C 17.196 13.778 -5.287 1.00 . A A . 66 ARG CZ 1 1
24 63768 1 1 66 ARG H H 10.652 14.921 -1.375 1.00 . A A . 66 ARG H 1 1
24 63769 1 1 66 ARG HA H 12.558 12.607 -1.333 1.00 . A A . 66 ARG HA 1 1
24 63770 1 1 66 ARG HB2 H 12.431 13.731 -3.522 1.00 . A A . 66 ARG HB2 1 1
24 63771 1 1 66 ARG HB3 H 12.861 15.273 -2.787 1.00 . A A . 66 ARG HB3 1 1
24 63772 1 1 66 ARG HD2 H 14.657 12.999 -4.758 1.00 . A A . 66 ARG HD2 1 1
24 63773 1 1 66 ARG HD3 H 14.462 14.776 -4.751 1.00 . A A . 66 ARG HD3 1 1
24 63774 1 1 66 ARG HE H 16.804 14.611 -3.508 1.00 . A A . 66 ARG HE 1 1
24 63775 1 1 66 ARG HG2 H 15.057 14.498 -2.163 1.00 . A A . 66 ARG HG2 1 1
24 63776 1 1 66 ARG HG3 H 14.655 12.809 -2.439 1.00 . A A . 66 ARG HG3 1 1
24 63777 1 1 66 ARG HH11 H 15.776 12.823 -6.427 1.00 . A A . 66 ARG HH11 1 1
24 63778 1 1 66 ARG HH12 H 17.355 12.881 -7.119 1.00 . A A . 66 ARG HH12 1 1
24 63779 1 1 66 ARG HH21 H 18.832 14.690 -4.433 1.00 . A A . 66 ARG HH21 1 1
24 63780 1 1 66 ARG HH22 H 19.135 13.929 -5.942 1.00 . A A . 66 ARG HH22 1 1
24 63781 1 1 66 ARG N N 10.960 13.951 -1.365 1.00 . A A . 66 ARG N 1 1
24 63782 1 1 66 ARG NE N 16.377 14.133 -4.295 1.00 . A A . 66 ARG NE 1 1
24 63783 1 1 66 ARG NH1 N 16.741 13.108 -6.348 1.00 . A A . 66 ARG NH1 1 1
24 63784 1 1 66 ARG NH2 N 18.476 14.133 -5.201 1.00 . A A . 66 ARG NH2 1 1
24 63785 1 1 66 ARG O O 13.706 15.279 -0.132 1.00 . A A . 66 ARG O 1 1
24 63786 1 1 67 GLY C C 12.238 14.350 3.296 1.00 . A A . 67 GLY C 1 1
24 63787 1 1 67 GLY CA C 13.313 13.939 2.315 1.00 . A A . 67 GLY CA 1 1
24 63788 1 1 67 GLY H H 11.971 12.931 1.006 1.00 . A A . 67 GLY H 1 1
24 63789 1 1 67 GLY HA2 H 13.816 13.051 2.679 1.00 . A A . 67 GLY HA2 1 1
24 63790 1 1 67 GLY HA3 H 14.048 14.745 2.229 1.00 . A A . 67 GLY HA3 1 1
24 63791 1 1 67 GLY N N 12.724 13.613 1.027 1.00 . A A . 67 GLY N 1 1
24 63792 1 1 67 GLY O O 12.132 13.759 4.357 1.00 . A A . 67 GLY O 1 1
24 63793 1 1 68 ALA C C 9.251 16.460 2.869 1.00 . A A . 68 ALA C 1 1
24 63794 1 1 68 ALA CA C 10.322 15.827 3.761 1.00 . A A . 68 ALA CA 1 1
24 63795 1 1 68 ALA CB C 10.879 16.825 4.785 1.00 . A A . 68 ALA CB 1 1
24 63796 1 1 68 ALA H H 11.686 15.902 2.131 1.00 . A A . 68 ALA H 1 1
24 63797 1 1 68 ALA HA H 9.869 14.975 4.267 1.00 . A A . 68 ALA HA 1 1
24 63798 1 1 68 ALA HB1 H 11.589 16.337 5.461 1.00 . A A . 68 ALA HB1 1 1
24 63799 1 1 68 ALA HB2 H 11.409 17.641 4.280 1.00 . A A . 68 ALA HB2 1 1
24 63800 1 1 68 ALA HB3 H 10.092 17.278 5.388 1.00 . A A . 68 ALA HB3 1 1
24 63801 1 1 68 ALA N N 11.408 15.331 2.931 1.00 . A A . 68 ALA N 1 1
24 63802 1 1 68 ALA O O 9.452 16.604 1.660 1.00 . A A . 68 ALA O 1 1
24 63803 1 1 69 HIS C C 6.022 17.956 3.918 1.00 . A A . 69 HIS C 1 1
24 63804 1 1 69 HIS CA C 6.905 17.318 2.845 1.00 . A A . 69 HIS CA 1 1
24 63805 1 1 69 HIS CB C 6.139 16.203 2.104 1.00 . A A . 69 HIS CB 1 1
24 63806 1 1 69 HIS CD2 C 4.861 14.008 2.496 1.00 . A A . 69 HIS CD2 1 1
24 63807 1 1 69 HIS CE1 C 5.770 13.313 4.360 1.00 . A A . 69 HIS CE1 1 1
24 63808 1 1 69 HIS CG C 5.782 14.945 2.876 1.00 . A A . 69 HIS CG 1 1
24 63809 1 1 69 HIS H H 8.266 17.222 4.403 1.00 . A A . 69 HIS H 1 1
24 63810 1 1 69 HIS HA H 7.209 18.094 2.133 1.00 . A A . 69 HIS HA 1 1
24 63811 1 1 69 HIS HB2 H 5.200 16.611 1.707 1.00 . A A . 69 HIS HB2 1 1
24 63812 1 1 69 HIS HB3 H 6.732 15.883 1.243 1.00 . A A . 69 HIS HB3 1 1
24 63813 1 1 69 HIS HD1 H 7.089 14.959 4.566 1.00 . A A . 69 HIS HD1 1 1
24 63814 1 1 69 HIS HD2 H 4.370 13.923 1.534 1.00 . A A . 69 HIS HD2 1 1
24 63815 1 1 69 HIS HE1 H 6.127 12.705 5.190 1.00 . A A . 69 HIS HE1 1 1
24 63816 1 1 69 HIS HE2 H 5.097 12.020 3.082 1.00 . A A . 69 HIS HE2 1 1
24 63817 1 1 69 HIS N N 8.112 16.804 3.483 1.00 . A A . 69 HIS N 1 1
24 63818 1 1 69 HIS ND1 N 6.337 14.487 4.049 1.00 . A A . 69 HIS ND1 1 1
24 63819 1 1 69 HIS NE2 N 4.859 12.972 3.436 1.00 . A A . 69 HIS NE2 1 1
24 63820 1 1 69 HIS O O 6.158 17.629 5.101 1.00 . A A . 69 HIS O 1 1
24 63821 1 1 70 GLY C C 2.865 18.903 4.546 1.00 . A A . 70 GLY C 1 1
24 63822 1 1 70 GLY CA C 4.212 19.598 4.364 1.00 . A A . 70 GLY CA 1 1
24 63823 1 1 70 GLY H H 5.306 19.329 2.629 1.00 . A A . 70 GLY H 1 1
24 63824 1 1 70 GLY HA2 H 4.674 19.744 5.345 1.00 . A A . 70 GLY HA2 1 1
24 63825 1 1 70 GLY HA3 H 4.050 20.572 3.892 1.00 . A A . 70 GLY HA3 1 1
24 63826 1 1 70 GLY N N 5.104 18.833 3.496 1.00 . A A . 70 GLY N 1 1
24 63827 1 1 70 GLY O O 1.823 19.540 4.416 1.00 . A A . 70 GLY O 1 1
24 63828 1 1 71 ASP C C 1.832 15.921 6.167 1.00 . A A . 71 ASP C 1 1
24 63829 1 1 71 ASP CA C 1.735 16.726 4.877 1.00 . A A . 71 ASP CA 1 1
24 63830 1 1 71 ASP CB C 1.719 15.817 3.647 1.00 . A A . 71 ASP CB 1 1
24 63831 1 1 71 ASP CG C 0.666 14.719 3.767 1.00 . A A . 71 ASP CG 1 1
24 63832 1 1 71 ASP H H 3.736 17.353 5.353 1.00 . A A . 71 ASP H 1 1
24 63833 1 1 71 ASP HA H 0.818 17.327 4.891 1.00 . A A . 71 ASP HA 1 1
24 63834 1 1 71 ASP HB2 H 1.528 16.396 2.735 1.00 . A A . 71 ASP HB2 1 1
24 63835 1 1 71 ASP HB3 H 2.691 15.343 3.495 1.00 . A A . 71 ASP HB3 1 1
24 63836 1 1 71 ASP HD2 H 0.069 13.382 4.631 1.00 . A A . 71 ASP HD2 1 1
24 63837 1 1 71 ASP N N 2.901 17.595 4.815 1.00 . A A . 71 ASP N 1 1
24 63838 1 1 71 ASP O O 2.666 15.023 6.260 1.00 . A A . 71 ASP O 1 1
24 63839 1 1 71 ASP OD1 O -0.403 14.910 3.211 1.00 . A A . 71 ASP OD1 1 1
24 63840 1 1 71 ASP OD2 O 1.031 13.564 4.317 1.00 . A A . 71 ASP OD2 1 1
24 63841 1 1 72 SER C C 2.310 15.837 9.246 1.00 . A A . 72 SER C 1 1
24 63842 1 1 72 SER CA C 0.960 15.742 8.516 1.00 . A A . 72 SER CA 1 1
24 63843 1 1 72 SER CB C 0.406 14.304 8.487 1.00 . A A . 72 SER CB 1 1
24 63844 1 1 72 SER H H 0.560 17.206 7.100 1.00 . A A . 72 SER H 1 1
24 63845 1 1 72 SER HA H 0.251 16.375 9.065 1.00 . A A . 72 SER HA 1 1
24 63846 1 1 72 SER HB2 H 0.798 13.727 7.643 1.00 . A A . 72 SER HB2 1 1
24 63847 1 1 72 SER HB3 H 0.682 13.767 9.397 1.00 . A A . 72 SER HB3 1 1
24 63848 1 1 72 SER HG H -1.376 14.603 9.263 1.00 . A A . 72 SER HG 1 1
24 63849 1 1 72 SER N N 1.004 16.285 7.158 1.00 . A A . 72 SER N 1 1
24 63850 1 1 72 SER O O 2.458 16.668 10.144 1.00 . A A . 72 SER O 1 1
24 63851 1 1 72 SER OG O -1.009 14.271 8.414 1.00 . A A . 72 SER OG 1 1
24 63852 1 1 73 TYR C C 5.642 14.766 8.367 1.00 . A A . 73 TYR C 1 1
24 63853 1 1 73 TYR CA C 4.587 14.858 9.475 1.00 . A A . 73 TYR CA 1 1
24 63854 1 1 73 TYR CB C 4.604 13.576 10.322 1.00 . A A . 73 TYR CB 1 1
24 63855 1 1 73 TYR CD1 C 3.892 14.384 12.606 1.00 . A A . 73 TYR CD1 1 1
24 63856 1 1 73 TYR CD2 C 2.410 12.880 11.387 1.00 . A A . 73 TYR CD2 1 1
24 63857 1 1 73 TYR CE1 C 2.957 14.469 13.650 1.00 . A A . 73 TYR CE1 1 1
24 63858 1 1 73 TYR CE2 C 1.460 12.970 12.420 1.00 . A A . 73 TYR CE2 1 1
24 63859 1 1 73 TYR CG C 3.618 13.598 11.472 1.00 . A A . 73 TYR CG 1 1
24 63860 1 1 73 TYR CZ C 1.730 13.772 13.555 1.00 . A A . 73 TYR CZ 1 1
24 63861 1 1 73 TYR H H 3.209 14.651 7.912 1.00 . A A . 73 TYR H 1 1
24 63862 1 1 73 TYR HA H 4.756 15.727 10.115 1.00 . A A . 73 TYR HA 1 1
24 63863 1 1 73 TYR HB2 H 4.403 12.701 9.689 1.00 . A A . 73 TYR HB2 1 1
24 63864 1 1 73 TYR HB3 H 5.611 13.414 10.729 1.00 . A A . 73 TYR HB3 1 1
24 63865 1 1 73 TYR HD1 H 4.822 14.943 12.697 1.00 . A A . 73 TYR HD1 1 1
24 63866 1 1 73 TYR HD2 H 2.195 12.237 10.543 1.00 . A A . 73 TYR HD2 1 1
24 63867 1 1 73 TYR HE1 H 3.180 15.085 14.518 1.00 . A A . 73 TYR HE1 1 1
24 63868 1 1 73 TYR HE2 H 0.523 12.421 12.380 1.00 . A A . 73 TYR HE2 1 1
24 63869 1 1 73 TYR HH H 1.178 14.386 15.295 1.00 . A A . 73 TYR HH 1 1
24 63870 1 1 73 TYR N N 3.290 15.021 8.844 1.00 . A A . 73 TYR N 1 1
24 63871 1 1 73 TYR O O 5.478 13.973 7.437 1.00 . A A . 73 TYR O 1 1
24 63872 1 1 73 TYR OH O 0.808 13.876 14.552 1.00 . A A . 73 TYR OH 1 1
24 63873 1 1 74 PRO C C 8.528 14.092 7.650 1.00 . A A . 74 PRO C 1 1
24 63874 1 1 74 PRO CA C 7.812 15.441 7.482 1.00 . A A . 74 PRO CA 1 1
24 63875 1 1 74 PRO CB C 8.712 16.649 7.742 1.00 . A A . 74 PRO CB 1 1
24 63876 1 1 74 PRO CD C 7.036 16.515 9.489 1.00 . A A . 74 PRO CD 1 1
24 63877 1 1 74 PRO CG C 8.420 17.081 9.179 1.00 . A A . 74 PRO CG 1 1
24 63878 1 1 74 PRO HA H 7.389 15.492 6.477 1.00 . A A . 74 PRO HA 1 1
24 63879 1 1 74 PRO HB2 H 9.775 16.440 7.590 1.00 . A A . 74 PRO HB2 1 1
24 63880 1 1 74 PRO HB3 H 8.423 17.466 7.070 1.00 . A A . 74 PRO HB3 1 1
24 63881 1 1 74 PRO HD2 H 7.004 16.034 10.472 1.00 . A A . 74 PRO HD2 1 1
24 63882 1 1 74 PRO HD3 H 6.278 17.304 9.454 1.00 . A A . 74 PRO HD3 1 1
24 63883 1 1 74 PRO HG2 H 9.156 16.625 9.851 1.00 . A A . 74 PRO HG2 1 1
24 63884 1 1 74 PRO HG3 H 8.473 18.165 9.317 1.00 . A A . 74 PRO HG3 1 1
24 63885 1 1 74 PRO N N 6.732 15.548 8.444 1.00 . A A . 74 PRO N 1 1
24 63886 1 1 74 PRO O O 8.777 13.651 8.775 1.00 . A A . 74 PRO O 1 1
24 63887 1 1 75 PHE C C 11.162 12.613 6.834 1.00 . A A . 75 PHE C 1 1
24 63888 1 1 75 PHE CA C 9.708 12.274 6.435 1.00 . A A . 75 PHE CA 1 1
24 63889 1 1 75 PHE CB C 9.634 11.699 4.997 1.00 . A A . 75 PHE CB 1 1
24 63890 1 1 75 PHE CD1 C 8.224 9.640 5.512 1.00 . A A . 75 PHE CD1 1 1
24 63891 1 1 75 PHE CD2 C 7.777 10.903 3.481 1.00 . A A . 75 PHE CD2 1 1
24 63892 1 1 75 PHE CE1 C 7.211 8.728 5.166 1.00 . A A . 75 PHE CE1 1 1
24 63893 1 1 75 PHE CE2 C 6.767 9.995 3.136 1.00 . A A . 75 PHE CE2 1 1
24 63894 1 1 75 PHE CG C 8.492 10.750 4.683 1.00 . A A . 75 PHE CG 1 1
24 63895 1 1 75 PHE CZ C 6.472 8.919 3.985 1.00 . A A . 75 PHE CZ 1 1
24 63896 1 1 75 PHE H H 9.277 14.164 5.938 1.00 . A A . 75 PHE H 1 1
24 63897 1 1 75 PHE HA H 9.348 11.558 7.183 1.00 . A A . 75 PHE HA 1 1
24 63898 1 1 75 PHE HB2 H 9.593 12.538 4.290 1.00 . A A . 75 PHE HB2 1 1
24 63899 1 1 75 PHE HB3 H 10.557 11.182 4.752 1.00 . A A . 75 PHE HB3 1 1
24 63900 1 1 75 PHE HD1 H 8.802 9.452 6.418 1.00 . A A . 75 PHE HD1 1 1
24 63901 1 1 75 PHE HD2 H 8.084 11.664 2.763 1.00 . A A . 75 PHE HD2 1 1
24 63902 1 1 75 PHE HE1 H 7.036 7.845 5.783 1.00 . A A . 75 PHE HE1 1 1
24 63903 1 1 75 PHE HE2 H 6.326 10.043 2.145 1.00 . A A . 75 PHE HE2 1 1
24 63904 1 1 75 PHE HZ H 5.738 8.175 3.698 1.00 . A A . 75 PHE HZ 1 1
24 63905 1 1 75 PHE N N 8.849 13.453 6.517 1.00 . A A . 75 PHE N 1 1
24 63906 1 1 75 PHE O O 11.474 13.722 7.278 1.00 . A A . 75 PHE O 1 1
24 63907 1 1 76 ASP C C 14.282 11.589 5.560 1.00 . A A . 76 ASP C 1 1
24 63908 1 1 76 ASP CA C 13.486 11.648 6.889 1.00 . A A . 76 ASP CA 1 1
24 63909 1 1 76 ASP CB C 13.795 10.379 7.711 1.00 . A A . 76 ASP CB 1 1
24 63910 1 1 76 ASP CG C 13.332 9.127 6.960 1.00 . A A . 76 ASP CG 1 1
24 63911 1 1 76 ASP H H 11.602 10.715 6.777 1.00 . A A . 76 ASP H 1 1
24 63912 1 1 76 ASP HA H 13.760 12.557 7.432 1.00 . A A . 76 ASP HA 1 1
24 63913 1 1 76 ASP HB2 H 14.871 10.305 7.902 1.00 . A A . 76 ASP HB2 1 1
24 63914 1 1 76 ASP HB3 H 13.293 10.398 8.685 1.00 . A A . 76 ASP HB3 1 1
24 63915 1 1 76 ASP HD2 H 15.165 8.671 6.558 1.00 . A A . 76 ASP HD2 1 1
24 63916 1 1 76 ASP N N 12.042 11.622 6.663 1.00 . A A . 76 ASP N 1 1
24 63917 1 1 76 ASP O O 15.363 12.189 5.463 1.00 . A A . 76 ASP O 1 1
24 63918 1 1 76 ASP OD1 O 12.137 8.884 6.965 1.00 . A A . 76 ASP OD1 1 1
24 63919 1 1 76 ASP OD2 O 14.232 8.407 6.296 1.00 . A A . 76 ASP OD2 1 1
24 63920 1 1 77 GLY C C 15.218 9.296 3.253 1.00 . A A . 77 GLY C 1 1
24 63921 1 1 77 GLY CA C 14.543 10.671 3.284 1.00 . A A . 77 GLY CA 1 1
24 63922 1 1 77 GLY H H 12.856 11.245 4.352 1.00 . A A . 77 GLY H 1 1
24 63923 1 1 77 GLY HA2 H 13.847 10.711 2.442 1.00 . A A . 77 GLY HA2 1 1
24 63924 1 1 77 GLY HA3 H 15.268 11.475 3.152 1.00 . A A . 77 GLY HA3 1 1
24 63925 1 1 77 GLY N N 13.794 10.885 4.522 1.00 . A A . 77 GLY N 1 1
24 63926 1 1 77 GLY O O 14.517 8.295 3.327 1.00 . A A . 77 GLY O 1 1
24 63927 1 1 78 PRO C C 17.384 7.196 4.321 1.00 . A A . 78 PRO C 1 1
24 63928 1 1 78 PRO CA C 17.218 7.893 2.957 1.00 . A A . 78 PRO CA 1 1
24 63929 1 1 78 PRO CB C 18.541 8.187 2.239 1.00 . A A . 78 PRO CB 1 1
24 63930 1 1 78 PRO CD C 17.479 10.280 2.872 1.00 . A A . 78 PRO CD 1 1
24 63931 1 1 78 PRO CG C 18.837 9.656 2.551 1.00 . A A . 78 PRO CG 1 1
24 63932 1 1 78 PRO HA H 16.621 7.235 2.328 1.00 . A A . 78 PRO HA 1 1
24 63933 1 1 78 PRO HB2 H 19.361 7.525 2.534 1.00 . A A . 78 PRO HB2 1 1
24 63934 1 1 78 PRO HB3 H 18.397 8.076 1.158 1.00 . A A . 78 PRO HB3 1 1
24 63935 1 1 78 PRO HD2 H 17.519 10.898 3.775 1.00 . A A . 78 PRO HD2 1 1
24 63936 1 1 78 PRO HD3 H 17.127 10.899 2.043 1.00 . A A . 78 PRO HD3 1 1
24 63937 1 1 78 PRO HG2 H 19.481 9.717 3.436 1.00 . A A . 78 PRO HG2 1 1
24 63938 1 1 78 PRO HG3 H 19.353 10.168 1.733 1.00 . A A . 78 PRO HG3 1 1
24 63939 1 1 78 PRO N N 16.546 9.184 3.072 1.00 . A A . 78 PRO N 1 1
24 63940 1 1 78 PRO O O 18.354 7.467 5.032 1.00 . A A . 78 PRO O 1 1
24 63941 1 1 79 GLY C C 15.224 5.317 6.613 1.00 . A A . 79 GLY C 1 1
24 63942 1 1 79 GLY CA C 16.566 5.455 5.886 1.00 . A A . 79 GLY CA 1 1
24 63943 1 1 79 GLY H H 15.999 5.828 3.916 1.00 . A A . 79 GLY H 1 1
24 63944 1 1 79 GLY HA2 H 16.900 4.461 5.572 1.00 . A A . 79 GLY HA2 1 1
24 63945 1 1 79 GLY HA3 H 17.304 5.880 6.573 1.00 . A A . 79 GLY HA3 1 1
24 63946 1 1 79 GLY N N 16.463 6.288 4.686 1.00 . A A . 79 GLY N 1 1
24 63947 1 1 79 GLY O O 14.177 5.585 6.032 1.00 . A A . 79 GLY O 1 1
24 63948 1 1 80 ASN C C 12.818 4.431 8.198 1.00 . A A . 80 ASN C 1 1
24 63949 1 1 80 ASN CA C 14.127 4.963 8.830 1.00 . A A . 80 ASN CA 1 1
24 63950 1 1 80 ASN CB C 13.983 6.379 9.441 1.00 . A A . 80 ASN CB 1 1
24 63951 1 1 80 ASN CG C 15.266 6.982 10.017 1.00 . A A . 80 ASN CG 1 1
24 63952 1 1 80 ASN H H 16.164 4.718 8.327 1.00 . A A . 80 ASN H 1 1
24 63953 1 1 80 ASN HA H 14.387 4.267 9.638 1.00 . A A . 80 ASN HA 1 1
24 63954 1 1 80 ASN HB2 H 13.592 7.066 8.685 1.00 . A A . 80 ASN HB2 1 1
24 63955 1 1 80 ASN HB3 H 13.259 6.365 10.265 1.00 . A A . 80 ASN HB3 1 1
24 63956 1 1 80 ASN HD21 H 14.789 8.894 9.970 1.00 . A A . 80 ASN HD21 1 1
24 63957 1 1 80 ASN HD22 H 16.388 8.540 10.196 1.00 . A A . 80 ASN HD22 1 1
24 63958 1 1 80 ASN N N 15.265 4.936 7.898 1.00 . A A . 80 ASN N 1 1
24 63959 1 1 80 ASN ND2 N 15.531 8.248 9.719 1.00 . A A . 80 ASN ND2 1 1
24 63960 1 1 80 ASN O O 12.808 3.319 7.665 1.00 . A A . 80 ASN O 1 1
24 63961 1 1 80 ASN OD1 O 16.020 6.333 10.736 1.00 . A A . 80 ASN OD1 1 1
24 63962 1 1 81 THR C C 10.576 5.301 6.163 1.00 . A A . 81 THR C 1 1
24 63963 1 1 81 THR CA C 10.421 5.019 7.666 1.00 . A A . 81 THR CA 1 1
24 63964 1 1 81 THR CB C 9.446 6.042 8.299 1.00 . A A . 81 THR CB 1 1
24 63965 1 1 81 THR CG2 C 7.973 5.735 8.010 1.00 . A A . 81 THR CG2 1 1
24 63966 1 1 81 THR H H 11.602 5.584 9.257 1.00 . A A . 81 THR H 1 1
24 63967 1 1 81 THR HA H 10.097 3.988 7.843 1.00 . A A . 81 THR HA 1 1
24 63968 1 1 81 THR HB H 9.674 7.049 7.927 1.00 . A A . 81 THR HB 1 1
24 63969 1 1 81 THR HG1 H 9.074 6.794 10.100 1.00 . A A . 81 THR HG1 1 1
24 63970 1 1 81 THR HG21 H 7.778 5.736 6.935 1.00 . A A . 81 THR HG21 1 1
24 63971 1 1 81 THR HG22 H 7.691 4.759 8.420 1.00 . A A . 81 THR HG22 1 1
24 63972 1 1 81 THR HG23 H 7.324 6.480 8.483 1.00 . A A . 81 THR HG23 1 1
24 63973 1 1 81 THR N N 11.717 5.188 8.323 1.00 . A A . 81 THR N 1 1
24 63974 1 1 81 THR O O 11.084 6.348 5.791 1.00 . A A . 81 THR O 1 1
24 63975 1 1 81 THR OG1 O 9.612 6.080 9.707 1.00 . A A . 81 THR OG1 1 1
24 63976 1 1 82 LEU C C 9.011 5.061 3.158 1.00 . A A . 82 LEU C 1 1
24 63977 1 1 82 LEU CA C 10.266 4.500 3.835 1.00 . A A . 82 LEU CA 1 1
24 63978 1 1 82 LEU CB C 10.562 3.105 3.255 1.00 . A A . 82 LEU CB 1 1
24 63979 1 1 82 LEU CD1 C 11.857 1.698 5.037 1.00 . A A . 82 LEU CD1 1 1
24 63980 1 1 82 LEU CD2 C 12.384 1.510 2.650 1.00 . A A . 82 LEU CD2 1 1
24 63981 1 1 82 LEU CG C 11.896 2.481 3.721 1.00 . A A . 82 LEU CG 1 1
24 63982 1 1 82 LEU H H 9.758 3.530 5.659 1.00 . A A . 82 LEU H 1 1
24 63983 1 1 82 LEU HA H 11.079 5.194 3.610 1.00 . A A . 82 LEU HA 1 1
24 63984 1 1 82 LEU HB2 H 9.737 2.416 3.482 1.00 . A A . 82 LEU HB2 1 1
24 63985 1 1 82 LEU HB3 H 10.575 3.207 2.161 1.00 . A A . 82 LEU HB3 1 1
24 63986 1 1 82 LEU HD11 H 11.506 2.312 5.864 1.00 . A A . 82 LEU HD11 1 1
24 63987 1 1 82 LEU HD12 H 11.183 0.838 4.962 1.00 . A A . 82 LEU HD12 1 1
24 63988 1 1 82 LEU HD13 H 12.853 1.324 5.300 1.00 . A A . 82 LEU HD13 1 1
24 63989 1 1 82 LEU HD21 H 11.677 0.686 2.508 1.00 . A A . 82 LEU HD21 1 1
24 63990 1 1 82 LEU HD22 H 12.497 2.045 1.707 1.00 . A A . 82 LEU HD22 1 1
24 63991 1 1 82 LEU HD23 H 13.357 1.082 2.912 1.00 . A A . 82 LEU HD23 1 1
24 63992 1 1 82 LEU HG H 12.624 3.279 3.852 1.00 . A A . 82 LEU HG 1 1
24 63993 1 1 82 LEU N N 10.113 4.410 5.287 1.00 . A A . 82 LEU N 1 1
24 63994 1 1 82 LEU O O 9.096 5.696 2.105 1.00 . A A . 82 LEU O 1 1
24 63995 1 1 83 ALA C C 5.573 5.248 4.450 1.00 . A A . 83 ALA C 1 1
24 63996 1 1 83 ALA CA C 6.555 5.262 3.275 1.00 . A A . 83 ALA CA 1 1
24 63997 1 1 83 ALA CB C 6.101 4.367 2.111 1.00 . A A . 83 ALA CB 1 1
24 63998 1 1 83 ALA H H 7.847 4.261 4.608 1.00 . A A . 83 ALA H 1 1
24 63999 1 1 83 ALA HA H 6.687 6.289 2.943 1.00 . A A . 83 ALA HA 1 1
24 64000 1 1 83 ALA HB1 H 6.838 4.370 1.303 1.00 . A A . 83 ALA HB1 1 1
24 64001 1 1 83 ALA HB2 H 5.983 3.330 2.443 1.00 . A A . 83 ALA HB2 1 1
24 64002 1 1 83 ALA HB3 H 5.146 4.711 1.715 1.00 . A A . 83 ALA HB3 1 1
24 64003 1 1 83 ALA N N 7.843 4.805 3.752 1.00 . A A . 83 ALA N 1 1
24 64004 1 1 83 ALA O O 5.849 4.630 5.476 1.00 . A A . 83 ALA O 1 1
24 64005 1 1 84 HIS C C 2.034 6.013 4.557 1.00 . A A . 84 HIS C 1 1
24 64006 1 1 84 HIS CA C 3.363 5.907 5.300 1.00 . A A . 84 HIS CA 1 1
24 64007 1 1 84 HIS CB C 3.548 7.005 6.370 1.00 . A A . 84 HIS CB 1 1
24 64008 1 1 84 HIS CD2 C 2.298 9.049 5.388 1.00 . A A . 84 HIS CD2 1 1
24 64009 1 1 84 HIS CE1 C 3.758 10.630 5.790 1.00 . A A . 84 HIS CE1 1 1
24 64010 1 1 84 HIS CG C 3.402 8.454 5.941 1.00 . A A . 84 HIS CG 1 1
24 64011 1 1 84 HIS H H 4.204 6.206 3.363 1.00 . A A . 84 HIS H 1 1
24 64012 1 1 84 HIS HA H 3.387 4.932 5.803 1.00 . A A . 84 HIS HA 1 1
24 64013 1 1 84 HIS HB2 H 2.811 6.853 7.169 1.00 . A A . 84 HIS HB2 1 1
24 64014 1 1 84 HIS HB3 H 4.539 6.906 6.831 1.00 . A A . 84 HIS HB3 1 1
24 64015 1 1 84 HIS HD1 H 5.173 9.366 6.734 1.00 . A A . 84 HIS HD1 1 1
24 64016 1 1 84 HIS HD2 H 1.313 8.677 5.136 1.00 . A A . 84 HIS HD2 1 1
24 64017 1 1 84 HIS HE1 H 4.183 11.578 6.096 1.00 . A A . 84 HIS HE1 1 1
24 64018 1 1 84 HIS HE2 H 1.763 10.973 5.623 1.00 . A A . 84 HIS HE2 1 1
24 64019 1 1 84 HIS N N 4.444 5.940 4.326 1.00 . A A . 84 HIS N 1 1
24 64020 1 1 84 HIS ND1 N 4.299 9.471 6.199 1.00 . A A . 84 HIS ND1 1 1
24 64021 1 1 84 HIS NE2 N 2.540 10.422 5.278 1.00 . A A . 84 HIS NE2 1 1
24 64022 1 1 84 HIS O O 1.989 6.504 3.429 1.00 . A A . 84 HIS O 1 1
24 64023 1 1 85 ALA C C -1.415 5.912 5.783 1.00 . A A . 85 ALA C 1 1
24 64024 1 1 85 ALA CA C -0.403 5.775 4.652 1.00 . A A . 85 ALA CA 1 1
24 64025 1 1 85 ALA CB C -0.735 4.566 3.771 1.00 . A A . 85 ALA CB 1 1
24 64026 1 1 85 ALA H H 0.949 5.319 6.174 1.00 . A A . 85 ALA H 1 1
24 64027 1 1 85 ALA HA H -0.423 6.696 4.065 1.00 . A A . 85 ALA HA 1 1
24 64028 1 1 85 ALA HB1 H -0.023 4.479 2.947 1.00 . A A . 85 ALA HB1 1 1
24 64029 1 1 85 ALA HB2 H -0.683 3.639 4.351 1.00 . A A . 85 ALA HB2 1 1
24 64030 1 1 85 ALA HB3 H -1.742 4.644 3.348 1.00 . A A . 85 ALA HB3 1 1
24 64031 1 1 85 ALA N N 0.932 5.629 5.206 1.00 . A A . 85 ALA N 1 1
24 64032 1 1 85 ALA O O -1.155 5.512 6.927 1.00 . A A . 85 ALA O 1 1
24 64033 1 1 86 PHE C C -4.843 5.925 6.190 1.00 . A A . 86 PHE C 1 1
24 64034 1 1 86 PHE CA C -3.613 6.801 6.417 1.00 . A A . 86 PHE CA 1 1
24 64035 1 1 86 PHE CB C -3.949 8.292 6.308 1.00 . A A . 86 PHE CB 1 1
24 64036 1 1 86 PHE CD1 C -1.744 9.357 7.028 1.00 . A A . 86 PHE CD1 1 1
24 64037 1 1 86 PHE CD2 C -2.636 9.847 4.820 1.00 . A A . 86 PHE CD2 1 1
24 64038 1 1 86 PHE CE1 C -0.649 10.202 6.767 1.00 . A A . 86 PHE CE1 1 1
24 64039 1 1 86 PHE CE2 C -1.556 10.703 4.567 1.00 . A A . 86 PHE CE2 1 1
24 64040 1 1 86 PHE CG C -2.754 9.196 6.058 1.00 . A A . 86 PHE CG 1 1
24 64041 1 1 86 PHE CZ C -0.569 10.894 5.546 1.00 . A A . 86 PHE CZ 1 1
24 64042 1 1 86 PHE H H -2.860 6.478 4.466 1.00 . A A . 86 PHE H 1 1
24 64043 1 1 86 PHE HA H -3.228 6.597 7.424 1.00 . A A . 86 PHE HA 1 1
24 64044 1 1 86 PHE HB2 H -4.675 8.438 5.498 1.00 . A A . 86 PHE HB2 1 1
24 64045 1 1 86 PHE HB3 H -4.466 8.627 7.216 1.00 . A A . 86 PHE HB3 1 1
24 64046 1 1 86 PHE HD1 H -1.831 8.860 7.996 1.00 . A A . 86 PHE HD1 1 1
24 64047 1 1 86 PHE HD2 H -3.409 9.701 4.076 1.00 . A A . 86 PHE HD2 1 1
24 64048 1 1 86 PHE HE1 H 0.045 10.384 7.587 1.00 . A A . 86 PHE HE1 1 1
24 64049 1 1 86 PHE HE2 H -1.569 11.273 3.647 1.00 . A A . 86 PHE HE2 1 1
24 64050 1 1 86 PHE HZ H 0.120 11.701 5.476 1.00 . A A . 86 PHE HZ 1 1
24 64051 1 1 86 PHE N N -2.582 6.458 5.445 1.00 . A A . 86 PHE N 1 1
24 64052 1 1 86 PHE O O -5.097 5.488 5.070 1.00 . A A . 86 PHE O 1 1
24 64053 1 1 87 ALA C C -7.837 5.541 6.208 1.00 . A A . 87 ALA C 1 1
24 64054 1 1 87 ALA CA C -6.845 4.891 7.179 1.00 . A A . 87 ALA CA 1 1
24 64055 1 1 87 ALA CB C -7.463 4.807 8.575 1.00 . A A . 87 ALA CB 1 1
24 64056 1 1 87 ALA H H -5.360 6.054 8.160 1.00 . A A . 87 ALA H 1 1
24 64057 1 1 87 ALA HA H -6.556 3.898 6.823 1.00 . A A . 87 ALA HA 1 1
24 64058 1 1 87 ALA HB1 H -6.767 4.344 9.282 1.00 . A A . 87 ALA HB1 1 1
24 64059 1 1 87 ALA HB2 H -7.716 5.802 8.958 1.00 . A A . 87 ALA HB2 1 1
24 64060 1 1 87 ALA HB3 H -8.384 4.215 8.565 1.00 . A A . 87 ALA HB3 1 1
24 64061 1 1 87 ALA N N -5.619 5.685 7.252 1.00 . A A . 87 ALA N 1 1
24 64062 1 1 87 ALA O O -7.865 6.768 6.141 1.00 . A A . 87 ALA O 1 1
24 64063 1 1 88 PRO C C -10.667 6.177 5.106 1.00 . A A . 88 PRO C 1 1
24 64064 1 1 88 PRO CA C -9.565 5.323 4.478 1.00 . A A . 88 PRO CA 1 1
24 64065 1 1 88 PRO CB C -10.130 4.128 3.719 1.00 . A A . 88 PRO CB 1 1
24 64066 1 1 88 PRO CD C -8.773 3.323 5.539 1.00 . A A . 88 PRO CD 1 1
24 64067 1 1 88 PRO CG C -9.960 2.946 4.654 1.00 . A A . 88 PRO CG 1 1
24 64068 1 1 88 PRO HA H -8.998 5.966 3.802 1.00 . A A . 88 PRO HA 1 1
24 64069 1 1 88 PRO HB2 H -11.168 4.246 3.405 1.00 . A A . 88 PRO HB2 1 1
24 64070 1 1 88 PRO HB3 H -9.498 3.942 2.854 1.00 . A A . 88 PRO HB3 1 1
24 64071 1 1 88 PRO HD2 H -8.891 2.983 6.571 1.00 . A A . 88 PRO HD2 1 1
24 64072 1 1 88 PRO HD3 H -7.847 2.907 5.131 1.00 . A A . 88 PRO HD3 1 1
24 64073 1 1 88 PRO HG2 H -10.858 2.893 5.275 1.00 . A A . 88 PRO HG2 1 1
24 64074 1 1 88 PRO HG3 H -9.847 2.007 4.118 1.00 . A A . 88 PRO HG3 1 1
24 64075 1 1 88 PRO N N -8.659 4.769 5.474 1.00 . A A . 88 PRO N 1 1
24 64076 1 1 88 PRO O O -11.028 6.009 6.272 1.00 . A A . 88 PRO O 1 1
24 64077 1 1 89 GLY C C -12.864 8.691 3.483 1.00 . A A . 89 GLY C 1 1
24 64078 1 1 89 GLY CA C -12.346 7.916 4.686 1.00 . A A . 89 GLY CA 1 1
24 64079 1 1 89 GLY H H -11.299 6.743 3.336 1.00 . A A . 89 GLY H 1 1
24 64080 1 1 89 GLY HA2 H -13.155 7.296 5.088 1.00 . A A . 89 GLY HA2 1 1
24 64081 1 1 89 GLY HA3 H -12.006 8.586 5.482 1.00 . A A . 89 GLY HA3 1 1
24 64082 1 1 89 GLY N N -11.239 7.067 4.291 1.00 . A A . 89 GLY N 1 1
24 64083 1 1 89 GLY O O -13.563 8.117 2.650 1.00 . A A . 89 GLY O 1 1
24 64084 1 1 90 THR C C -11.805 11.884 1.947 1.00 . A A . 90 THR C 1 1
24 64085 1 1 90 THR CA C -12.910 10.863 2.290 1.00 . A A . 90 THR CA 1 1
24 64086 1 1 90 THR CB C -14.211 11.597 2.705 1.00 . A A . 90 THR CB 1 1
24 64087 1 1 90 THR CG2 C -14.700 12.598 1.654 1.00 . A A . 90 THR CG2 1 1
24 64088 1 1 90 THR H H -12.127 10.389 4.224 1.00 . A A . 90 THR H 1 1
24 64089 1 1 90 THR HA H -13.096 10.242 1.405 1.00 . A A . 90 THR HA 1 1
24 64090 1 1 90 THR HB H -14.028 12.145 3.638 1.00 . A A . 90 THR HB 1 1
24 64091 1 1 90 THR HG1 H -16.092 11.251 3.191 1.00 . A A . 90 THR HG1 1 1
24 64092 1 1 90 THR HG21 H -13.977 13.400 1.485 1.00 . A A . 90 THR HG21 1 1
24 64093 1 1 90 THR HG22 H -14.894 12.093 0.701 1.00 . A A . 90 THR HG22 1 1
24 64094 1 1 90 THR HG23 H -15.644 13.059 1.965 1.00 . A A . 90 THR HG23 1 1
24 64095 1 1 90 THR N N -12.489 9.970 3.380 1.00 . A A . 90 THR N 1 1
24 64096 1 1 90 THR O O -11.574 12.164 0.770 1.00 . A A . 90 THR O 1 1
24 64097 1 1 90 THR OG1 O -15.306 10.727 2.954 1.00 . A A . 90 THR OG1 1 1
24 64098 1 1 91 GLY C C -8.742 12.867 2.685 1.00 . A A . 91 GLY C 1 1
24 64099 1 1 91 GLY CA C -10.123 13.494 2.796 1.00 . A A . 91 GLY CA 1 1
24 64100 1 1 91 GLY H H -11.550 12.380 3.881 1.00 . A A . 91 GLY H 1 1
24 64101 1 1 91 GLY HA2 H -10.323 14.080 1.894 1.00 . A A . 91 GLY HA2 1 1
24 64102 1 1 91 GLY HA3 H -10.183 14.149 3.670 1.00 . A A . 91 GLY HA3 1 1
24 64103 1 1 91 GLY N N -11.130 12.448 2.962 1.00 . A A . 91 GLY N 1 1
24 64104 1 1 91 GLY O O -8.567 11.964 1.877 1.00 . A A . 91 GLY O 1 1
24 64105 1 1 92 LEU C C -6.492 11.200 3.849 1.00 . A A . 92 LEU C 1 1
24 64106 1 1 92 LEU CA C -6.438 12.723 3.601 1.00 . A A . 92 LEU CA 1 1
24 64107 1 1 92 LEU CB C -5.656 13.465 4.700 1.00 . A A . 92 LEU CB 1 1
24 64108 1 1 92 LEU CD1 C -3.157 14.017 4.663 1.00 . A A . 92 LEU CD1 1 1
24 64109 1 1 92 LEU CD2 C -4.069 12.438 6.375 1.00 . A A . 92 LEU CD2 1 1
24 64110 1 1 92 LEU CG C -4.215 12.944 4.934 1.00 . A A . 92 LEU CG 1 1
24 64111 1 1 92 LEU H H -8.022 14.068 4.146 1.00 . A A . 92 LEU H 1 1
24 64112 1 1 92 LEU HA H -5.956 12.926 2.654 1.00 . A A . 92 LEU HA 1 1
24 64113 1 1 92 LEU HB2 H -5.629 14.533 4.447 1.00 . A A . 92 LEU HB2 1 1
24 64114 1 1 92 LEU HB3 H -6.231 13.401 5.634 1.00 . A A . 92 LEU HB3 1 1
24 64115 1 1 92 LEU HD11 H -3.201 14.343 3.619 1.00 . A A . 92 LEU HD11 1 1
24 64116 1 1 92 LEU HD12 H -3.312 14.895 5.300 1.00 . A A . 92 LEU HD12 1 1
24 64117 1 1 92 LEU HD13 H -2.153 13.635 4.860 1.00 . A A . 92 LEU HD13 1 1
24 64118 1 1 92 LEU HD21 H -4.369 13.212 7.091 1.00 . A A . 92 LEU HD21 1 1
24 64119 1 1 92 LEU HD22 H -4.704 11.563 6.545 1.00 . A A . 92 LEU HD22 1 1
24 64120 1 1 92 LEU HD23 H -3.037 12.177 6.614 1.00 . A A . 92 LEU HD23 1 1
24 64121 1 1 92 LEU HG H -4.003 12.128 4.243 1.00 . A A . 92 LEU HG 1 1
24 64122 1 1 92 LEU N N -7.775 13.321 3.495 1.00 . A A . 92 LEU N 1 1
24 64123 1 1 92 LEU O O -5.606 10.470 3.414 1.00 . A A . 92 LEU O 1 1
24 64124 1 1 93 GLY C C -7.558 8.467 3.398 1.00 . A A . 93 GLY C 1 1
24 64125 1 1 93 GLY CA C -7.728 9.264 4.700 1.00 . A A . 93 GLY CA 1 1
24 64126 1 1 93 GLY H H -8.042 11.304 5.148 1.00 . A A . 93 GLY H 1 1
24 64127 1 1 93 GLY HA2 H -6.997 8.947 5.448 1.00 . A A . 93 GLY HA2 1 1
24 64128 1 1 93 GLY HA3 H -8.741 9.107 5.082 1.00 . A A . 93 GLY HA3 1 1
24 64129 1 1 93 GLY N N -7.532 10.695 4.517 1.00 . A A . 93 GLY N 1 1
24 64130 1 1 93 GLY O O -8.056 8.870 2.344 1.00 . A A . 93 GLY O 1 1
24 64131 1 1 94 GLY C C -5.143 6.850 1.743 1.00 . A A . 94 GLY C 1 1
24 64132 1 1 94 GLY CA C -6.470 6.467 2.385 1.00 . A A . 94 GLY CA 1 1
24 64133 1 1 94 GLY H H -6.696 6.946 4.416 1.00 . A A . 94 GLY H 1 1
24 64134 1 1 94 GLY HA2 H -6.412 5.454 2.784 1.00 . A A . 94 GLY HA2 1 1
24 64135 1 1 94 GLY HA3 H -7.234 6.512 1.611 1.00 . A A . 94 GLY HA3 1 1
24 64136 1 1 94 GLY N N -6.824 7.351 3.485 1.00 . A A . 94 GLY N 1 1
24 64137 1 1 94 GLY O O -4.469 5.991 1.179 1.00 . A A . 94 GLY O 1 1
24 64138 1 1 95 ASP C C -2.352 8.071 1.496 1.00 . A A . 95 ASP C 1 1
24 64139 1 1 95 ASP CA C -3.671 8.642 0.981 1.00 . A A . 95 ASP CA 1 1
24 64140 1 1 95 ASP CB C -3.747 10.186 0.937 1.00 . A A . 95 ASP CB 1 1
24 64141 1 1 95 ASP CG C -5.101 10.614 0.347 1.00 . A A . 95 ASP CG 1 1
24 64142 1 1 95 ASP H H -5.026 8.587 2.675 1.00 . A A . 95 ASP H 1 1
24 64143 1 1 95 ASP HA H -3.828 8.232 -0.026 1.00 . A A . 95 ASP HA 1 1
24 64144 1 1 95 ASP HB2 H -3.643 10.611 1.937 1.00 . A A . 95 ASP HB2 1 1
24 64145 1 1 95 ASP HB3 H -2.948 10.605 0.321 1.00 . A A . 95 ASP HB3 1 1
24 64146 1 1 95 ASP HD2 H -5.068 12.348 1.134 1.00 . A A . 95 ASP HD2 1 1
24 64147 1 1 95 ASP N N -4.761 8.128 1.803 1.00 . A A . 95 ASP N 1 1
24 64148 1 1 95 ASP O O -2.203 7.783 2.689 1.00 . A A . 95 ASP O 1 1
24 64149 1 1 95 ASP OD1 O -5.642 9.874 -0.458 1.00 . A A . 95 ASP OD1 1 1
24 64150 1 1 95 ASP OD2 O -5.715 11.741 0.696 1.00 . A A . 95 ASP OD2 1 1
24 64151 1 1 96 ALA C C 1.007 7.893 0.301 1.00 . A A . 96 ALA C 1 1
24 64152 1 1 96 ALA CA C -0.186 7.113 0.831 1.00 . A A . 96 ALA CA 1 1
24 64153 1 1 96 ALA CB C -0.289 5.717 0.205 1.00 . A A . 96 ALA CB 1 1
24 64154 1 1 96 ALA H H -1.622 8.046 -0.407 1.00 . A A . 96 ALA H 1 1
24 64155 1 1 96 ALA HA H -0.069 6.997 1.910 1.00 . A A . 96 ALA HA 1 1
24 64156 1 1 96 ALA HB1 H -1.148 5.171 0.608 1.00 . A A . 96 ALA HB1 1 1
24 64157 1 1 96 ALA HB2 H -0.415 5.781 -0.881 1.00 . A A . 96 ALA HB2 1 1
24 64158 1 1 96 ALA HB3 H 0.615 5.139 0.408 1.00 . A A . 96 ALA HB3 1 1
24 64159 1 1 96 ALA N N -1.402 7.873 0.581 1.00 . A A . 96 ALA N 1 1
24 64160 1 1 96 ALA O O 0.950 8.516 -0.760 1.00 . A A . 96 ALA O 1 1
24 64161 1 1 97 HIS C C 4.484 8.055 1.040 1.00 . A A . 97 HIS C 1 1
24 64162 1 1 97 HIS CA C 3.185 8.832 0.919 1.00 . A A . 97 HIS CA 1 1
24 64163 1 1 97 HIS CB C 3.094 9.944 1.965 1.00 . A A . 97 HIS CB 1 1
24 64164 1 1 97 HIS CD2 C 0.610 10.650 1.711 1.00 . A A . 97 HIS CD2 1 1
24 64165 1 1 97 HIS CE1 C 0.914 12.805 1.387 1.00 . A A . 97 HIS CE1 1 1
24 64166 1 1 97 HIS CG C 1.952 10.916 1.762 1.00 . A A . 97 HIS CG 1 1
24 64167 1 1 97 HIS H H 2.221 7.100 1.714 1.00 . A A . 97 HIS H 1 1
24 64168 1 1 97 HIS HA H 3.110 9.261 -0.074 1.00 . A A . 97 HIS HA 1 1
24 64169 1 1 97 HIS HB2 H 3.010 9.511 2.958 1.00 . A A . 97 HIS HB2 1 1
24 64170 1 1 97 HIS HB3 H 4.015 10.534 1.944 1.00 . A A . 97 HIS HB3 1 1
24 64171 1 1 97 HIS HD1 H 2.834 12.587 1.014 1.00 . A A . 97 HIS HD1 1 1
24 64172 1 1 97 HIS HD2 H -0.006 9.771 1.764 1.00 . A A . 97 HIS HD2 1 1
24 64173 1 1 97 HIS HE1 H 0.734 13.796 0.974 1.00 . A A . 97 HIS HE1 1 1
24 64174 1 1 97 HIS HE2 H -0.967 11.935 1.054 1.00 . A A . 97 HIS HE2 1 1
24 64175 1 1 97 HIS N N 2.083 7.904 1.079 1.00 . A A . 97 HIS N 1 1
24 64176 1 1 97 HIS ND1 N 2.113 12.282 1.703 1.00 . A A . 97 HIS ND1 1 1
24 64177 1 1 97 HIS NE2 N -0.022 11.845 1.448 1.00 . A A . 97 HIS NE2 1 1
24 64178 1 1 97 HIS O O 4.553 7.142 1.854 1.00 . A A . 97 HIS O 1 1
24 64179 1 1 98 PHE C C 7.918 8.481 -0.028 1.00 . A A . 98 PHE C 1 1
24 64180 1 1 98 PHE CA C 6.706 7.557 0.110 1.00 . A A . 98 PHE CA 1 1
24 64181 1 1 98 PHE CB C 6.611 6.582 -1.090 1.00 . A A . 98 PHE CB 1 1
24 64182 1 1 98 PHE CD1 C 4.063 6.317 -1.397 1.00 . A A . 98 PHE CD1 1 1
24 64183 1 1 98 PHE CD2 C 5.439 4.324 -1.293 1.00 . A A . 98 PHE CD2 1 1
24 64184 1 1 98 PHE CE1 C 2.912 5.526 -1.486 1.00 . A A . 98 PHE CE1 1 1
24 64185 1 1 98 PHE CE2 C 4.284 3.531 -1.431 1.00 . A A . 98 PHE CE2 1 1
24 64186 1 1 98 PHE CG C 5.342 5.732 -1.249 1.00 . A A . 98 PHE CG 1 1
24 64187 1 1 98 PHE CZ C 3.017 4.129 -1.517 1.00 . A A . 98 PHE CZ 1 1
24 64188 1 1 98 PHE H H 5.300 8.944 -0.591 1.00 . A A . 98 PHE H 1 1
24 64189 1 1 98 PHE HA H 6.826 6.979 1.024 1.00 . A A . 98 PHE HA 1 1
24 64190 1 1 98 PHE HB2 H 6.798 7.115 -2.025 1.00 . A A . 98 PHE HB2 1 1
24 64191 1 1 98 PHE HB3 H 7.466 5.898 -1.009 1.00 . A A . 98 PHE HB3 1 1
24 64192 1 1 98 PHE HD1 H 3.922 7.384 -1.497 1.00 . A A . 98 PHE HD1 1 1
24 64193 1 1 98 PHE HD2 H 6.409 3.829 -1.273 1.00 . A A . 98 PHE HD2 1 1
24 64194 1 1 98 PHE HE1 H 1.938 5.981 -1.615 1.00 . A A . 98 PHE HE1 1 1
24 64195 1 1 98 PHE HE2 H 4.383 2.453 -1.520 1.00 . A A . 98 PHE HE2 1 1
24 64196 1 1 98 PHE HZ H 2.132 3.519 -1.686 1.00 . A A . 98 PHE HZ 1 1
24 64197 1 1 98 PHE N N 5.501 8.378 0.237 1.00 . A A . 98 PHE N 1 1
24 64198 1 1 98 PHE O O 7.784 9.595 -0.543 1.00 . A A . 98 PHE O 1 1
24 64199 1 1 99 ASP C C 10.890 8.485 -1.168 1.00 . A A . 99 ASP C 1 1
24 64200 1 1 99 ASP CA C 10.337 8.774 0.230 1.00 . A A . 99 ASP CA 1 1
24 64201 1 1 99 ASP CB C 11.384 8.420 1.304 1.00 . A A . 99 ASP CB 1 1
24 64202 1 1 99 ASP CG C 11.361 9.348 2.521 1.00 . A A . 99 ASP CG 1 1
24 64203 1 1 99 ASP H H 9.156 7.034 0.660 1.00 . A A . 99 ASP H 1 1
24 64204 1 1 99 ASP HA H 10.088 9.834 0.295 1.00 . A A . 99 ASP HA 1 1
24 64205 1 1 99 ASP HB2 H 11.260 7.388 1.650 1.00 . A A . 99 ASP HB2 1 1
24 64206 1 1 99 ASP HB3 H 12.396 8.518 0.896 1.00 . A A . 99 ASP HB3 1 1
24 64207 1 1 99 ASP HD2 H 11.106 9.458 4.290 1.00 . A A . 99 ASP HD2 1 1
24 64208 1 1 99 ASP N N 9.096 8.027 0.410 1.00 . A A . 99 ASP N 1 1
24 64209 1 1 99 ASP O O 11.492 7.438 -1.383 1.00 . A A . 99 ASP O 1 1
24 64210 1 1 99 ASP OD1 O 11.246 10.544 2.312 1.00 . A A . 99 ASP OD1 1 1
24 64211 1 1 99 ASP OD2 O 11.586 8.810 3.716 1.00 . A A . 99 ASP OD2 1 1
24 64212 1 1 100 GLU C C 12.871 9.309 -3.377 1.00 . A A . 100 GLU C 1 1
24 64213 1 1 100 GLU CA C 11.331 9.318 -3.461 1.00 . A A . 100 GLU CA 1 1
24 64214 1 1 100 GLU CB C 10.862 10.491 -4.350 1.00 . A A . 100 GLU CB 1 1
24 64215 1 1 100 GLU CD C 11.397 11.411 -6.716 1.00 . A A . 100 GLU CD 1 1
24 64216 1 1 100 GLU CG C 11.012 10.191 -5.862 1.00 . A A . 100 GLU CG 1 1
24 64217 1 1 100 GLU H H 10.346 10.307 -1.844 1.00 . A A . 100 GLU H 1 1
24 64218 1 1 100 GLU HA H 11.010 8.366 -3.890 1.00 . A A . 100 GLU HA 1 1
24 64219 1 1 100 GLU HB2 H 9.814 10.732 -4.150 1.00 . A A . 100 GLU HB2 1 1
24 64220 1 1 100 GLU HB3 H 11.426 11.393 -4.084 1.00 . A A . 100 GLU HB3 1 1
24 64221 1 1 100 GLU HE2 H 12.484 12.794 -7.078 1.00 . A A . 100 GLU HE2 1 1
24 64222 1 1 100 GLU HG2 H 11.772 9.428 -6.058 1.00 . A A . 100 GLU HG2 1 1
24 64223 1 1 100 GLU HG3 H 10.061 9.789 -6.228 1.00 . A A . 100 GLU HG3 1 1
24 64224 1 1 100 GLU N N 10.720 9.400 -2.128 1.00 . A A . 100 GLU N 1 1
24 64225 1 1 100 GLU O O 13.524 8.847 -4.311 1.00 . A A . 100 GLU O 1 1
24 64226 1 1 100 GLU OE1 O 10.697 11.659 -7.684 1.00 . A A . 100 GLU OE1 1 1
24 64227 1 1 100 GLU OE2 O 12.487 12.096 -6.382 1.00 . A A . 100 GLU OE2 1 1
24 64228 1 1 101 ASP C C 15.391 8.301 -2.024 1.00 . A A . 101 ASP C 1 1
24 64229 1 1 101 ASP CA C 14.915 9.748 -2.061 1.00 . A A . 101 ASP CA 1 1
24 64230 1 1 101 ASP CB C 15.347 10.421 -0.746 1.00 . A A . 101 ASP CB 1 1
24 64231 1 1 101 ASP CG C 16.860 10.767 -0.724 1.00 . A A . 101 ASP CG 1 1
24 64232 1 1 101 ASP H H 12.859 10.282 -1.611 1.00 . A A . 101 ASP H 1 1
24 64233 1 1 101 ASP HA H 15.383 10.238 -2.924 1.00 . A A . 101 ASP HA 1 1
24 64234 1 1 101 ASP HB2 H 14.793 11.355 -0.595 1.00 . A A . 101 ASP HB2 1 1
24 64235 1 1 101 ASP HB3 H 15.135 9.797 0.130 1.00 . A A . 101 ASP HB3 1 1
24 64236 1 1 101 ASP HD2 H 18.133 12.115 -0.649 1.00 . A A . 101 ASP HD2 1 1
24 64237 1 1 101 ASP N N 13.459 9.805 -2.273 1.00 . A A . 101 ASP N 1 1
24 64238 1 1 101 ASP O O 16.454 7.976 -2.559 1.00 . A A . 101 ASP O 1 1
24 64239 1 1 101 ASP OD1 O 17.723 9.905 -0.685 1.00 . A A . 101 ASP OD1 1 1
24 64240 1 1 101 ASP OD2 O 17.154 12.064 -0.746 1.00 . A A . 101 ASP OD2 1 1
24 64241 1 1 102 GLU C C 14.836 5.446 -2.712 1.00 . A A . 102 GLU C 1 1
24 64242 1 1 102 GLU CA C 14.935 6.023 -1.314 1.00 . A A . 102 GLU CA 1 1
24 64243 1 1 102 GLU CB C 14.067 5.282 -0.287 1.00 . A A . 102 GLU CB 1 1
24 64244 1 1 102 GLU CD C 14.086 5.022 2.287 1.00 . A A . 102 GLU CD 1 1
24 64245 1 1 102 GLU CG C 14.346 5.914 1.083 1.00 . A A . 102 GLU CG 1 1
24 64246 1 1 102 GLU H H 13.605 7.566 -1.620 1.00 . A A . 102 GLU H 1 1
24 64247 1 1 102 GLU HA H 15.987 5.969 -1.000 1.00 . A A . 102 GLU HA 1 1
24 64248 1 1 102 GLU HB2 H 13.000 5.350 -0.527 1.00 . A A . 102 GLU HB2 1 1
24 64249 1 1 102 GLU HB3 H 14.327 4.219 -0.290 1.00 . A A . 102 GLU HB3 1 1
24 64250 1 1 102 GLU HE2 H 14.485 3.295 3.117 1.00 . A A . 102 GLU HE2 1 1
24 64251 1 1 102 GLU HG2 H 15.400 6.185 1.152 1.00 . A A . 102 GLU HG2 1 1
24 64252 1 1 102 GLU HG3 H 13.764 6.831 1.190 1.00 . A A . 102 GLU HG3 1 1
24 64253 1 1 102 GLU N N 14.592 7.425 -1.401 1.00 . A A . 102 GLU N 1 1
24 64254 1 1 102 GLU O O 13.818 5.606 -3.381 1.00 . A A . 102 GLU O 1 1
24 64255 1 1 102 GLU OE1 O 13.454 5.523 3.202 1.00 . A A . 102 GLU OE1 1 1
24 64256 1 1 102 GLU OE2 O 14.673 3.829 2.316 1.00 . A A . 102 GLU OE2 1 1
24 64257 1 1 103 ARG C C 14.730 3.231 -4.546 1.00 . A A . 103 ARG C 1 1
24 64258 1 1 103 ARG CA C 15.949 4.123 -4.445 1.00 . A A . 103 ARG CA 1 1
24 64259 1 1 103 ARG CB C 17.229 3.287 -4.590 1.00 . A A . 103 ARG CB 1 1
24 64260 1 1 103 ARG CD C 19.614 3.962 -5.078 1.00 . A A . 103 ARG CD 1 1
24 64261 1 1 103 ARG CG C 18.187 3.877 -5.627 1.00 . A A . 103 ARG CG 1 1
24 64262 1 1 103 ARG CZ C 20.558 5.821 -6.463 1.00 . A A . 103 ARG CZ 1 1
24 64263 1 1 103 ARG H H 16.462 4.375 -2.418 1.00 . A A . 103 ARG H 1 1
24 64264 1 1 103 ARG HA H 15.870 4.908 -5.205 1.00 . A A . 103 ARG HA 1 1
24 64265 1 1 103 ARG HB2 H 17.729 3.156 -3.623 1.00 . A A . 103 ARG HB2 1 1
24 64266 1 1 103 ARG HB3 H 16.975 2.279 -4.938 1.00 . A A . 103 ARG HB3 1 1
24 64267 1 1 103 ARG HD2 H 19.678 4.556 -4.160 1.00 . A A . 103 ARG HD2 1 1
24 64268 1 1 103 ARG HD3 H 19.986 2.959 -4.840 1.00 . A A . 103 ARG HD3 1 1
24 64269 1 1 103 ARG HE H 21.215 3.916 -6.486 1.00 . A A . 103 ARG HE 1 1
24 64270 1 1 103 ARG HG2 H 18.183 3.255 -6.531 1.00 . A A . 103 ARG HG2 1 1
24 64271 1 1 103 ARG HG3 H 17.867 4.874 -5.947 1.00 . A A . 103 ARG HG3 1 1
24 64272 1 1 103 ARG HH11 H 19.224 6.509 -5.055 1.00 . A A . 103 ARG HH11 1 1
24 64273 1 1 103 ARG HH12 H 19.834 7.712 -6.122 1.00 . A A . 103 ARG HH12 1 1
24 64274 1 1 103 ARG HH21 H 21.918 5.518 -7.972 1.00 . A A . 103 ARG HH21 1 1
24 64275 1 1 103 ARG HH22 H 21.407 7.150 -7.779 1.00 . A A . 103 ARG HH22 1 1
24 64276 1 1 103 ARG N N 15.918 4.802 -3.158 1.00 . A A . 103 ARG N 1 1
24 64277 1 1 103 ARG NE N 20.521 4.535 -6.082 1.00 . A A . 103 ARG NE 1 1
24 64278 1 1 103 ARG NH1 N 19.808 6.741 -5.850 1.00 . A A . 103 ARG NH1 1 1
24 64279 1 1 103 ARG NH2 N 21.340 6.188 -7.478 1.00 . A A . 103 ARG NH2 1 1
24 64280 1 1 103 ARG O O 14.473 2.451 -3.628 1.00 . A A . 103 ARG O 1 1
24 64281 1 1 104 TRP C C 13.087 1.693 -7.111 1.00 . A A . 104 TRP C 1 1
24 64282 1 1 104 TRP CA C 12.824 2.556 -5.893 1.00 . A A . 104 TRP CA 1 1
24 64283 1 1 104 TRP CB C 11.639 3.516 -6.063 1.00 . A A . 104 TRP CB 1 1
24 64284 1 1 104 TRP CD1 C 11.101 5.441 -4.482 1.00 . A A . 104 TRP CD1 1 1
24 64285 1 1 104 TRP CD2 C 10.589 3.447 -3.613 1.00 . A A . 104 TRP CD2 1 1
24 64286 1 1 104 TRP CE2 C 10.289 4.416 -2.612 1.00 . A A . 104 TRP CE2 1 1
24 64287 1 1 104 TRP CE3 C 10.377 2.100 -3.269 1.00 . A A . 104 TRP CE3 1 1
24 64288 1 1 104 TRP CG C 11.119 4.126 -4.793 1.00 . A A . 104 TRP CG 1 1
24 64289 1 1 104 TRP CH2 C 9.612 2.716 -1.028 1.00 . A A . 104 TRP CH2 1 1
24 64290 1 1 104 TRP CZ2 C 9.818 4.070 -1.334 1.00 . A A . 104 TRP CZ2 1 1
24 64291 1 1 104 TRP CZ3 C 9.893 1.739 -2.000 1.00 . A A . 104 TRP CZ3 1 1
24 64292 1 1 104 TRP H H 14.427 3.813 -6.472 1.00 . A A . 104 TRP H 1 1
24 64293 1 1 104 TRP HA H 12.648 1.905 -5.036 1.00 . A A . 104 TRP HA 1 1
24 64294 1 1 104 TRP HB2 H 11.899 4.312 -6.774 1.00 . A A . 104 TRP HB2 1 1
24 64295 1 1 104 TRP HB3 H 10.816 2.966 -6.524 1.00 . A A . 104 TRP HB3 1 1
24 64296 1 1 104 TRP HD1 H 11.463 6.302 -5.027 1.00 . A A . 104 TRP HD1 1 1
24 64297 1 1 104 TRP HE1 H 10.674 6.480 -2.690 1.00 . A A . 104 TRP HE1 1 1
24 64298 1 1 104 TRP HE3 H 10.623 1.318 -3.979 1.00 . A A . 104 TRP HE3 1 1
24 64299 1 1 104 TRP HH2 H 9.244 2.417 -0.052 1.00 . A A . 104 TRP HH2 1 1
24 64300 1 1 104 TRP HZ2 H 9.626 4.833 -0.590 1.00 . A A . 104 TRP HZ2 1 1
24 64301 1 1 104 TRP HZ3 H 9.760 0.685 -1.783 1.00 . A A . 104 TRP HZ3 1 1
24 64302 1 1 104 TRP N N 14.039 3.307 -5.675 1.00 . A A . 104 TRP N 1 1
24 64303 1 1 104 TRP NE1 N 10.635 5.609 -3.195 1.00 . A A . 104 TRP NE1 1 1
24 64304 1 1 104 TRP O O 13.547 2.184 -8.131 1.00 . A A . 104 TRP O 1 1
24 64305 1 1 105 THR C C 11.850 -1.526 -8.124 1.00 . A A . 105 THR C 1 1
24 64306 1 1 105 THR CA C 13.008 -0.532 -8.113 1.00 . A A . 105 THR CA 1 1
24 64307 1 1 105 THR CB C 14.412 -1.169 -8.017 1.00 . A A . 105 THR CB 1 1
24 64308 1 1 105 THR CG2 C 14.659 -1.968 -6.736 1.00 . A A . 105 THR CG2 1 1
24 64309 1 1 105 THR H H 12.511 0.013 -6.109 1.00 . A A . 105 THR H 1 1
24 64310 1 1 105 THR HA H 12.952 0.017 -9.062 1.00 . A A . 105 THR HA 1 1
24 64311 1 1 105 THR HB H 15.171 -0.377 -8.062 1.00 . A A . 105 THR HB 1 1
24 64312 1 1 105 THR HG1 H 14.903 -1.520 -9.873 1.00 . A A . 105 THR HG1 1 1
24 64313 1 1 105 THR HG21 H 14.525 -1.339 -5.857 1.00 . A A . 105 THR HG21 1 1
24 64314 1 1 105 THR HG22 H 13.980 -2.823 -6.661 1.00 . A A . 105 THR HG22 1 1
24 64315 1 1 105 THR HG23 H 15.677 -2.368 -6.722 1.00 . A A . 105 THR HG23 1 1
24 64316 1 1 105 THR N N 12.811 0.398 -7.013 1.00 . A A . 105 THR N 1 1
24 64317 1 1 105 THR O O 11.124 -1.669 -7.135 1.00 . A A . 105 THR O 1 1
24 64318 1 1 105 THR OG1 O 14.646 -2.051 -9.094 1.00 . A A . 105 THR OG1 1 1
24 64319 1 1 106 ASP C C 11.240 -4.570 -8.732 1.00 . A A . 106 ASP C 1 1
24 64320 1 1 106 ASP CA C 10.722 -3.292 -9.410 1.00 . A A . 106 ASP CA 1 1
24 64321 1 1 106 ASP CB C 10.466 -3.515 -10.909 1.00 . A A . 106 ASP CB 1 1
24 64322 1 1 106 ASP CG C 11.642 -4.183 -11.632 1.00 . A A . 106 ASP CG 1 1
24 64323 1 1 106 ASP H H 12.447 -2.200 -9.919 1.00 . A A . 106 ASP H 1 1
24 64324 1 1 106 ASP HA H 9.792 -2.998 -8.907 1.00 . A A . 106 ASP HA 1 1
24 64325 1 1 106 ASP HB2 H 9.598 -4.177 -11.023 1.00 . A A . 106 ASP HB2 1 1
24 64326 1 1 106 ASP HB3 H 10.229 -2.580 -11.429 1.00 . A A . 106 ASP HB3 1 1
24 64327 1 1 106 ASP HD2 H 12.258 -5.644 -12.613 1.00 . A A . 106 ASP HD2 1 1
24 64328 1 1 106 ASP N N 11.668 -2.198 -9.259 1.00 . A A . 106 ASP N 1 1
24 64329 1 1 106 ASP O O 10.436 -5.425 -8.352 1.00 . A A . 106 ASP O 1 1
24 64330 1 1 106 ASP OD1 O 12.717 -3.608 -11.583 1.00 . A A . 106 ASP OD1 1 1
24 64331 1 1 106 ASP OD2 O 11.398 -5.333 -12.254 1.00 . A A . 106 ASP OD2 1 1
24 64332 1 1 107 GLY C C 14.624 -6.028 -8.314 1.00 . A A . 107 GLY C 1 1
24 64333 1 1 107 GLY CA C 13.194 -5.790 -7.822 1.00 . A A . 107 GLY CA 1 1
24 64334 1 1 107 GLY H H 13.172 -3.943 -8.870 1.00 . A A . 107 GLY H 1 1
24 64335 1 1 107 GLY HA2 H 13.194 -5.536 -6.757 1.00 . A A . 107 GLY HA2 1 1
24 64336 1 1 107 GLY HA3 H 12.612 -6.709 -7.948 1.00 . A A . 107 GLY HA3 1 1
24 64337 1 1 107 GLY N N 12.563 -4.685 -8.538 1.00 . A A . 107 GLY N 1 1
24 64338 1 1 107 GLY O O 14.823 -6.731 -9.311 1.00 . A A . 107 GLY O 1 1
24 64339 1 1 108 SER C C 17.823 -6.252 -6.828 1.00 . A A . 108 SER C 1 1
24 64340 1 1 108 SER CA C 17.032 -5.583 -7.962 1.00 . A A . 108 SER CA 1 1
24 64341 1 1 108 SER CB C 17.595 -4.209 -8.376 1.00 . A A . 108 SER CB 1 1
24 64342 1 1 108 SER H H 15.377 -5.036 -6.717 1.00 . A A . 108 SER H 1 1
24 64343 1 1 108 SER HA H 17.129 -6.249 -8.829 1.00 . A A . 108 SER HA 1 1
24 64344 1 1 108 SER HB2 H 16.997 -3.775 -9.184 1.00 . A A . 108 SER HB2 1 1
24 64345 1 1 108 SER HB3 H 17.569 -3.508 -7.536 1.00 . A A . 108 SER HB3 1 1
24 64346 1 1 108 SER HG H 18.974 -4.908 -9.573 1.00 . A A . 108 SER HG 1 1
24 64347 1 1 108 SER N N 15.616 -5.465 -7.602 1.00 . A A . 108 SER N 1 1
24 64348 1 1 108 SER O O 18.269 -7.383 -7.008 1.00 . A A . 108 SER O 1 1
24 64349 1 1 108 SER OG O 18.942 -4.291 -8.817 1.00 . A A . 108 SER OG 1 1
24 64350 1 1 109 SER C C 18.690 -5.094 -3.382 1.00 . A A . 109 SER C 1 1
24 64351 1 1 109 SER CA C 18.694 -6.141 -4.504 1.00 . A A . 109 SER CA 1 1
24 64352 1 1 109 SER CB C 20.145 -6.541 -4.868 1.00 . A A . 109 SER CB 1 1
24 64353 1 1 109 SER H H 17.305 -4.882 -5.451 1.00 . A A . 109 SER H 1 1
24 64354 1 1 109 SER HA H 18.125 -7.016 -4.167 1.00 . A A . 109 SER HA 1 1
24 64355 1 1 109 SER HB2 H 20.374 -6.410 -5.931 1.00 . A A . 109 SER HB2 1 1
24 64356 1 1 109 SER HB3 H 20.876 -5.933 -4.325 1.00 . A A . 109 SER HB3 1 1
24 64357 1 1 109 SER HG H 19.900 -8.442 -5.118 1.00 . A A . 109 SER HG 1 1
24 64358 1 1 109 SER N N 17.994 -5.590 -5.670 1.00 . A A . 109 SER N 1 1
24 64359 1 1 109 SER O O 18.066 -5.299 -2.341 1.00 . A A . 109 SER O 1 1
24 64360 1 1 109 SER OG O 20.432 -7.879 -4.520 1.00 . A A . 109 SER OG 1 1
24 64361 1 1 110 LEU C C 18.538 -1.853 -2.647 1.00 . A A . 110 LEU C 1 1
24 64362 1 1 110 LEU CA C 19.617 -2.932 -2.605 1.00 . A A . 110 LEU CA 1 1
24 64363 1 1 110 LEU CB C 21.023 -2.332 -2.827 1.00 . A A . 110 LEU CB 1 1
24 64364 1 1 110 LEU CD1 C 23.208 -1.617 -1.824 1.00 . A A . 110 LEU CD1 1 1
24 64365 1 1 110 LEU CD2 C 21.134 -0.581 -0.920 1.00 . A A . 110 LEU CD2 1 1
24 64366 1 1 110 LEU CG C 21.722 -1.860 -1.531 1.00 . A A . 110 LEU CG 1 1
24 64367 1 1 110 LEU H H 19.847 -3.869 -4.504 1.00 . A A . 110 LEU H 1 1
24 64368 1 1 110 LEU HA H 19.567 -3.423 -1.625 1.00 . A A . 110 LEU HA 1 1
24 64369 1 1 110 LEU HB2 H 21.659 -3.106 -3.279 1.00 . A A . 110 LEU HB2 1 1
24 64370 1 1 110 LEU HB3 H 20.986 -1.508 -3.551 1.00 . A A . 110 LEU HB3 1 1
24 64371 1 1 110 LEU HD11 H 23.685 -2.526 -2.205 1.00 . A A . 110 LEU HD11 1 1
24 64372 1 1 110 LEU HD12 H 23.341 -0.825 -2.569 1.00 . A A . 110 LEU HD12 1 1
24 64373 1 1 110 LEU HD13 H 23.743 -1.322 -0.915 1.00 . A A . 110 LEU HD13 1 1
24 64374 1 1 110 LEU HD21 H 21.062 0.218 -1.665 1.00 . A A . 110 LEU HD21 1 1
24 64375 1 1 110 LEU HD22 H 20.138 -0.764 -0.511 1.00 . A A . 110 LEU HD22 1 1
24 64376 1 1 110 LEU HD23 H 21.756 -0.220 -0.093 1.00 . A A . 110 LEU HD23 1 1
24 64377 1 1 110 LEU HG H 21.661 -2.660 -0.782 1.00 . A A . 110 LEU HG 1 1
24 64378 1 1 110 LEU N N 19.356 -3.952 -3.622 1.00 . A A . 110 LEU N 1 1
24 64379 1 1 110 LEU O O 18.009 -1.482 -1.603 1.00 . A A . 110 LEU O 1 1
24 64380 1 1 111 GLY C C 15.805 -1.056 -3.496 1.00 . A A . 111 GLY C 1 1
24 64381 1 1 111 GLY CA C 17.091 -0.455 -4.057 1.00 . A A . 111 GLY CA 1 1
24 64382 1 1 111 GLY H H 18.333 -2.054 -4.592 1.00 . A A . 111 GLY H 1 1
24 64383 1 1 111 GLY HA2 H 17.327 0.468 -3.520 1.00 . A A . 111 GLY HA2 1 1
24 64384 1 1 111 GLY HA3 H 16.979 -0.261 -5.126 1.00 . A A . 111 GLY HA3 1 1
24 64385 1 1 111 GLY N N 18.201 -1.374 -3.856 1.00 . A A . 111 GLY N 1 1
24 64386 1 1 111 GLY O O 15.614 -2.273 -3.535 1.00 . A A . 111 GLY O 1 1
24 64387 1 1 112 ILE C C 12.710 -1.072 -3.265 1.00 . A A . 112 ILE C 1 1
24 64388 1 1 112 ILE CA C 13.756 -0.639 -2.232 1.00 . A A . 112 ILE CA 1 1
24 64389 1 1 112 ILE CB C 13.253 0.498 -1.314 1.00 . A A . 112 ILE CB 1 1
24 64390 1 1 112 ILE CD1 C 15.306 0.292 0.311 1.00 . A A . 112 ILE CD1 1 1
24 64391 1 1 112 ILE CG1 C 14.382 1.202 -0.514 1.00 . A A . 112 ILE CG1 1 1
24 64392 1 1 112 ILE CG2 C 12.166 -0.039 -0.364 1.00 . A A . 112 ILE CG2 1 1
24 64393 1 1 112 ILE H H 14.909 0.758 -3.293 1.00 . A A . 112 ILE H 1 1
24 64394 1 1 112 ILE HA H 14.039 -1.513 -1.632 1.00 . A A . 112 ILE HA 1 1
24 64395 1 1 112 ILE HB H 12.787 1.267 -1.940 1.00 . A A . 112 ILE HB 1 1
24 64396 1 1 112 ILE HD11 H 14.747 -0.236 1.087 1.00 . A A . 112 ILE HD11 1 1
24 64397 1 1 112 ILE HD12 H 15.815 -0.446 -0.313 1.00 . A A . 112 ILE HD12 1 1
24 64398 1 1 112 ILE HD13 H 16.072 0.897 0.807 1.00 . A A . 112 ILE HD13 1 1
24 64399 1 1 112 ILE HG12 H 15.015 1.773 -1.203 1.00 . A A . 112 ILE HG12 1 1
24 64400 1 1 112 ILE HG13 H 13.939 1.948 0.150 1.00 . A A . 112 ILE HG13 1 1
24 64401 1 1 112 ILE HG21 H 11.405 -0.618 -0.892 1.00 . A A . 112 ILE HG21 1 1
24 64402 1 1 112 ILE HG22 H 12.589 -0.687 0.407 1.00 . A A . 112 ILE HG22 1 1
24 64403 1 1 112 ILE HG23 H 11.652 0.788 0.127 1.00 . A A . 112 ILE HG23 1 1
24 64404 1 1 112 ILE N N 14.935 -0.206 -2.957 1.00 . A A . 112 ILE N 1 1
24 64405 1 1 112 ILE O O 12.529 -0.422 -4.298 1.00 . A A . 112 ILE O 1 1
24 64406 1 1 113 ASN C C 9.760 -1.846 -3.847 1.00 . A A . 113 ASN C 1 1
24 64407 1 1 113 ASN CA C 11.023 -2.715 -3.898 1.00 . A A . 113 ASN CA 1 1
24 64408 1 1 113 ASN CB C 10.741 -4.182 -3.554 1.00 . A A . 113 ASN CB 1 1
24 64409 1 1 113 ASN CG C 9.830 -4.837 -4.587 1.00 . A A . 113 ASN CG 1 1
24 64410 1 1 113 ASN H H 12.124 -2.621 -2.076 1.00 . A A . 113 ASN H 1 1
24 64411 1 1 113 ASN HA H 11.447 -2.676 -4.907 1.00 . A A . 113 ASN HA 1 1
24 64412 1 1 113 ASN HB2 H 11.684 -4.741 -3.518 1.00 . A A . 113 ASN HB2 1 1
24 64413 1 1 113 ASN HB3 H 10.266 -4.272 -2.572 1.00 . A A . 113 ASN HB3 1 1
24 64414 1 1 113 ASN HD21 H 10.661 -6.715 -4.368 1.00 . A A . 113 ASN HD21 1 1
24 64415 1 1 113 ASN HD22 H 9.412 -6.552 -5.539 1.00 . A A . 113 ASN HD22 1 1
24 64416 1 1 113 ASN N N 12.021 -2.181 -2.989 1.00 . A A . 113 ASN N 1 1
24 64417 1 1 113 ASN ND2 N 9.911 -6.140 -4.759 1.00 . A A . 113 ASN ND2 1 1
24 64418 1 1 113 ASN O O 8.989 -1.926 -2.887 1.00 . A A . 113 ASN O 1 1
24 64419 1 1 113 ASN OD1 O 9.015 -4.187 -5.230 1.00 . A A . 113 ASN OD1 1 1
24 64420 1 1 114 PHE C C 7.088 -1.011 -5.099 1.00 . A A . 114 PHE C 1 1
24 64421 1 1 114 PHE CA C 8.364 -0.177 -5.001 1.00 . A A . 114 PHE CA 1 1
24 64422 1 1 114 PHE CB C 8.493 0.738 -6.230 1.00 . A A . 114 PHE CB 1 1
24 64423 1 1 114 PHE CD1 C 6.136 1.586 -6.674 1.00 . A A . 114 PHE CD1 1 1
24 64424 1 1 114 PHE CD2 C 7.829 3.196 -6.045 1.00 . A A . 114 PHE CD2 1 1
24 64425 1 1 114 PHE CE1 C 5.198 2.616 -6.825 1.00 . A A . 114 PHE CE1 1 1
24 64426 1 1 114 PHE CE2 C 6.896 4.235 -6.196 1.00 . A A . 114 PHE CE2 1 1
24 64427 1 1 114 PHE CG C 7.465 1.861 -6.310 1.00 . A A . 114 PHE CG 1 1
24 64428 1 1 114 PHE CZ C 5.589 3.938 -6.614 1.00 . A A . 114 PHE CZ 1 1
24 64429 1 1 114 PHE H H 10.111 -1.187 -5.725 1.00 . A A . 114 PHE H 1 1
24 64430 1 1 114 PHE HA H 8.299 0.410 -4.083 1.00 . A A . 114 PHE HA 1 1
24 64431 1 1 114 PHE HB2 H 9.496 1.178 -6.249 1.00 . A A . 114 PHE HB2 1 1
24 64432 1 1 114 PHE HB3 H 8.426 0.149 -7.155 1.00 . A A . 114 PHE HB3 1 1
24 64433 1 1 114 PHE HD1 H 5.797 0.571 -6.835 1.00 . A A . 114 PHE HD1 1 1
24 64434 1 1 114 PHE HD2 H 8.821 3.444 -5.709 1.00 . A A . 114 PHE HD2 1 1
24 64435 1 1 114 PHE HE1 H 4.171 2.391 -7.098 1.00 . A A . 114 PHE HE1 1 1
24 64436 1 1 114 PHE HE2 H 7.175 5.260 -5.968 1.00 . A A . 114 PHE HE2 1 1
24 64437 1 1 114 PHE HZ H 4.855 4.712 -6.751 1.00 . A A . 114 PHE HZ 1 1
24 64438 1 1 114 PHE N N 9.539 -1.035 -4.889 1.00 . A A . 114 PHE N 1 1
24 64439 1 1 114 PHE O O 6.050 -0.591 -4.601 1.00 . A A . 114 PHE O 1 1
24 64440 1 1 115 LEU C C 5.546 -3.520 -4.507 1.00 . A A . 115 LEU C 1 1
24 64441 1 1 115 LEU CA C 5.989 -3.071 -5.899 1.00 . A A . 115 LEU CA 1 1
24 64442 1 1 115 LEU CB C 6.403 -4.257 -6.816 1.00 . A A . 115 LEU CB 1 1
24 64443 1 1 115 LEU CD1 C 6.141 -5.268 -9.120 1.00 . A A . 115 LEU CD1 1 1
24 64444 1 1 115 LEU CD2 C 4.234 -5.505 -7.518 1.00 . A A . 115 LEU CD2 1 1
24 64445 1 1 115 LEU CG C 5.407 -4.620 -7.937 1.00 . A A . 115 LEU CG 1 1
24 64446 1 1 115 LEU H H 8.064 -2.615 -5.801 1.00 . A A . 115 LEU H 1 1
24 64447 1 1 115 LEU HA H 5.180 -2.478 -6.339 1.00 . A A . 115 LEU HA 1 1
24 64448 1 1 115 LEU HB2 H 7.344 -3.986 -7.315 1.00 . A A . 115 LEU HB2 1 1
24 64449 1 1 115 LEU HB3 H 6.637 -5.149 -6.230 1.00 . A A . 115 LEU HB3 1 1
24 64450 1 1 115 LEU HD11 H 6.928 -4.615 -9.511 1.00 . A A . 115 LEU HD11 1 1
24 64451 1 1 115 LEU HD12 H 6.607 -6.213 -8.819 1.00 . A A . 115 LEU HD12 1 1
24 64452 1 1 115 LEU HD13 H 5.446 -5.479 -9.940 1.00 . A A . 115 LEU HD13 1 1
24 64453 1 1 115 LEU HD21 H 4.552 -6.534 -7.342 1.00 . A A . 115 LEU HD21 1 1
24 64454 1 1 115 LEU HD22 H 3.744 -5.111 -6.625 1.00 . A A . 115 LEU HD22 1 1
24 64455 1 1 115 LEU HD23 H 3.482 -5.537 -8.315 1.00 . A A . 115 LEU HD23 1 1
24 64456 1 1 115 LEU HG H 4.966 -3.701 -8.307 1.00 . A A . 115 LEU HG 1 1
24 64457 1 1 115 LEU N N 7.140 -2.186 -5.733 1.00 . A A . 115 LEU N 1 1
24 64458 1 1 115 LEU O O 4.369 -3.402 -4.147 1.00 . A A . 115 LEU O 1 1
24 64459 1 1 116 TYR C C 5.787 -3.353 -1.484 1.00 . A A . 116 TYR C 1 1
24 64460 1 1 116 TYR CA C 6.251 -4.519 -2.365 1.00 . A A . 116 TYR CA 1 1
24 64461 1 1 116 TYR CB C 7.520 -5.208 -1.828 1.00 . A A . 116 TYR CB 1 1
24 64462 1 1 116 TYR CD1 C 7.269 -7.718 -1.647 1.00 . A A . 116 TYR CD1 1 1
24 64463 1 1 116 TYR CD2 C 7.247 -6.397 0.403 1.00 . A A . 116 TYR CD2 1 1
24 64464 1 1 116 TYR CE1 C 7.201 -8.901 -0.892 1.00 . A A . 116 TYR CE1 1 1
24 64465 1 1 116 TYR CE2 C 7.192 -7.578 1.166 1.00 . A A . 116 TYR CE2 1 1
24 64466 1 1 116 TYR CG C 7.309 -6.464 -1.003 1.00 . A A . 116 TYR CG 1 1
24 64467 1 1 116 TYR CZ C 7.186 -8.836 0.519 1.00 . A A . 116 TYR CZ 1 1
24 64468 1 1 116 TYR H H 7.449 -4.023 -4.093 1.00 . A A . 116 TYR H 1 1
24 64469 1 1 116 TYR HA H 5.415 -5.223 -2.424 1.00 . A A . 116 TYR HA 1 1
24 64470 1 1 116 TYR HB2 H 8.161 -5.510 -2.660 1.00 . A A . 116 TYR HB2 1 1
24 64471 1 1 116 TYR HB3 H 8.123 -4.500 -1.244 1.00 . A A . 116 TYR HB3 1 1
24 64472 1 1 116 TYR HD1 H 7.318 -7.789 -2.730 1.00 . A A . 116 TYR HD1 1 1
24 64473 1 1 116 TYR HD2 H 7.269 -5.438 0.914 1.00 . A A . 116 TYR HD2 1 1
24 64474 1 1 116 TYR HE1 H 7.191 -9.873 -1.378 1.00 . A A . 116 TYR HE1 1 1
24 64475 1 1 116 TYR HE2 H 7.162 -7.513 2.249 1.00 . A A . 116 TYR HE2 1 1
24 64476 1 1 116 TYR HH H 7.438 -9.817 2.137 1.00 . A A . 116 TYR HH 1 1
24 64477 1 1 116 TYR N N 6.501 -4.029 -3.718 1.00 . A A . 116 TYR N 1 1
24 64478 1 1 116 TYR O O 4.857 -3.511 -0.696 1.00 . A A . 116 TYR O 1 1
24 64479 1 1 116 TYR OH O 7.143 -9.995 1.229 1.00 . A A . 116 TYR OH 1 1
24 64480 1 1 117 ALA C C 4.616 -0.501 -1.243 1.00 . A A . 117 ALA C 1 1
24 64481 1 1 117 ALA CA C 6.023 -0.961 -0.936 1.00 . A A . 117 ALA CA 1 1
24 64482 1 1 117 ALA CB C 7.004 0.165 -1.261 1.00 . A A . 117 ALA CB 1 1
24 64483 1 1 117 ALA H H 7.164 -2.119 -2.333 1.00 . A A . 117 ALA H 1 1
24 64484 1 1 117 ALA HA H 6.081 -1.203 0.132 1.00 . A A . 117 ALA HA 1 1
24 64485 1 1 117 ALA HB1 H 8.006 -0.147 -0.962 1.00 . A A . 117 ALA HB1 1 1
24 64486 1 1 117 ALA HB2 H 7.007 0.420 -2.321 1.00 . A A . 117 ALA HB2 1 1
24 64487 1 1 117 ALA HB3 H 6.748 1.072 -0.703 1.00 . A A . 117 ALA HB3 1 1
24 64488 1 1 117 ALA N N 6.382 -2.165 -1.671 1.00 . A A . 117 ALA N 1 1
24 64489 1 1 117 ALA O O 3.828 -0.325 -0.322 1.00 . A A . 117 ALA O 1 1
24 64490 1 1 118 ALA C C 1.950 -0.892 -2.380 1.00 . A A . 118 ALA C 1 1
24 64491 1 1 118 ALA CA C 2.965 0.096 -2.932 1.00 . A A . 118 ALA CA 1 1
24 64492 1 1 118 ALA CB C 2.885 0.208 -4.455 1.00 . A A . 118 ALA CB 1 1
24 64493 1 1 118 ALA H H 4.979 -0.517 -3.255 1.00 . A A . 118 ALA H 1 1
24 64494 1 1 118 ALA HA H 2.768 1.072 -2.479 1.00 . A A . 118 ALA HA 1 1
24 64495 1 1 118 ALA HB1 H 3.589 0.960 -4.822 1.00 . A A . 118 ALA HB1 1 1
24 64496 1 1 118 ALA HB2 H 3.123 -0.743 -4.944 1.00 . A A . 118 ALA HB2 1 1
24 64497 1 1 118 ALA HB3 H 1.877 0.499 -4.769 1.00 . A A . 118 ALA HB3 1 1
24 64498 1 1 118 ALA N N 4.287 -0.323 -2.523 1.00 . A A . 118 ALA N 1 1
24 64499 1 1 118 ALA O O 1.018 -0.472 -1.717 1.00 . A A . 118 ALA O 1 1
24 64500 1 1 119 THR C C 1.114 -3.136 -0.521 1.00 . A A . 119 THR C 1 1
24 64501 1 1 119 THR CA C 1.253 -3.212 -2.049 1.00 . A A . 119 THR CA 1 1
24 64502 1 1 119 THR CB C 1.714 -4.598 -2.514 1.00 . A A . 119 THR CB 1 1
24 64503 1 1 119 THR CG2 C 0.577 -5.619 -2.428 1.00 . A A . 119 THR CG2 1 1
24 64504 1 1 119 THR H H 2.886 -2.460 -3.228 1.00 . A A . 119 THR H 1 1
24 64505 1 1 119 THR HA H 0.278 -2.965 -2.490 1.00 . A A . 119 THR HA 1 1
24 64506 1 1 119 THR HB H 2.559 -4.950 -1.910 1.00 . A A . 119 THR HB 1 1
24 64507 1 1 119 THR HG1 H 3.040 -4.210 -3.908 1.00 . A A . 119 THR HG1 1 1
24 64508 1 1 119 THR HG21 H 0.295 -5.795 -1.389 1.00 . A A . 119 THR HG21 1 1
24 64509 1 1 119 THR HG22 H -0.282 -5.262 -3.001 1.00 . A A . 119 THR HG22 1 1
24 64510 1 1 119 THR HG23 H 0.866 -6.577 -2.870 1.00 . A A . 119 THR HG23 1 1
24 64511 1 1 119 THR N N 2.174 -2.196 -2.551 1.00 . A A . 119 THR N 1 1
24 64512 1 1 119 THR O O 0.003 -3.284 -0.011 1.00 . A A . 119 THR O 1 1
24 64513 1 1 119 THR OG1 O 2.124 -4.551 -3.867 1.00 . A A . 119 THR OG1 1 1
24 64514 1 1 120 HIS C C 1.280 -1.384 1.931 1.00 . A A . 120 HIS C 1 1
24 64515 1 1 120 HIS CA C 2.161 -2.608 1.637 1.00 . A A . 120 HIS CA 1 1
24 64516 1 1 120 HIS CB C 3.604 -2.518 2.201 1.00 . A A . 120 HIS CB 1 1
24 64517 1 1 120 HIS CD2 C 2.960 -1.598 4.508 1.00 . A A . 120 HIS CD2 1 1
24 64518 1 1 120 HIS CE1 C 4.391 -2.635 5.801 1.00 . A A . 120 HIS CE1 1 1
24 64519 1 1 120 HIS CG C 3.732 -2.383 3.704 1.00 . A A . 120 HIS CG 1 1
24 64520 1 1 120 HIS H H 3.103 -2.872 -0.307 1.00 . A A . 120 HIS H 1 1
24 64521 1 1 120 HIS HA H 1.662 -3.476 2.049 1.00 . A A . 120 HIS HA 1 1
24 64522 1 1 120 HIS HB2 H 4.159 -3.421 1.919 1.00 . A A . 120 HIS HB2 1 1
24 64523 1 1 120 HIS HB3 H 4.138 -1.667 1.769 1.00 . A A . 120 HIS HB3 1 1
24 64524 1 1 120 HIS HD1 H 5.385 -3.685 4.238 1.00 . A A . 120 HIS HD1 1 1
24 64525 1 1 120 HIS HD2 H 2.192 -0.885 4.267 1.00 . A A . 120 HIS HD2 1 1
24 64526 1 1 120 HIS HE1 H 4.991 -2.946 6.648 1.00 . A A . 120 HIS HE1 1 1
24 64527 1 1 120 HIS HE2 H 3.925 -0.924 5.997 1.00 . A A . 120 HIS HE2 1 1
24 64528 1 1 120 HIS N N 2.208 -2.851 0.201 1.00 . A A . 120 HIS N 1 1
24 64529 1 1 120 HIS ND1 N 4.647 -3.018 4.533 1.00 . A A . 120 HIS ND1 1 1
24 64530 1 1 120 HIS NE2 N 3.360 -1.776 5.805 1.00 . A A . 120 HIS NE2 1 1
24 64531 1 1 120 HIS O O 0.296 -1.491 2.661 1.00 . A A . 120 HIS O 1 1
24 64532 1 1 121 GLU C C -0.504 1.068 1.278 1.00 . A A . 121 GLU C 1 1
24 64533 1 1 121 GLU CA C 0.952 1.035 1.756 1.00 . A A . 121 GLU CA 1 1
24 64534 1 1 121 GLU CB C 1.712 2.229 1.170 1.00 . A A . 121 GLU CB 1 1
24 64535 1 1 121 GLU CD C 3.374 2.202 3.114 1.00 . A A . 121 GLU CD 1 1
24 64536 1 1 121 GLU CG C 3.176 2.366 1.611 1.00 . A A . 121 GLU CG 1 1
24 64537 1 1 121 GLU H H 2.018 -0.282 0.434 1.00 . A A . 121 GLU H 1 1
24 64538 1 1 121 GLU HA H 0.932 1.092 2.847 1.00 . A A . 121 GLU HA 1 1
24 64539 1 1 121 GLU HB2 H 1.680 2.177 0.077 1.00 . A A . 121 GLU HB2 1 1
24 64540 1 1 121 GLU HB3 H 1.182 3.145 1.451 1.00 . A A . 121 GLU HB3 1 1
24 64541 1 1 121 GLU HE2 H 4.042 0.540 2.761 1.00 . A A . 121 GLU HE2 1 1
24 64542 1 1 121 GLU HG2 H 3.825 1.664 1.085 1.00 . A A . 121 GLU HG2 1 1
24 64543 1 1 121 GLU HG3 H 3.530 3.362 1.339 1.00 . A A . 121 GLU HG3 1 1
24 64544 1 1 121 GLU N N 1.613 -0.214 1.384 1.00 . A A . 121 GLU N 1 1
24 64545 1 1 121 GLU O O -1.396 1.485 2.017 1.00 . A A . 121 GLU O 1 1
24 64546 1 1 121 GLU OE1 O 3.196 3.174 3.830 1.00 . A A . 121 GLU OE1 1 1
24 64547 1 1 121 GLU OE2 O 3.703 0.998 3.573 1.00 . A A . 121 GLU OE2 1 1
24 64548 1 1 122 LEU C C -2.942 -0.518 0.218 1.00 . A A . 122 LEU C 1 1
24 64549 1 1 122 LEU CA C -2.085 0.501 -0.535 1.00 . A A . 122 LEU CA 1 1
24 64550 1 1 122 LEU CB C -2.027 0.114 -2.024 1.00 . A A . 122 LEU CB 1 1
24 64551 1 1 122 LEU CD1 C -0.551 2.177 -2.747 1.00 . A A . 122 LEU CD1 1 1
24 64552 1 1 122 LEU CD2 C -1.581 0.647 -4.413 1.00 . A A . 122 LEU CD2 1 1
24 64553 1 1 122 LEU CG C -1.756 1.263 -3.021 1.00 . A A . 122 LEU CG 1 1
24 64554 1 1 122 LEU H H -0.019 0.103 -0.453 1.00 . A A . 122 LEU H 1 1
24 64555 1 1 122 LEU HA H -2.548 1.481 -0.408 1.00 . A A . 122 LEU HA 1 1
24 64556 1 1 122 LEU HB2 H -1.312 -0.702 -2.173 1.00 . A A . 122 LEU HB2 1 1
24 64557 1 1 122 LEU HB3 H -2.999 -0.318 -2.305 1.00 . A A . 122 LEU HB3 1 1
24 64558 1 1 122 LEU HD11 H -0.646 2.674 -1.777 1.00 . A A . 122 LEU HD11 1 1
24 64559 1 1 122 LEU HD12 H 0.390 1.630 -2.768 1.00 . A A . 122 LEU HD12 1 1
24 64560 1 1 122 LEU HD13 H -0.489 2.962 -3.508 1.00 . A A . 122 LEU HD13 1 1
24 64561 1 1 122 LEU HD21 H -0.687 0.017 -4.464 1.00 . A A . 122 LEU HD21 1 1
24 64562 1 1 122 LEU HD22 H -2.442 0.031 -4.661 1.00 . A A . 122 LEU HD22 1 1
24 64563 1 1 122 LEU HD23 H -1.494 1.425 -5.179 1.00 . A A . 122 LEU HD23 1 1
24 64564 1 1 122 LEU HG H -2.649 1.901 -3.040 1.00 . A A . 122 LEU HG 1 1
24 64565 1 1 122 LEU N N -0.755 0.598 0.052 1.00 . A A . 122 LEU N 1 1
24 64566 1 1 122 LEU O O -4.165 -0.397 0.219 1.00 . A A . 122 LEU O 1 1
24 64567 1 1 123 GLY C C -3.765 -1.527 2.882 1.00 . A A . 123 GLY C 1 1
24 64568 1 1 123 GLY CA C -3.085 -2.350 1.792 1.00 . A A . 123 GLY CA 1 1
24 64569 1 1 123 GLY H H -1.540 -1.929 0.424 1.00 . A A . 123 GLY H 1 1
24 64570 1 1 123 GLY HA2 H -3.860 -2.820 1.190 1.00 . A A . 123 GLY HA2 1 1
24 64571 1 1 123 GLY HA3 H -2.402 -3.063 2.244 1.00 . A A . 123 GLY HA3 1 1
24 64572 1 1 123 GLY N N -2.335 -1.498 0.893 1.00 . A A . 123 GLY N 1 1
24 64573 1 1 123 GLY O O -4.970 -1.661 3.116 1.00 . A A . 123 GLY O 1 1
24 64574 1 1 124 HIS C C -4.521 1.355 3.792 1.00 . A A . 124 HIS C 1 1
24 64575 1 1 124 HIS CA C -3.589 0.337 4.449 1.00 . A A . 124 HIS CA 1 1
24 64576 1 1 124 HIS CB C -2.502 1.040 5.263 1.00 . A A . 124 HIS CB 1 1
24 64577 1 1 124 HIS CD2 C -0.250 -0.130 5.571 1.00 . A A . 124 HIS CD2 1 1
24 64578 1 1 124 HIS CE1 C -0.738 -1.519 7.179 1.00 . A A . 124 HIS CE1 1 1
24 64579 1 1 124 HIS CG C -1.552 0.080 5.928 1.00 . A A . 124 HIS CG 1 1
24 64580 1 1 124 HIS H H -2.350 -0.205 2.819 1.00 . A A . 124 HIS H 1 1
24 64581 1 1 124 HIS HA H -4.202 -0.262 5.121 1.00 . A A . 124 HIS HA 1 1
24 64582 1 1 124 HIS HB2 H -1.923 1.715 4.624 1.00 . A A . 124 HIS HB2 1 1
24 64583 1 1 124 HIS HB3 H -2.955 1.659 6.047 1.00 . A A . 124 HIS HB3 1 1
24 64584 1 1 124 HIS HD1 H -2.760 -0.890 7.388 1.00 . A A . 124 HIS HD1 1 1
24 64585 1 1 124 HIS HD2 H 0.305 0.269 4.736 1.00 . A A . 124 HIS HD2 1 1
24 64586 1 1 124 HIS HE1 H -0.780 -2.397 7.800 1.00 . A A . 124 HIS HE1 1 1
24 64587 1 1 124 HIS HE2 H 0.546 -1.953 5.794 1.00 . A A . 124 HIS HE2 1 1
24 64588 1 1 124 HIS N N -3.021 -0.593 3.484 1.00 . A A . 124 HIS N 1 1
24 64589 1 1 124 HIS ND1 N -1.839 -0.787 6.956 1.00 . A A . 124 HIS ND1 1 1
24 64590 1 1 124 HIS NE2 N 0.270 -1.140 6.382 1.00 . A A . 124 HIS NE2 1 1
24 64591 1 1 124 HIS O O -5.510 1.719 4.427 1.00 . A A . 124 HIS O 1 1
24 64592 1 1 125 SER C C -6.568 1.993 1.688 1.00 . A A . 125 SER C 1 1
24 64593 1 1 125 SER CA C -5.203 2.661 1.840 1.00 . A A . 125 SER CA 1 1
24 64594 1 1 125 SER CB C -4.673 3.145 0.479 1.00 . A A . 125 SER CB 1 1
24 64595 1 1 125 SER H H -3.749 1.143 1.952 1.00 . A A . 125 SER H 1 1
24 64596 1 1 125 SER HA H -5.327 3.524 2.502 1.00 . A A . 125 SER HA 1 1
24 64597 1 1 125 SER HB2 H -5.251 4.031 0.205 1.00 . A A . 125 SER HB2 1 1
24 64598 1 1 125 SER HB3 H -3.615 3.418 0.537 1.00 . A A . 125 SER HB3 1 1
24 64599 1 1 125 SER HG H -4.710 2.720 -1.431 1.00 . A A . 125 SER HG 1 1
24 64600 1 1 125 SER N N -4.266 1.781 2.543 1.00 . A A . 125 SER N 1 1
24 64601 1 1 125 SER O O -7.597 2.650 1.833 1.00 . A A . 125 SER O 1 1
24 64602 1 1 125 SER OG O -4.868 2.250 -0.595 1.00 . A A . 125 SER OG 1 1
24 64603 1 1 126 LEU C C -8.521 -0.177 2.695 1.00 . A A . 126 LEU C 1 1
24 64604 1 1 126 LEU CA C -7.829 -0.072 1.332 1.00 . A A . 126 LEU CA 1 1
24 64605 1 1 126 LEU CB C -7.564 -1.474 0.750 1.00 . A A . 126 LEU CB 1 1
24 64606 1 1 126 LEU CD1 C -10.035 -1.535 -0.012 1.00 . A A . 126 LEU CD1 1 1
24 64607 1 1 126 LEU CD2 C -8.212 -1.296 -1.682 1.00 . A A . 126 LEU CD2 1 1
24 64608 1 1 126 LEU CG C -8.578 -1.904 -0.325 1.00 . A A . 126 LEU CG 1 1
24 64609 1 1 126 LEU H H -5.751 0.295 0.980 1.00 . A A . 126 LEU H 1 1
24 64610 1 1 126 LEU HA H -8.461 0.524 0.674 1.00 . A A . 126 LEU HA 1 1
24 64611 1 1 126 LEU HB2 H -6.557 -1.551 0.323 1.00 . A A . 126 LEU HB2 1 1
24 64612 1 1 126 LEU HB3 H -7.588 -2.213 1.559 1.00 . A A . 126 LEU HB3 1 1
24 64613 1 1 126 LEU HD11 H -10.354 -1.954 0.939 1.00 . A A . 126 LEU HD11 1 1
24 64614 1 1 126 LEU HD12 H -10.195 -0.459 0.004 1.00 . A A . 126 LEU HD12 1 1
24 64615 1 1 126 LEU HD13 H -10.687 -1.930 -0.784 1.00 . A A . 126 LEU HD13 1 1
24 64616 1 1 126 LEU HD21 H -8.244 -0.202 -1.660 1.00 . A A . 126 LEU HD21 1 1
24 64617 1 1 126 LEU HD22 H -7.206 -1.602 -1.990 1.00 . A A . 126 LEU HD22 1 1
24 64618 1 1 126 LEU HD23 H -8.913 -1.640 -2.446 1.00 . A A . 126 LEU HD23 1 1
24 64619 1 1 126 LEU HG H -8.518 -2.995 -0.425 1.00 . A A . 126 LEU HG 1 1
24 64620 1 1 126 LEU N N -6.586 0.677 1.430 1.00 . A A . 126 LEU N 1 1
24 64621 1 1 126 LEU O O -9.751 -0.188 2.784 1.00 . A A . 126 LEU O 1 1
24 64622 1 1 127 GLY C C -7.068 -0.452 6.115 1.00 . A A . 127 GLY C 1 1
24 64623 1 1 127 GLY CA C -8.203 -0.260 5.125 1.00 . A A . 127 GLY CA 1 1
24 64624 1 1 127 GLY H H -6.792 0.133 3.602 1.00 . A A . 127 GLY H 1 1
24 64625 1 1 127 GLY HA2 H -8.706 0.677 5.336 1.00 . A A . 127 GLY HA2 1 1
24 64626 1 1 127 GLY HA3 H -8.930 -1.070 5.210 1.00 . A A . 127 GLY HA3 1 1
24 64627 1 1 127 GLY N N -7.723 -0.244 3.761 1.00 . A A . 127 GLY N 1 1
24 64628 1 1 127 GLY O O -6.915 0.334 7.049 1.00 . A A . 127 GLY O 1 1
24 64629 1 1 128 MET C C -4.767 -3.341 6.288 1.00 . A A . 128 MET C 1 1
24 64630 1 1 128 MET CA C -5.348 -2.059 6.881 1.00 . A A . 128 MET CA 1 1
24 64631 1 1 128 MET CB C -5.992 -2.373 8.251 1.00 . A A . 128 MET CB 1 1
24 64632 1 1 128 MET CE C -8.879 -4.622 6.521 1.00 . A A . 128 MET CE 1 1
24 64633 1 1 128 MET CG C -7.017 -3.512 8.202 1.00 . A A . 128 MET CG 1 1
24 64634 1 1 128 MET H H -6.455 -2.044 5.051 1.00 . A A . 128 MET H 1 1
24 64635 1 1 128 MET HA H -4.573 -1.309 7.015 1.00 . A A . 128 MET HA 1 1
24 64636 1 1 128 MET HB2 H -5.206 -2.641 8.965 1.00 . A A . 128 MET HB2 1 1
24 64637 1 1 128 MET HB3 H -6.459 -1.478 8.678 1.00 . A A . 128 MET HB3 1 1
24 64638 1 1 128 MET HE1 H -8.119 -4.819 5.763 1.00 . A A . 128 MET HE1 1 1
24 64639 1 1 128 MET HE2 H -8.906 -5.436 7.247 1.00 . A A . 128 MET HE2 1 1
24 64640 1 1 128 MET HE3 H -9.856 -4.544 6.057 1.00 . A A . 128 MET HE3 1 1
24 64641 1 1 128 MET HG2 H -6.583 -4.420 7.774 1.00 . A A . 128 MET HG2 1 1
24 64642 1 1 128 MET HG3 H -7.294 -3.757 9.226 1.00 . A A . 128 MET HG3 1 1
24 64643 1 1 128 MET N N -6.301 -1.524 5.924 1.00 . A A . 128 MET N 1 1
24 64644 1 1 128 MET O O -5.277 -3.871 5.303 1.00 . A A . 128 MET O 1 1
24 64645 1 1 128 MET SD S -8.551 -3.069 7.357 1.00 . A A . 128 MET SD 1 1
24 64646 1 1 129 GLY C C -1.748 -4.984 7.385 1.00 . A A . 129 GLY C 1 1
24 64647 1 1 129 GLY CA C -3.036 -5.066 6.590 1.00 . A A . 129 GLY CA 1 1
24 64648 1 1 129 GLY H H -3.893 -3.815 7.973 1.00 . A A . 129 GLY H 1 1
24 64649 1 1 129 GLY HA2 H -3.617 -5.949 6.871 1.00 . A A . 129 GLY HA2 1 1
24 64650 1 1 129 GLY HA3 H -2.848 -5.080 5.515 1.00 . A A . 129 GLY HA3 1 1
24 64651 1 1 129 GLY N N -3.762 -3.877 6.971 1.00 . A A . 129 GLY N 1 1
24 64652 1 1 129 GLY O O -0.741 -4.523 6.877 1.00 . A A . 129 GLY O 1 1
24 64653 1 1 130 HIS C C -0.667 -6.449 10.435 1.00 . A A . 130 HIS C 1 1
24 64654 1 1 130 HIS CA C -0.641 -5.205 9.557 1.00 . A A . 130 HIS CA 1 1
24 64655 1 1 130 HIS CB C -0.627 -3.909 10.402 1.00 . A A . 130 HIS CB 1 1
24 64656 1 1 130 HIS CD2 C 1.516 -2.987 9.233 1.00 . A A . 130 HIS CD2 1 1
24 64657 1 1 130 HIS CE1 C 1.612 -1.010 10.172 1.00 . A A . 130 HIS CE1 1 1
24 64658 1 1 130 HIS CG C 0.452 -2.887 10.096 1.00 . A A . 130 HIS CG 1 1
24 64659 1 1 130 HIS H H -2.536 -5.928 8.975 1.00 . A A . 130 HIS H 1 1
24 64660 1 1 130 HIS HA H 0.252 -5.296 8.930 1.00 . A A . 130 HIS HA 1 1
24 64661 1 1 130 HIS HB2 H -1.585 -3.381 10.309 1.00 . A A . 130 HIS HB2 1 1
24 64662 1 1 130 HIS HB3 H -0.503 -4.149 11.465 1.00 . A A . 130 HIS HB3 1 1
24 64663 1 1 130 HIS HD1 H -0.021 -1.301 11.476 1.00 . A A . 130 HIS HD1 1 1
24 64664 1 1 130 HIS HD2 H 1.921 -3.829 8.686 1.00 . A A . 130 HIS HD2 1 1
24 64665 1 1 130 HIS HE1 H 1.996 -0.085 10.605 1.00 . A A . 130 HIS HE1 1 1
24 64666 1 1 130 HIS HE2 H 3.262 -1.938 9.514 1.00 . A A . 130 HIS HE2 1 1
24 64667 1 1 130 HIS N N -1.806 -5.265 8.686 1.00 . A A . 130 HIS N 1 1
24 64668 1 1 130 HIS ND1 N 0.530 -1.635 10.666 1.00 . A A . 130 HIS ND1 1 1
24 64669 1 1 130 HIS NE2 N 2.244 -1.798 9.292 1.00 . A A . 130 HIS NE2 1 1
24 64670 1 1 130 HIS O O -1.715 -7.077 10.612 1.00 . A A . 130 HIS O 1 1
24 64671 1 1 131 SER C C 2.255 -7.873 12.174 1.00 . A A . 131 SER C 1 1
24 64672 1 1 131 SER CA C 0.807 -8.003 11.706 1.00 . A A . 131 SER CA 1 1
24 64673 1 1 131 SER CB C 0.681 -9.231 10.794 1.00 . A A . 131 SER CB 1 1
24 64674 1 1 131 SER H H 1.338 -6.227 10.830 1.00 . A A . 131 SER H 1 1
24 64675 1 1 131 SER HA H 0.133 -8.055 12.567 1.00 . A A . 131 SER HA 1 1
24 64676 1 1 131 SER HB2 H 0.906 -8.928 9.774 1.00 . A A . 131 SER HB2 1 1
24 64677 1 1 131 SER HB3 H 1.394 -10.021 11.044 1.00 . A A . 131 SER HB3 1 1
24 64678 1 1 131 SER HG H -1.282 -9.140 10.823 1.00 . A A . 131 SER HG 1 1
24 64679 1 1 131 SER N N 0.508 -6.798 10.953 1.00 . A A . 131 SER N 1 1
24 64680 1 1 131 SER O O 2.929 -6.876 11.892 1.00 . A A . 131 SER O 1 1
24 64681 1 1 131 SER OG O -0.599 -9.843 10.846 1.00 . A A . 131 SER OG 1 1
24 64682 1 1 132 SER C C 4.775 -10.252 13.092 1.00 . A A . 132 SER C 1 1
24 64683 1 1 132 SER CA C 4.045 -8.951 13.473 1.00 . A A . 132 SER CA 1 1
24 64684 1 1 132 SER CB C 3.868 -8.769 14.991 1.00 . A A . 132 SER CB 1 1
24 64685 1 1 132 SER H H 2.103 -9.644 13.153 1.00 . A A . 132 SER H 1 1
24 64686 1 1 132 SER HA H 4.631 -8.108 13.095 1.00 . A A . 132 SER HA 1 1
24 64687 1 1 132 SER HB2 H 3.452 -9.678 15.440 1.00 . A A . 132 SER HB2 1 1
24 64688 1 1 132 SER HB3 H 4.840 -8.578 15.459 1.00 . A A . 132 SER HB3 1 1
24 64689 1 1 132 SER HG H 3.090 -7.527 16.264 1.00 . A A . 132 SER HG 1 1
24 64690 1 1 132 SER N N 2.741 -8.919 12.840 1.00 . A A . 132 SER N 1 1
24 64691 1 1 132 SER O O 5.424 -10.853 13.944 1.00 . A A . 132 SER O 1 1
24 64692 1 1 132 SER OG O 2.986 -7.696 15.311 1.00 . A A . 132 SER OG 1 1
24 64693 1 1 133 ASP C C 6.449 -11.826 10.539 1.00 . A A . 133 ASP C 1 1
24 64694 1 1 133 ASP CA C 5.160 -11.996 11.367 1.00 . A A . 133 ASP CA 1 1
24 64695 1 1 133 ASP CB C 4.095 -12.726 10.532 1.00 . A A . 133 ASP CB 1 1
24 64696 1 1 133 ASP CG C 4.315 -14.240 10.614 1.00 . A A . 133 ASP CG 1 1
24 64697 1 1 133 ASP H H 4.380 -10.030 11.121 1.00 . A A . 133 ASP H 1 1
24 64698 1 1 133 ASP HA H 5.383 -12.583 12.262 1.00 . A A . 133 ASP HA 1 1
24 64699 1 1 133 ASP HB2 H 3.081 -12.523 10.895 1.00 . A A . 133 ASP HB2 1 1
24 64700 1 1 133 ASP HB3 H 4.121 -12.434 9.479 1.00 . A A . 133 ASP HB3 1 1
24 64701 1 1 133 ASP HD2 H 4.998 -15.745 9.805 1.00 . A A . 133 ASP HD2 1 1
24 64702 1 1 133 ASP N N 4.651 -10.698 11.830 1.00 . A A . 133 ASP N 1 1
24 64703 1 1 133 ASP O O 6.502 -10.940 9.685 1.00 . A A . 133 ASP O 1 1
24 64704 1 1 133 ASP OD1 O 3.989 -14.820 11.637 1.00 . A A . 133 ASP OD1 1 1
24 64705 1 1 133 ASP OD2 O 4.976 -14.783 9.596 1.00 . A A . 133 ASP OD2 1 1
24 64706 1 1 134 PRO C C 8.728 -12.767 8.534 1.00 . A A . 134 PRO C 1 1
24 64707 1 1 134 PRO CA C 8.777 -12.491 10.045 1.00 . A A . 134 PRO CA 1 1
24 64708 1 1 134 PRO CB C 9.753 -13.425 10.770 1.00 . A A . 134 PRO CB 1 1
24 64709 1 1 134 PRO CD C 7.504 -13.848 11.566 1.00 . A A . 134 PRO CD 1 1
24 64710 1 1 134 PRO CG C 8.866 -14.509 11.377 1.00 . A A . 134 PRO CG 1 1
24 64711 1 1 134 PRO HA H 9.079 -11.442 10.158 1.00 . A A . 134 PRO HA 1 1
24 64712 1 1 134 PRO HB2 H 10.534 -13.840 10.126 1.00 . A A . 134 PRO HB2 1 1
24 64713 1 1 134 PRO HB3 H 10.242 -12.873 11.582 1.00 . A A . 134 PRO HB3 1 1
24 64714 1 1 134 PRO HD2 H 6.700 -14.540 11.336 1.00 . A A . 134 PRO HD2 1 1
24 64715 1 1 134 PRO HD3 H 7.391 -13.514 12.603 1.00 . A A . 134 PRO HD3 1 1
24 64716 1 1 134 PRO HG2 H 8.770 -15.335 10.662 1.00 . A A . 134 PRO HG2 1 1
24 64717 1 1 134 PRO HG3 H 9.269 -14.920 12.307 1.00 . A A . 134 PRO HG3 1 1
24 64718 1 1 134 PRO N N 7.487 -12.669 10.715 1.00 . A A . 134 PRO N 1 1
24 64719 1 1 134 PRO O O 9.698 -12.463 7.843 1.00 . A A . 134 PRO O 1 1
24 64720 1 1 135 ASN C C 6.070 -12.757 6.190 1.00 . A A . 135 ASN C 1 1
24 64721 1 1 135 ASN CA C 7.362 -13.501 6.587 1.00 . A A . 135 ASN CA 1 1
24 64722 1 1 135 ASN CB C 7.342 -15.007 6.238 1.00 . A A . 135 ASN CB 1 1
24 64723 1 1 135 ASN CG C 8.745 -15.594 6.073 1.00 . A A . 135 ASN CG 1 1
24 64724 1 1 135 ASN H H 6.836 -13.472 8.646 1.00 . A A . 135 ASN H 1 1
24 64725 1 1 135 ASN HA H 8.166 -13.014 6.021 1.00 . A A . 135 ASN HA 1 1
24 64726 1 1 135 ASN HB2 H 6.804 -15.578 7.005 1.00 . A A . 135 ASN HB2 1 1
24 64727 1 1 135 ASN HB3 H 6.817 -15.187 5.293 1.00 . A A . 135 ASN HB3 1 1
24 64728 1 1 135 ASN HD21 H 9.156 -15.556 8.061 1.00 . A A . 135 ASN HD21 1 1
24 64729 1 1 135 ASN HD22 H 10.340 -16.251 7.046 1.00 . A A . 135 ASN HD22 1 1
24 64730 1 1 135 ASN N N 7.617 -13.314 8.018 1.00 . A A . 135 ASN N 1 1
24 64731 1 1 135 ASN ND2 N 9.365 -16.000 7.179 1.00 . A A . 135 ASN ND2 1 1
24 64732 1 1 135 ASN O O 5.404 -13.128 5.221 1.00 . A A . 135 ASN O 1 1
24 64733 1 1 135 ASN OD1 O 9.279 -15.680 4.965 1.00 . A A . 135 ASN OD1 1 1
24 64734 1 1 136 ALA C C 4.965 -9.993 5.350 1.00 . A A . 136 ALA C 1 1
24 64735 1 1 136 ALA CA C 4.566 -10.863 6.547 1.00 . A A . 136 ALA CA 1 1
24 64736 1 1 136 ALA CB C 4.076 -10.015 7.728 1.00 . A A . 136 ALA CB 1 1
24 64737 1 1 136 ALA H H 6.393 -11.312 7.554 1.00 . A A . 136 ALA H 1 1
24 64738 1 1 136 ALA HA H 3.764 -11.536 6.237 1.00 . A A . 136 ALA HA 1 1
24 64739 1 1 136 ALA HB1 H 3.449 -10.611 8.396 1.00 . A A . 136 ALA HB1 1 1
24 64740 1 1 136 ALA HB2 H 4.902 -9.626 8.321 1.00 . A A . 136 ALA HB2 1 1
24 64741 1 1 136 ALA HB3 H 3.494 -9.154 7.395 1.00 . A A . 136 ALA HB3 1 1
24 64742 1 1 136 ALA N N 5.680 -11.714 6.941 1.00 . A A . 136 ALA N 1 1
24 64743 1 1 136 ALA O O 6.016 -9.345 5.351 1.00 . A A . 136 ALA O 1 1
24 64744 1 1 137 VAL C C 4.100 -7.606 3.538 1.00 . A A . 137 VAL C 1 1
24 64745 1 1 137 VAL CA C 4.283 -9.087 3.165 1.00 . A A . 137 VAL CA 1 1
24 64746 1 1 137 VAL CB C 3.366 -9.594 2.032 1.00 . A A . 137 VAL CB 1 1
24 64747 1 1 137 VAL CG1 C 1.889 -9.431 2.374 1.00 . A A . 137 VAL CG1 1 1
24 64748 1 1 137 VAL CG2 C 3.628 -8.953 0.662 1.00 . A A . 137 VAL CG2 1 1
24 64749 1 1 137 VAL H H 3.901 -10.898 4.055 1.00 . A A . 137 VAL H 1 1
24 64750 1 1 137 VAL HA H 5.327 -9.210 2.870 1.00 . A A . 137 VAL HA 1 1
24 64751 1 1 137 VAL HB H 3.547 -10.671 1.908 1.00 . A A . 137 VAL HB 1 1
24 64752 1 1 137 VAL HG11 H 1.638 -9.868 3.338 1.00 . A A . 137 VAL HG11 1 1
24 64753 1 1 137 VAL HG12 H 1.595 -8.380 2.383 1.00 . A A . 137 VAL HG12 1 1
24 64754 1 1 137 VAL HG13 H 1.298 -9.954 1.618 1.00 . A A . 137 VAL HG13 1 1
24 64755 1 1 137 VAL HG21 H 3.580 -7.861 0.705 1.00 . A A . 137 VAL HG21 1 1
24 64756 1 1 137 VAL HG22 H 4.603 -9.249 0.283 1.00 . A A . 137 VAL HG22 1 1
24 64757 1 1 137 VAL HG23 H 2.890 -9.292 -0.074 1.00 . A A . 137 VAL HG23 1 1
24 64758 1 1 137 VAL N N 4.093 -9.939 4.343 1.00 . A A . 137 VAL N 1 1
24 64759 1 1 137 VAL O O 4.675 -6.718 2.906 1.00 . A A . 137 VAL O 1 1
24 64760 1 1 138 MET C C 3.842 -5.854 6.537 1.00 . A A . 138 MET C 1 1
24 64761 1 1 138 MET CA C 3.124 -6.026 5.189 1.00 . A A . 138 MET CA 1 1
24 64762 1 1 138 MET CB C 1.594 -5.828 5.257 1.00 . A A . 138 MET CB 1 1
24 64763 1 1 138 MET CE C 0.098 -5.814 2.352 1.00 . A A . 138 MET CE 1 1
24 64764 1 1 138 MET CG C 1.148 -4.521 4.597 1.00 . A A . 138 MET CG 1 1
24 64765 1 1 138 MET H H 2.918 -8.138 5.064 1.00 . A A . 138 MET H 1 1
24 64766 1 1 138 MET HA H 3.580 -5.298 4.517 1.00 . A A . 138 MET HA 1 1
24 64767 1 1 138 MET HB2 H 1.094 -6.665 4.760 1.00 . A A . 138 MET HB2 1 1
24 64768 1 1 138 MET HB3 H 1.252 -5.859 6.297 1.00 . A A . 138 MET HB3 1 1
24 64769 1 1 138 MET HE1 H 1.144 -5.689 2.061 1.00 . A A . 138 MET HE1 1 1
24 64770 1 1 138 MET HE2 H -0.049 -6.821 2.741 1.00 . A A . 138 MET HE2 1 1
24 64771 1 1 138 MET HE3 H -0.521 -5.679 1.467 1.00 . A A . 138 MET HE3 1 1
24 64772 1 1 138 MET HG2 H 1.058 -3.750 5.358 1.00 . A A . 138 MET HG2 1 1
24 64773 1 1 138 MET HG3 H 1.913 -4.198 3.904 1.00 . A A . 138 MET HG3 1 1
24 64774 1 1 138 MET N N 3.388 -7.338 4.634 1.00 . A A . 138 MET N 1 1
24 64775 1 1 138 MET O O 3.426 -5.045 7.364 1.00 . A A . 138 MET O 1 1
24 64776 1 1 138 MET SD S -0.388 -4.617 3.630 1.00 . A A . 138 MET SD 1 1
24 64777 1 1 139 TYR C C 6.348 -4.977 7.975 1.00 . A A . 139 TYR C 1 1
24 64778 1 1 139 TYR CA C 5.764 -6.401 7.969 1.00 . A A . 139 TYR CA 1 1
24 64779 1 1 139 TYR CB C 6.904 -7.436 8.008 1.00 . A A . 139 TYR CB 1 1
24 64780 1 1 139 TYR CD1 C 6.740 -8.084 10.453 1.00 . A A . 139 TYR CD1 1 1
24 64781 1 1 139 TYR CD2 C 8.903 -7.398 9.585 1.00 . A A . 139 TYR CD2 1 1
24 64782 1 1 139 TYR CE1 C 7.305 -8.257 11.727 1.00 . A A . 139 TYR CE1 1 1
24 64783 1 1 139 TYR CE2 C 9.478 -7.578 10.859 1.00 . A A . 139 TYR CE2 1 1
24 64784 1 1 139 TYR CG C 7.532 -7.642 9.377 1.00 . A A . 139 TYR CG 1 1
24 64785 1 1 139 TYR CZ C 8.677 -8.007 11.940 1.00 . A A . 139 TYR CZ 1 1
24 64786 1 1 139 TYR H H 5.299 -7.209 6.044 1.00 . A A . 139 TYR H 1 1
24 64787 1 1 139 TYR HA H 5.082 -6.528 8.815 1.00 . A A . 139 TYR HA 1 1
24 64788 1 1 139 TYR HB2 H 6.553 -8.416 7.675 1.00 . A A . 139 TYR HB2 1 1
24 64789 1 1 139 TYR HB3 H 7.683 -7.150 7.289 1.00 . A A . 139 TYR HB3 1 1
24 64790 1 1 139 TYR HD1 H 5.691 -8.314 10.311 1.00 . A A . 139 TYR HD1 1 1
24 64791 1 1 139 TYR HD2 H 9.548 -7.059 8.775 1.00 . A A . 139 TYR HD2 1 1
24 64792 1 1 139 TYR HE1 H 6.716 -8.601 12.563 1.00 . A A . 139 TYR HE1 1 1
24 64793 1 1 139 TYR HE2 H 10.529 -7.356 11.026 1.00 . A A . 139 TYR HE2 1 1
24 64794 1 1 139 TYR HH H 8.704 -8.843 13.680 1.00 . A A . 139 TYR HH 1 1
24 64795 1 1 139 TYR N N 4.936 -6.596 6.780 1.00 . A A . 139 TYR N 1 1
24 64796 1 1 139 TYR O O 6.708 -4.478 6.902 1.00 . A A . 139 TYR O 1 1
24 64797 1 1 139 TYR OH O 9.215 -8.183 13.180 1.00 . A A . 139 TYR OH 1 1
24 64798 1 1 140 PRO C C 8.775 -3.415 9.147 1.00 . A A . 140 PRO C 1 1
24 64799 1 1 140 PRO CA C 7.268 -3.105 9.272 1.00 . A A . 140 PRO CA 1 1
24 64800 1 1 140 PRO CB C 6.857 -2.494 10.620 1.00 . A A . 140 PRO CB 1 1
24 64801 1 1 140 PRO CD C 5.905 -4.706 10.428 1.00 . A A . 140 PRO CD 1 1
24 64802 1 1 140 PRO CG C 6.329 -3.656 11.452 1.00 . A A . 140 PRO CG 1 1
24 64803 1 1 140 PRO HA H 7.025 -2.422 8.449 1.00 . A A . 140 PRO HA 1 1
24 64804 1 1 140 PRO HB2 H 7.648 -1.951 11.143 1.00 . A A . 140 PRO HB2 1 1
24 64805 1 1 140 PRO HB3 H 6.033 -1.789 10.449 1.00 . A A . 140 PRO HB3 1 1
24 64806 1 1 140 PRO HD2 H 6.249 -5.685 10.733 1.00 . A A . 140 PRO HD2 1 1
24 64807 1 1 140 PRO HD3 H 4.815 -4.733 10.324 1.00 . A A . 140 PRO HD3 1 1
24 64808 1 1 140 PRO HG2 H 7.140 -4.059 12.070 1.00 . A A . 140 PRO HG2 1 1
24 64809 1 1 140 PRO HG3 H 5.513 -3.367 12.121 1.00 . A A . 140 PRO HG3 1 1
24 64810 1 1 140 PRO N N 6.468 -4.315 9.142 1.00 . A A . 140 PRO N 1 1
24 64811 1 1 140 PRO O O 9.143 -4.538 8.819 1.00 . A A . 140 PRO O 1 1
24 64812 1 1 141 THR C C 11.689 -3.444 8.349 1.00 . A A . 141 THR C 1 1
24 64813 1 1 141 THR CA C 11.109 -2.583 9.492 1.00 . A A . 141 THR CA 1 1
24 64814 1 1 141 THR CB C 11.521 -2.977 10.935 1.00 . A A . 141 THR CB 1 1
24 64815 1 1 141 THR CG2 C 10.965 -4.297 11.483 1.00 . A A . 141 THR CG2 1 1
24 64816 1 1 141 THR H H 9.330 -1.606 9.902 1.00 . A A . 141 THR H 1 1
24 64817 1 1 141 THR HA H 11.516 -1.576 9.322 1.00 . A A . 141 THR HA 1 1
24 64818 1 1 141 THR HB H 11.164 -2.184 11.605 1.00 . A A . 141 THR HB 1 1
24 64819 1 1 141 THR HG1 H 13.271 -3.788 10.587 1.00 . A A . 141 THR HG1 1 1
24 64820 1 1 141 THR HG21 H 9.873 -4.294 11.528 1.00 . A A . 141 THR HG21 1 1
24 64821 1 1 141 THR HG22 H 11.298 -5.144 10.879 1.00 . A A . 141 THR HG22 1 1
24 64822 1 1 141 THR HG23 H 11.343 -4.473 12.496 1.00 . A A . 141 THR HG23 1 1
24 64823 1 1 141 THR N N 9.647 -2.432 9.418 1.00 . A A . 141 THR N 1 1
24 64824 1 1 141 THR O O 12.137 -4.567 8.567 1.00 . A A . 141 THR O 1 1
24 64825 1 1 141 THR OG1 O 12.919 -3.020 11.087 1.00 . A A . 141 THR OG1 1 1
24 64826 1 1 142 TYR C C 13.303 -4.391 5.976 1.00 . A A . 142 TYR C 1 1
24 64827 1 1 142 TYR CA C 12.008 -3.579 5.870 1.00 . A A . 142 TYR CA 1 1
24 64828 1 1 142 TYR CB C 12.150 -2.535 4.756 1.00 . A A . 142 TYR CB 1 1
24 64829 1 1 142 TYR CD1 C 11.319 -3.773 2.694 1.00 . A A . 142 TYR CD1 1 1
24 64830 1 1 142 TYR CD2 C 13.576 -2.860 2.682 1.00 . A A . 142 TYR CD2 1 1
24 64831 1 1 142 TYR CE1 C 11.472 -4.167 1.352 1.00 . A A . 142 TYR CE1 1 1
24 64832 1 1 142 TYR CE2 C 13.742 -3.265 1.344 1.00 . A A . 142 TYR CE2 1 1
24 64833 1 1 142 TYR CG C 12.359 -3.088 3.354 1.00 . A A . 142 TYR CG 1 1
24 64834 1 1 142 TYR CZ C 12.675 -3.894 0.661 1.00 . A A . 142 TYR CZ 1 1
24 64835 1 1 142 TYR H H 11.061 -2.080 7.036 1.00 . A A . 142 TYR H 1 1
24 64836 1 1 142 TYR HA H 11.174 -4.256 5.647 1.00 . A A . 142 TYR HA 1 1
24 64837 1 1 142 TYR HB2 H 11.251 -1.903 4.723 1.00 . A A . 142 TYR HB2 1 1
24 64838 1 1 142 TYR HB3 H 12.971 -1.846 4.999 1.00 . A A . 142 TYR HB3 1 1
24 64839 1 1 142 TYR HD1 H 10.373 -3.960 3.196 1.00 . A A . 142 TYR HD1 1 1
24 64840 1 1 142 TYR HD2 H 14.398 -2.353 3.186 1.00 . A A . 142 TYR HD2 1 1
24 64841 1 1 142 TYR HE1 H 10.650 -4.647 0.832 1.00 . A A . 142 TYR HE1 1 1
24 64842 1 1 142 TYR HE2 H 14.685 -3.059 0.844 1.00 . A A . 142 TYR HE2 1 1
24 64843 1 1 142 TYR HH H 13.758 -4.274 -0.852 1.00 . A A . 142 TYR HH 1 1
24 64844 1 1 142 TYR N N 11.638 -2.904 7.119 1.00 . A A . 142 TYR N 1 1
24 64845 1 1 142 TYR O O 14.341 -3.860 6.374 1.00 . A A . 142 TYR O 1 1
24 64846 1 1 142 TYR OH O 12.800 -4.219 -0.659 1.00 . A A . 142 TYR OH 1 1
24 64847 1 1 143 GLY C C 14.016 -7.686 6.632 1.00 . A A . 143 GLY C 1 1
24 64848 1 1 143 GLY CA C 14.329 -6.609 5.594 1.00 . A A . 143 GLY CA 1 1
24 64849 1 1 143 GLY H H 12.311 -6.070 5.554 1.00 . A A . 143 GLY H 1 1
24 64850 1 1 143 GLY HA2 H 14.416 -7.049 4.596 1.00 . A A . 143 GLY HA2 1 1
24 64851 1 1 143 GLY HA3 H 15.274 -6.122 5.852 1.00 . A A . 143 GLY HA3 1 1
24 64852 1 1 143 GLY N N 13.231 -5.654 5.546 1.00 . A A . 143 GLY N 1 1
24 64853 1 1 143 GLY O O 13.929 -7.379 7.815 1.00 . A A . 143 GLY O 1 1
24 64854 1 1 144 ASN C C 13.150 -11.267 6.038 1.00 . A A . 144 ASN C 1 1
24 64855 1 1 144 ASN CA C 13.606 -10.146 6.974 1.00 . A A . 144 ASN CA 1 1
24 64856 1 1 144 ASN CB C 12.543 -9.973 8.088 1.00 . A A . 144 ASN CB 1 1
24 64857 1 1 144 ASN CG C 13.105 -9.874 9.508 1.00 . A A . 144 ASN CG 1 1
24 64858 1 1 144 ASN H H 14.211 -9.125 5.256 1.00 . A A . 144 ASN H 1 1
24 64859 1 1 144 ASN HA H 14.586 -10.422 7.377 1.00 . A A . 144 ASN HA 1 1
24 64860 1 1 144 ASN HB2 H 11.910 -9.097 7.900 1.00 . A A . 144 ASN HB2 1 1
24 64861 1 1 144 ASN HB3 H 11.877 -10.845 8.107 1.00 . A A . 144 ASN HB3 1 1
24 64862 1 1 144 ASN HD21 H 11.333 -9.214 10.240 1.00 . A A . 144 ASN HD21 1 1
24 64863 1 1 144 ASN HD22 H 12.608 -9.429 11.380 1.00 . A A . 144 ASN HD22 1 1
24 64864 1 1 144 ASN N N 13.824 -8.930 6.174 1.00 . A A . 144 ASN N 1 1
24 64865 1 1 144 ASN ND2 N 12.221 -9.637 10.468 1.00 . A A . 144 ASN ND2 1 1
24 64866 1 1 144 ASN O O 13.689 -12.373 6.096 1.00 . A A . 144 ASN O 1 1
24 64867 1 1 144 ASN OD1 O 14.293 -10.074 9.774 1.00 . A A . 144 ASN OD1 1 1
24 64868 1 1 145 GLY C C 12.334 -11.674 2.836 1.00 . A A . 145 GLY C 1 1
24 64869 1 1 145 GLY CA C 11.638 -11.876 4.180 1.00 . A A . 145 GLY CA 1 1
24 64870 1 1 145 GLY H H 11.904 -9.985 5.112 1.00 . A A . 145 GLY H 1 1
24 64871 1 1 145 GLY HA2 H 11.781 -12.913 4.499 1.00 . A A . 145 GLY HA2 1 1
24 64872 1 1 145 GLY HA3 H 10.568 -11.665 4.089 1.00 . A A . 145 GLY HA3 1 1
24 64873 1 1 145 GLY N N 12.173 -10.958 5.176 1.00 . A A . 145 GLY N 1 1
24 64874 1 1 145 GLY O O 13.524 -11.363 2.791 1.00 . A A . 145 GLY O 1 1
24 64875 1 1 146 ASP C C 11.152 -10.757 -0.356 1.00 . A A . 146 ASP C 1 1
24 64876 1 1 146 ASP CA C 12.081 -11.732 0.375 1.00 . A A . 146 ASP CA 1 1
24 64877 1 1 146 ASP CB C 12.126 -13.127 -0.260 1.00 . A A . 146 ASP CB 1 1
24 64878 1 1 146 ASP CG C 12.472 -13.121 -1.755 1.00 . A A . 146 ASP CG 1 1
24 64879 1 1 146 ASP H H 10.601 -12.074 1.838 1.00 . A A . 146 ASP H 1 1
24 64880 1 1 146 ASP HA H 13.105 -11.351 0.385 1.00 . A A . 146 ASP HA 1 1
24 64881 1 1 146 ASP HB2 H 12.861 -13.756 0.258 1.00 . A A . 146 ASP HB2 1 1
24 64882 1 1 146 ASP HB3 H 11.170 -13.634 -0.130 1.00 . A A . 146 ASP HB3 1 1
24 64883 1 1 146 ASP HD2 H 13.799 -13.334 -3.062 1.00 . A A . 146 ASP HD2 1 1
24 64884 1 1 146 ASP N N 11.586 -11.842 1.743 1.00 . A A . 146 ASP N 1 1
24 64885 1 1 146 ASP O O 10.016 -11.110 -0.681 1.00 . A A . 146 ASP O 1 1
24 64886 1 1 146 ASP OD1 O 11.577 -12.891 -2.552 1.00 . A A . 146 ASP OD1 1 1
24 64887 1 1 146 ASP OD2 O 13.720 -13.436 -2.091 1.00 . A A . 146 ASP OD2 1 1
24 64888 1 1 147 PRO C C 10.792 -8.764 -2.749 1.00 . A A . 147 PRO C 1 1
24 64889 1 1 147 PRO CA C 10.769 -8.495 -1.240 1.00 . A A . 147 PRO CA 1 1
24 64890 1 1 147 PRO CB C 11.343 -7.144 -0.815 1.00 . A A . 147 PRO CB 1 1
24 64891 1 1 147 PRO CD C 12.840 -8.918 -0.130 1.00 . A A . 147 PRO CD 1 1
24 64892 1 1 147 PRO CG C 12.814 -7.441 -0.524 1.00 . A A . 147 PRO CG 1 1
24 64893 1 1 147 PRO HA H 9.741 -8.578 -0.901 1.00 . A A . 147 PRO HA 1 1
24 64894 1 1 147 PRO HB2 H 11.205 -6.348 -1.548 1.00 . A A . 147 PRO HB2 1 1
24 64895 1 1 147 PRO HB3 H 10.857 -6.839 0.118 1.00 . A A . 147 PRO HB3 1 1
24 64896 1 1 147 PRO HD2 H 13.672 -9.445 -0.608 1.00 . A A . 147 PRO HD2 1 1
24 64897 1 1 147 PRO HD3 H 12.922 -9.031 0.956 1.00 . A A . 147 PRO HD3 1 1
24 64898 1 1 147 PRO HG2 H 13.404 -7.295 -1.436 1.00 . A A . 147 PRO HG2 1 1
24 64899 1 1 147 PRO HG3 H 13.239 -6.804 0.255 1.00 . A A . 147 PRO HG3 1 1
24 64900 1 1 147 PRO N N 11.571 -9.494 -0.558 1.00 . A A . 147 PRO N 1 1
24 64901 1 1 147 PRO O O 11.384 -8.001 -3.512 1.00 . A A . 147 PRO O 1 1
24 64902 1 1 148 GLN C C 8.990 -11.440 -4.608 1.00 . A A . 148 GLN C 1 1
24 64903 1 1 148 GLN CA C 10.053 -10.331 -4.545 1.00 . A A . 148 GLN CA 1 1
24 64904 1 1 148 GLN CB C 11.420 -10.839 -5.061 1.00 . A A . 148 GLN CB 1 1
24 64905 1 1 148 GLN CD C 13.535 -10.182 -6.308 1.00 . A A . 148 GLN CD 1 1
24 64906 1 1 148 GLN CG C 12.028 -9.946 -6.155 1.00 . A A . 148 GLN CG 1 1
24 64907 1 1 148 GLN H H 9.779 -10.459 -2.422 1.00 . A A . 148 GLN H 1 1
24 64908 1 1 148 GLN HA H 9.697 -9.479 -5.136 1.00 . A A . 148 GLN HA 1 1
24 64909 1 1 148 GLN HB2 H 12.132 -10.926 -4.231 1.00 . A A . 148 GLN HB2 1 1
24 64910 1 1 148 GLN HB3 H 11.325 -11.850 -5.477 1.00 . A A . 148 GLN HB3 1 1
24 64911 1 1 148 GLN HE21 H 13.499 -10.408 -8.334 1.00 . A A . 148 GLN HE21 1 1
24 64912 1 1 148 GLN HE22 H 15.009 -10.628 -7.558 1.00 . A A . 148 GLN HE22 1 1
24 64913 1 1 148 GLN HG2 H 11.521 -10.129 -7.109 1.00 . A A . 148 GLN HG2 1 1
24 64914 1 1 148 GLN HG3 H 11.902 -8.884 -5.920 1.00 . A A . 148 GLN HG3 1 1
24 64915 1 1 148 GLN N N 10.188 -9.881 -3.162 1.00 . A A . 148 GLN N 1 1
24 64916 1 1 148 GLN NE2 N 13.998 -10.606 -7.477 1.00 . A A . 148 GLN NE2 1 1
24 64917 1 1 148 GLN O O 8.071 -11.359 -5.423 1.00 . A A . 148 GLN O 1 1
24 64918 1 1 148 GLN OE1 O 14.316 -10.022 -5.373 1.00 . A A . 148 GLN OE1 1 1
24 64919 1 1 149 ASN C C 6.762 -13.323 -3.086 1.00 . A A . 149 ASN C 1 1
24 64920 1 1 149 ASN CA C 8.154 -13.601 -3.690 1.00 . A A . 149 ASN CA 1 1
24 64921 1 1 149 ASN CB C 8.852 -14.821 -3.054 1.00 . A A . 149 ASN CB 1 1
24 64922 1 1 149 ASN CG C 9.126 -14.752 -1.542 1.00 . A A . 149 ASN CG 1 1
24 64923 1 1 149 ASN H H 9.829 -12.437 -3.045 1.00 . A A . 149 ASN H 1 1
24 64924 1 1 149 ASN HA H 7.957 -13.860 -4.740 1.00 . A A . 149 ASN HA 1 1
24 64925 1 1 149 ASN HB2 H 8.233 -15.713 -3.215 1.00 . A A . 149 ASN HB2 1 1
24 64926 1 1 149 ASN HB3 H 9.811 -14.993 -3.558 1.00 . A A . 149 ASN HB3 1 1
24 64927 1 1 149 ASN HD21 H 10.123 -16.551 -1.525 1.00 . A A . 149 ASN HD21 1 1
24 64928 1 1 149 ASN HD22 H 9.972 -15.724 -0.022 1.00 . A A . 149 ASN HD22 1 1
24 64929 1 1 149 ASN N N 9.058 -12.442 -3.721 1.00 . A A . 149 ASN N 1 1
24 64930 1 1 149 ASN ND2 N 9.914 -15.693 -1.035 1.00 . A A . 149 ASN ND2 1 1
24 64931 1 1 149 ASN O O 6.238 -14.152 -2.348 1.00 . A A . 149 ASN O 1 1
24 64932 1 1 149 ASN OD1 O 8.633 -13.898 -0.809 1.00 . A A . 149 ASN OD1 1 1
24 64933 1 1 150 PHE C C 3.952 -12.604 -2.235 1.00 . A A . 150 PHE C 1 1
24 64934 1 1 150 PHE CA C 4.874 -11.648 -2.987 1.00 . A A . 150 PHE CA 1 1
24 64935 1 1 150 PHE CB C 4.120 -11.075 -4.191 1.00 . A A . 150 PHE CB 1 1
24 64936 1 1 150 PHE CD1 C 5.506 -9.161 -5.062 1.00 . A A . 150 PHE CD1 1 1
24 64937 1 1 150 PHE CD2 C 3.517 -8.715 -3.716 1.00 . A A . 150 PHE CD2 1 1
24 64938 1 1 150 PHE CE1 C 5.739 -7.788 -5.182 1.00 . A A . 150 PHE CE1 1 1
24 64939 1 1 150 PHE CE2 C 3.740 -7.350 -3.859 1.00 . A A . 150 PHE CE2 1 1
24 64940 1 1 150 PHE CG C 4.389 -9.615 -4.343 1.00 . A A . 150 PHE CG 1 1
24 64941 1 1 150 PHE CZ C 4.831 -6.893 -4.603 1.00 . A A . 150 PHE CZ 1 1
24 64942 1 1 150 PHE H H 6.741 -11.531 -3.962 1.00 . A A . 150 PHE H 1 1
24 64943 1 1 150 PHE HA H 5.133 -10.854 -2.275 1.00 . A A . 150 PHE HA 1 1
24 64944 1 1 150 PHE HB2 H 4.384 -11.599 -5.120 1.00 . A A . 150 PHE HB2 1 1
24 64945 1 1 150 PHE HB3 H 3.035 -11.207 -4.084 1.00 . A A . 150 PHE HB3 1 1
24 64946 1 1 150 PHE HD1 H 6.177 -9.857 -5.555 1.00 . A A . 150 PHE HD1 1 1
24 64947 1 1 150 PHE HD2 H 2.669 -9.056 -3.127 1.00 . A A . 150 PHE HD2 1 1
24 64948 1 1 150 PHE HE1 H 6.589 -7.428 -5.752 1.00 . A A . 150 PHE HE1 1 1
24 64949 1 1 150 PHE HE2 H 3.066 -6.655 -3.391 1.00 . A A . 150 PHE HE2 1 1
24 64950 1 1 150 PHE HZ H 4.956 -5.837 -4.738 1.00 . A A . 150 PHE HZ 1 1
24 64951 1 1 150 PHE N N 6.159 -12.185 -3.449 1.00 . A A . 150 PHE N 1 1
24 64952 1 1 150 PHE O O 3.757 -12.410 -1.040 1.00 . A A . 150 PHE O 1 1
24 64953 1 1 151 LYS C C 1.797 -14.289 -1.193 1.00 . A A . 151 LYS C 1 1
24 64954 1 1 151 LYS CA C 2.429 -14.600 -2.552 1.00 . A A . 151 LYS CA 1 1
24 64955 1 1 151 LYS CB C 3.128 -15.968 -2.544 1.00 . A A . 151 LYS CB 1 1
24 64956 1 1 151 LYS CD C 4.560 -16.070 -4.706 1.00 . A A . 151 LYS CD 1 1
24 64957 1 1 151 LYS CE C 5.312 -17.217 -5.391 1.00 . A A . 151 LYS CE 1 1
24 64958 1 1 151 LYS CG C 3.337 -16.594 -3.930 1.00 . A A . 151 LYS CG 1 1
24 64959 1 1 151 LYS H H 3.811 -13.704 -3.872 1.00 . A A . 151 LYS H 1 1
24 64960 1 1 151 LYS HA H 1.624 -14.617 -3.297 1.00 . A A . 151 LYS HA 1 1
24 64961 1 1 151 LYS HB2 H 4.080 -15.921 -2.000 1.00 . A A . 151 LYS HB2 1 1
24 64962 1 1 151 LYS HB3 H 2.495 -16.669 -1.983 1.00 . A A . 151 LYS HB3 1 1
24 64963 1 1 151 LYS HD2 H 4.245 -15.324 -5.444 1.00 . A A . 151 LYS HD2 1 1
24 64964 1 1 151 LYS HD3 H 5.263 -15.589 -4.027 1.00 . A A . 151 LYS HD3 1 1
24 64965 1 1 151 LYS HE2 H 6.191 -16.833 -5.918 1.00 . A A . 151 LYS HE2 1 1
24 64966 1 1 151 LYS HE3 H 5.637 -17.975 -4.672 1.00 . A A . 151 LYS HE3 1 1
24 64967 1 1 151 LYS HG2 H 3.456 -17.672 -3.760 1.00 . A A . 151 LYS HG2 1 1
24 64968 1 1 151 LYS HG3 H 2.434 -16.483 -4.542 1.00 . A A . 151 LYS HG3 1 1
24 64969 1 1 151 LYS HZ1 H 3.670 -18.372 -5.983 1.00 . A A . 151 LYS HZ1 1 1
24 64970 1 1 151 LYS HZ2 H 4.161 -17.269 -7.139 1.00 . A A . 151 LYS HZ2 1 1
24 64971 1 1 151 LYS HZ3 H 5.036 -18.646 -6.866 1.00 . A A . 151 LYS HZ3 1 1
24 64972 1 1 151 LYS N N 3.363 -13.558 -2.982 1.00 . A A . 151 LYS N 1 1
24 64973 1 1 151 LYS NZ N 4.485 -17.908 -6.404 1.00 . A A . 151 LYS NZ 1 1
24 64974 1 1 151 LYS O O 2.239 -14.836 -0.179 1.00 . A A . 151 LYS O 1 1
24 64975 1 1 152 LEU C C -0.052 -14.008 1.007 1.00 . A A . 152 LEU C 1 1
24 64976 1 1 152 LEU CA C 0.033 -12.909 -0.064 1.00 . A A . 152 LEU CA 1 1
24 64977 1 1 152 LEU CB C -1.385 -12.450 -0.476 1.00 . A A . 152 LEU CB 1 1
24 64978 1 1 152 LEU CD1 C -1.571 -11.675 -2.884 1.00 . A A . 152 LEU CD1 1 1
24 64979 1 1 152 LEU CD2 C -2.842 -10.465 -1.156 1.00 . A A . 152 LEU CD2 1 1
24 64980 1 1 152 LEU CG C -1.533 -11.232 -1.415 1.00 . A A . 152 LEU CG 1 1
24 64981 1 1 152 LEU H H 0.882 -12.723 -1.959 1.00 . A A . 152 LEU H 1 1
24 64982 1 1 152 LEU HA H 0.594 -12.055 0.334 1.00 . A A . 152 LEU HA 1 1
24 64983 1 1 152 LEU HB2 H -1.929 -13.302 -0.904 1.00 . A A . 152 LEU HB2 1 1
24 64984 1 1 152 LEU HB3 H -1.895 -12.204 0.455 1.00 . A A . 152 LEU HB3 1 1
24 64985 1 1 152 LEU HD11 H -0.615 -12.088 -3.212 1.00 . A A . 152 LEU HD11 1 1
24 64986 1 1 152 LEU HD12 H -2.343 -12.434 -3.055 1.00 . A A . 152 LEU HD12 1 1
24 64987 1 1 152 LEU HD13 H -1.798 -10.828 -3.531 1.00 . A A . 152 LEU HD13 1 1
24 64988 1 1 152 LEU HD21 H -3.713 -11.067 -1.440 1.00 . A A . 152 LEU HD21 1 1
24 64989 1 1 152 LEU HD22 H -2.964 -10.207 -0.104 1.00 . A A . 152 LEU HD22 1 1
24 64990 1 1 152 LEU HD23 H -2.869 -9.537 -1.737 1.00 . A A . 152 LEU HD23 1 1
24 64991 1 1 152 LEU HG H -0.692 -10.547 -1.264 1.00 . A A . 152 LEU HG 1 1
24 64992 1 1 152 LEU N N 0.787 -13.400 -1.218 1.00 . A A . 152 LEU N 1 1
24 64993 1 1 152 LEU O O -0.560 -15.098 0.727 1.00 . A A . 152 LEU O 1 1
24 64994 1 1 153 SER C C -0.353 -14.985 4.131 1.00 . A A . 153 SER C 1 1
24 64995 1 1 153 SER CA C 0.813 -14.813 3.155 1.00 . A A . 153 SER CA 1 1
24 64996 1 1 153 SER CB C 2.157 -14.515 3.842 1.00 . A A . 153 SER CB 1 1
24 64997 1 1 153 SER H H 1.235 -13.037 2.164 1.00 . A A . 153 SER H 1 1
24 64998 1 1 153 SER HA H 0.921 -15.771 2.630 1.00 . A A . 153 SER HA 1 1
24 64999 1 1 153 SER HB2 H 2.306 -15.150 4.722 1.00 . A A . 153 SER HB2 1 1
24 65000 1 1 153 SER HB3 H 2.975 -14.700 3.136 1.00 . A A . 153 SER HB3 1 1
24 65001 1 1 153 SER HG H 3.143 -13.081 4.545 1.00 . A A . 153 SER HG 1 1
24 65002 1 1 153 SER N N 0.521 -13.757 2.192 1.00 . A A . 153 SER N 1 1
24 65003 1 1 153 SER O O -1.244 -15.794 3.864 1.00 . A A . 153 SER O 1 1
24 65004 1 1 153 SER OG O 2.215 -13.159 4.224 1.00 . A A . 153 SER OG 1 1
24 65005 1 1 154 GLN C C -1.813 -12.894 6.725 1.00 . A A . 154 GLN C 1 1
24 65006 1 1 154 GLN CA C -1.458 -14.276 6.216 1.00 . A A . 154 GLN CA 1 1
24 65007 1 1 154 GLN CB C -1.148 -15.135 7.452 1.00 . A A . 154 GLN CB 1 1
24 65008 1 1 154 GLN CD C 0.741 -16.852 7.616 1.00 . A A . 154 GLN CD 1 1
24 65009 1 1 154 GLN CG C -0.696 -16.578 7.171 1.00 . A A . 154 GLN CG 1 1
24 65010 1 1 154 GLN H H 0.436 -13.631 5.396 1.00 . A A . 154 GLN H 1 1
24 65011 1 1 154 GLN HA H -2.344 -14.688 5.722 1.00 . A A . 154 GLN HA 1 1
24 65012 1 1 154 GLN HB2 H -0.414 -14.621 8.085 1.00 . A A . 154 GLN HB2 1 1
24 65013 1 1 154 GLN HB3 H -2.062 -15.182 8.061 1.00 . A A . 154 GLN HB3 1 1
24 65014 1 1 154 GLN HE21 H 0.497 -18.875 7.615 1.00 . A A . 154 GLN HE21 1 1
24 65015 1 1 154 GLN HE22 H 2.025 -18.293 8.121 1.00 . A A . 154 GLN HE22 1 1
24 65016 1 1 154 GLN HG2 H -1.347 -17.256 7.739 1.00 . A A . 154 GLN HG2 1 1
24 65017 1 1 154 GLN HG3 H -0.790 -16.859 6.121 1.00 . A A . 154 GLN HG3 1 1
24 65018 1 1 154 GLN N N -0.370 -14.230 5.237 1.00 . A A . 154 GLN N 1 1
24 65019 1 1 154 GLN NE2 N 1.044 -18.095 7.962 1.00 . A A . 154 GLN NE2 1 1
24 65020 1 1 154 GLN O O -2.992 -12.640 6.895 1.00 . A A . 154 GLN O 1 1
24 65021 1 1 154 GLN OE1 O 1.588 -15.970 7.654 1.00 . A A . 154 GLN OE1 1 1
24 65022 1 1 155 ASP C C -1.966 -9.922 6.268 1.00 . A A . 155 ASP C 1 1
24 65023 1 1 155 ASP CA C -1.133 -10.620 7.338 1.00 . A A . 155 ASP CA 1 1
24 65024 1 1 155 ASP CB C 0.195 -9.887 7.548 1.00 . A A . 155 ASP CB 1 1
24 65025 1 1 155 ASP CG C 1.101 -9.902 6.324 1.00 . A A . 155 ASP CG 1 1
24 65026 1 1 155 ASP H H 0.098 -12.351 7.035 1.00 . A A . 155 ASP H 1 1
24 65027 1 1 155 ASP HA H -1.713 -10.642 8.268 1.00 . A A . 155 ASP HA 1 1
24 65028 1 1 155 ASP HB2 H 0.005 -8.843 7.818 1.00 . A A . 155 ASP HB2 1 1
24 65029 1 1 155 ASP HB3 H 0.767 -10.380 8.339 1.00 . A A . 155 ASP HB3 1 1
24 65030 1 1 155 ASP HD2 H 1.953 -10.986 4.998 1.00 . A A . 155 ASP HD2 1 1
24 65031 1 1 155 ASP N N -0.855 -12.002 6.961 1.00 . A A . 155 ASP N 1 1
24 65032 1 1 155 ASP O O -2.884 -9.165 6.593 1.00 . A A . 155 ASP O 1 1
24 65033 1 1 155 ASP OD1 O 1.487 -8.838 5.869 1.00 . A A . 155 ASP OD1 1 1
24 65034 1 1 155 ASP OD2 O 1.469 -11.087 5.845 1.00 . A A . 155 ASP OD2 1 1
24 65035 1 1 156 ASP C C -3.794 -10.426 3.834 1.00 . A A . 156 ASP C 1 1
24 65036 1 1 156 ASP CA C -2.417 -9.757 3.864 1.00 . A A . 156 ASP CA 1 1
24 65037 1 1 156 ASP CB C -1.609 -10.031 2.583 1.00 . A A . 156 ASP CB 1 1
24 65038 1 1 156 ASP CG C -1.551 -8.837 1.625 1.00 . A A . 156 ASP CG 1 1
24 65039 1 1 156 ASP H H -1.216 -11.147 4.899 1.00 . A A . 156 ASP H 1 1
24 65040 1 1 156 ASP HA H -2.571 -8.684 4.030 1.00 . A A . 156 ASP HA 1 1
24 65041 1 1 156 ASP HB2 H -0.582 -10.297 2.838 1.00 . A A . 156 ASP HB2 1 1
24 65042 1 1 156 ASP HB3 H -2.044 -10.858 2.024 1.00 . A A . 156 ASP HB3 1 1
24 65043 1 1 156 ASP HD2 H -2.656 -7.545 0.878 1.00 . A A . 156 ASP HD2 1 1
24 65044 1 1 156 ASP N N -1.676 -10.248 5.008 1.00 . A A . 156 ASP N 1 1
24 65045 1 1 156 ASP O O -4.795 -9.728 3.975 1.00 . A A . 156 ASP O 1 1
24 65046 1 1 156 ASP OD1 O -0.694 -8.835 0.757 1.00 . A A . 156 ASP OD1 1 1
24 65047 1 1 156 ASP OD2 O -2.452 -7.871 1.781 1.00 . A A . 156 ASP OD2 1 1
24 65048 1 1 157 ILE C C -6.018 -12.187 4.828 1.00 . A A . 157 ILE C 1 1
24 65049 1 1 157 ILE CA C -5.088 -12.556 3.676 1.00 . A A . 157 ILE CA 1 1
24 65050 1 1 157 ILE CB C -4.798 -14.089 3.632 1.00 . A A . 157 ILE CB 1 1
24 65051 1 1 157 ILE CD1 C -3.633 -13.941 1.354 1.00 . A A . 157 ILE CD1 1 1
24 65052 1 1 157 ILE CG1 C -4.681 -14.647 2.201 1.00 . A A . 157 ILE CG1 1 1
24 65053 1 1 157 ILE CG2 C -5.877 -14.970 4.300 1.00 . A A . 157 ILE CG2 1 1
24 65054 1 1 157 ILE H H -3.007 -12.259 3.469 1.00 . A A . 157 ILE H 1 1
24 65055 1 1 157 ILE HA H -5.590 -12.228 2.760 1.00 . A A . 157 ILE HA 1 1
24 65056 1 1 157 ILE HB H -3.854 -14.285 4.152 1.00 . A A . 157 ILE HB 1 1
24 65057 1 1 157 ILE HD11 H -3.923 -12.912 1.134 1.00 . A A . 157 ILE HD11 1 1
24 65058 1 1 157 ILE HD12 H -2.676 -13.932 1.879 1.00 . A A . 157 ILE HD12 1 1
24 65059 1 1 157 ILE HD13 H -3.508 -14.471 0.405 1.00 . A A . 157 ILE HD13 1 1
24 65060 1 1 157 ILE HG12 H -4.366 -15.698 2.272 1.00 . A A . 157 ILE HG12 1 1
24 65061 1 1 157 ILE HG13 H -5.647 -14.683 1.700 1.00 . A A . 157 ILE HG13 1 1
24 65062 1 1 157 ILE HG21 H -5.948 -14.770 5.373 1.00 . A A . 157 ILE HG21 1 1
24 65063 1 1 157 ILE HG22 H -6.860 -14.804 3.848 1.00 . A A . 157 ILE HG22 1 1
24 65064 1 1 157 ILE HG23 H -5.635 -16.034 4.198 1.00 . A A . 157 ILE HG23 1 1
24 65065 1 1 157 ILE N N -3.845 -11.770 3.753 1.00 . A A . 157 ILE N 1 1
24 65066 1 1 157 ILE O O -7.200 -11.994 4.598 1.00 . A A . 157 ILE O 1 1
24 65067 1 1 158 LYS C C -6.844 -10.394 7.170 1.00 . A A . 158 LYS C 1 1
24 65068 1 1 158 LYS CA C -6.282 -11.804 7.256 1.00 . A A . 158 LYS CA 1 1
24 65069 1 1 158 LYS CB C -5.379 -11.980 8.487 1.00 . A A . 158 LYS CB 1 1
24 65070 1 1 158 LYS CD C -5.797 -12.814 10.857 1.00 . A A . 158 LYS CD 1 1
24 65071 1 1 158 LYS CE C -6.791 -13.962 10.654 1.00 . A A . 158 LYS CE 1 1
24 65072 1 1 158 LYS CG C -6.048 -11.692 9.842 1.00 . A A . 158 LYS CG 1 1
24 65073 1 1 158 LYS H H -4.498 -12.236 6.159 1.00 . A A . 158 LYS H 1 1
24 65074 1 1 158 LYS HA H -7.118 -12.513 7.290 1.00 . A A . 158 LYS HA 1 1
24 65075 1 1 158 LYS HB2 H -4.983 -13.003 8.476 1.00 . A A . 158 LYS HB2 1 1
24 65076 1 1 158 LYS HB3 H -4.510 -11.313 8.405 1.00 . A A . 158 LYS HB3 1 1
24 65077 1 1 158 LYS HD2 H -4.762 -13.171 10.797 1.00 . A A . 158 LYS HD2 1 1
24 65078 1 1 158 LYS HD3 H -5.935 -12.410 11.868 1.00 . A A . 158 LYS HD3 1 1
24 65079 1 1 158 LYS HE2 H -7.819 -13.643 10.851 1.00 . A A . 158 LYS HE2 1 1
24 65080 1 1 158 LYS HE3 H -6.730 -14.377 9.644 1.00 . A A . 158 LYS HE3 1 1
24 65081 1 1 158 LYS HG2 H -5.627 -10.761 10.241 1.00 . A A . 158 LYS HG2 1 1
24 65082 1 1 158 LYS HG3 H -7.126 -11.526 9.733 1.00 . A A . 158 LYS HG3 1 1
24 65083 1 1 158 LYS HZ1 H -5.560 -15.464 11.437 1.00 . A A . 158 LYS HZ1 1 1
24 65084 1 1 158 LYS HZ2 H -6.570 -14.747 12.549 1.00 . A A . 158 LYS HZ2 1 1
24 65085 1 1 158 LYS HZ3 H -7.167 -15.848 11.457 1.00 . A A . 158 LYS HZ3 1 1
24 65086 1 1 158 LYS N N -5.506 -12.098 6.060 1.00 . A A . 158 LYS N 1 1
24 65087 1 1 158 LYS NZ N -6.501 -15.072 11.582 1.00 . A A . 158 LYS NZ 1 1
24 65088 1 1 158 LYS O O -8.037 -10.222 7.408 1.00 . A A . 158 LYS O 1 1
24 65089 1 1 159 GLY C C -7.571 -8.006 5.552 1.00 . A A . 159 GLY C 1 1
24 65090 1 1 159 GLY CA C -6.480 -8.042 6.619 1.00 . A A . 159 GLY CA 1 1
24 65091 1 1 159 GLY H H -5.181 -9.683 6.290 1.00 . A A . 159 GLY H 1 1
24 65092 1 1 159 GLY HA2 H -6.886 -7.676 7.567 1.00 . A A . 159 GLY HA2 1 1
24 65093 1 1 159 GLY HA3 H -5.637 -7.419 6.311 1.00 . A A . 159 GLY HA3 1 1
24 65094 1 1 159 GLY N N -6.015 -9.407 6.809 1.00 . A A . 159 GLY N 1 1
24 65095 1 1 159 GLY O O -8.664 -7.520 5.828 1.00 . A A . 159 GLY O 1 1
24 65096 1 1 160 ILE C C -9.547 -9.359 3.705 1.00 . A A . 160 ILE C 1 1
24 65097 1 1 160 ILE CA C -8.250 -8.674 3.271 1.00 . A A . 160 ILE CA 1 1
24 65098 1 1 160 ILE CB C -7.553 -9.347 2.056 1.00 . A A . 160 ILE CB 1 1
24 65099 1 1 160 ILE CD1 C -8.191 -7.557 0.313 1.00 . A A . 160 ILE CD1 1 1
24 65100 1 1 160 ILE CG1 C -7.063 -8.301 1.038 1.00 . A A . 160 ILE CG1 1 1
24 65101 1 1 160 ILE CG2 C -8.375 -10.425 1.339 1.00 . A A . 160 ILE CG2 1 1
24 65102 1 1 160 ILE H H -6.352 -8.917 4.217 1.00 . A A . 160 ILE H 1 1
24 65103 1 1 160 ILE HA H -8.513 -7.635 3.043 1.00 . A A . 160 ILE HA 1 1
24 65104 1 1 160 ILE HB H -6.655 -9.871 2.398 1.00 . A A . 160 ILE HB 1 1
24 65105 1 1 160 ILE HD11 H -8.908 -8.252 -0.123 1.00 . A A . 160 ILE HD11 1 1
24 65106 1 1 160 ILE HD12 H -8.719 -6.882 0.990 1.00 . A A . 160 ILE HD12 1 1
24 65107 1 1 160 ILE HD13 H -7.781 -6.970 -0.511 1.00 . A A . 160 ILE HD13 1 1
24 65108 1 1 160 ILE HG12 H -6.409 -7.591 1.549 1.00 . A A . 160 ILE HG12 1 1
24 65109 1 1 160 ILE HG13 H -6.442 -8.800 0.283 1.00 . A A . 160 ILE HG13 1 1
24 65110 1 1 160 ILE HG21 H -8.501 -11.318 1.957 1.00 . A A . 160 ILE HG21 1 1
24 65111 1 1 160 ILE HG22 H -9.358 -10.060 1.038 1.00 . A A . 160 ILE HG22 1 1
24 65112 1 1 160 ILE HG23 H -7.839 -10.734 0.447 1.00 . A A . 160 ILE HG23 1 1
24 65113 1 1 160 ILE N N -7.308 -8.593 4.381 1.00 . A A . 160 ILE N 1 1
24 65114 1 1 160 ILE O O -10.613 -8.767 3.564 1.00 . A A . 160 ILE O 1 1
24 65115 1 1 161 GLN C C -11.420 -10.525 5.711 1.00 . A A . 161 GLN C 1 1
24 65116 1 1 161 GLN CA C -10.617 -11.340 4.720 1.00 . A A . 161 GLN CA 1 1
24 65117 1 1 161 GLN CB C -10.171 -12.667 5.354 1.00 . A A . 161 GLN CB 1 1
24 65118 1 1 161 GLN CD C -11.252 -14.733 4.331 1.00 . A A . 161 GLN CD 1 1
24 65119 1 1 161 GLN CG C -10.031 -13.800 4.322 1.00 . A A . 161 GLN CG 1 1
24 65120 1 1 161 GLN H H -8.550 -11.009 4.313 1.00 . A A . 161 GLN H 1 1
24 65121 1 1 161 GLN HA H -11.261 -11.522 3.860 1.00 . A A . 161 GLN HA 1 1
24 65122 1 1 161 GLN HB2 H -9.222 -12.534 5.883 1.00 . A A . 161 GLN HB2 1 1
24 65123 1 1 161 GLN HB3 H -10.888 -12.969 6.128 1.00 . A A . 161 GLN HB3 1 1
24 65124 1 1 161 GLN HE21 H -10.236 -16.366 3.716 1.00 . A A . 161 GLN HE21 1 1
24 65125 1 1 161 GLN HE22 H -11.869 -16.595 4.111 1.00 . A A . 161 GLN HE22 1 1
24 65126 1 1 161 GLN HG2 H -9.882 -13.424 3.305 1.00 . A A . 161 GLN HG2 1 1
24 65127 1 1 161 GLN HG3 H -9.153 -14.400 4.586 1.00 . A A . 161 GLN HG3 1 1
24 65128 1 1 161 GLN N N -9.471 -10.567 4.269 1.00 . A A . 161 GLN N 1 1
24 65129 1 1 161 GLN NE2 N -11.032 -16.040 4.254 1.00 . A A . 161 GLN NE2 1 1
24 65130 1 1 161 GLN O O -12.637 -10.480 5.597 1.00 . A A . 161 GLN O 1 1
24 65131 1 1 161 GLN OE1 O -12.394 -14.306 4.484 1.00 . A A . 161 GLN OE1 1 1
24 65132 1 1 162 LYS C C -12.131 -7.792 6.860 1.00 . A A . 162 LYS C 1 1
24 65133 1 1 162 LYS CA C -11.470 -8.979 7.587 1.00 . A A . 162 LYS CA 1 1
24 65134 1 1 162 LYS CB C -10.494 -8.550 8.697 1.00 . A A . 162 LYS CB 1 1
24 65135 1 1 162 LYS CD C -11.537 -9.318 10.907 1.00 . A A . 162 LYS CD 1 1
24 65136 1 1 162 LYS CE C -12.664 -8.947 11.883 1.00 . A A . 162 LYS CE 1 1
24 65137 1 1 162 LYS CG C -11.238 -8.140 9.971 1.00 . A A . 162 LYS CG 1 1
24 65138 1 1 162 LYS H H -9.750 -9.764 6.556 1.00 . A A . 162 LYS H 1 1
24 65139 1 1 162 LYS HA H -12.281 -9.587 8.008 1.00 . A A . 162 LYS HA 1 1
24 65140 1 1 162 LYS HB2 H -9.795 -9.356 8.946 1.00 . A A . 162 LYS HB2 1 1
24 65141 1 1 162 LYS HB3 H -9.895 -7.702 8.344 1.00 . A A . 162 LYS HB3 1 1
24 65142 1 1 162 LYS HD2 H -11.886 -10.162 10.303 1.00 . A A . 162 LYS HD2 1 1
24 65143 1 1 162 LYS HD3 H -10.631 -9.645 11.429 1.00 . A A . 162 LYS HD3 1 1
24 65144 1 1 162 LYS HE2 H -13.274 -8.103 11.550 1.00 . A A . 162 LYS HE2 1 1
24 65145 1 1 162 LYS HE3 H -13.326 -9.808 12.021 1.00 . A A . 162 LYS HE3 1 1
24 65146 1 1 162 LYS HG2 H -10.623 -7.435 10.533 1.00 . A A . 162 LYS HG2 1 1
24 65147 1 1 162 LYS HG3 H -12.167 -7.644 9.687 1.00 . A A . 162 LYS HG3 1 1
24 65148 1 1 162 LYS HZ1 H -11.733 -9.438 13.677 1.00 . A A . 162 LYS HZ1 1 1
24 65149 1 1 162 LYS HZ2 H -11.480 -7.866 13.236 1.00 . A A . 162 LYS HZ2 1 1
24 65150 1 1 162 LYS HZ3 H -12.956 -8.330 13.858 1.00 . A A . 162 LYS HZ3 1 1
24 65151 1 1 162 LYS N N -10.766 -9.839 6.653 1.00 . A A . 162 LYS N 1 1
24 65152 1 1 162 LYS NZ N -12.178 -8.619 13.246 1.00 . A A . 162 LYS NZ 1 1
24 65153 1 1 162 LYS O O -13.249 -7.430 7.213 1.00 . A A . 162 LYS O 1 1
24 65154 1 1 163 LEU C C -13.353 -6.378 4.408 1.00 . A A . 163 LEU C 1 1
24 65155 1 1 163 LEU CA C -11.978 -6.098 5.022 1.00 . A A . 163 LEU CA 1 1
24 65156 1 1 163 LEU CB C -10.946 -5.755 3.918 1.00 . A A . 163 LEU CB 1 1
24 65157 1 1 163 LEU CD1 C -9.545 -3.938 2.907 1.00 . A A . 163 LEU CD1 1 1
24 65158 1 1 163 LEU CD2 C -11.989 -3.968 2.407 1.00 . A A . 163 LEU CD2 1 1
24 65159 1 1 163 LEU CG C -10.928 -4.280 3.473 1.00 . A A . 163 LEU CG 1 1
24 65160 1 1 163 LEU H H -10.627 -7.677 5.512 1.00 . A A . 163 LEU H 1 1
24 65161 1 1 163 LEU HA H -12.090 -5.263 5.721 1.00 . A A . 163 LEU HA 1 1
24 65162 1 1 163 LEU HB2 H -9.947 -6.010 4.283 1.00 . A A . 163 LEU HB2 1 1
24 65163 1 1 163 LEU HB3 H -11.106 -6.385 3.034 1.00 . A A . 163 LEU HB3 1 1
24 65164 1 1 163 LEU HD11 H -8.744 -4.207 3.600 1.00 . A A . 163 LEU HD11 1 1
24 65165 1 1 163 LEU HD12 H -9.364 -4.454 1.958 1.00 . A A . 163 LEU HD12 1 1
24 65166 1 1 163 LEU HD13 H -9.471 -2.864 2.740 1.00 . A A . 163 LEU HD13 1 1
24 65167 1 1 163 LEU HD21 H -11.822 -4.548 1.494 1.00 . A A . 163 LEU HD21 1 1
24 65168 1 1 163 LEU HD22 H -12.996 -4.186 2.766 1.00 . A A . 163 LEU HD22 1 1
24 65169 1 1 163 LEU HD23 H -11.971 -2.906 2.147 1.00 . A A . 163 LEU HD23 1 1
24 65170 1 1 163 LEU HG H -11.107 -3.632 4.339 1.00 . A A . 163 LEU HG 1 1
24 65171 1 1 163 LEU N N -11.489 -7.228 5.825 1.00 . A A . 163 LEU N 1 1
24 65172 1 1 163 LEU O O -14.235 -5.522 4.499 1.00 . A A . 163 LEU O 1 1
24 65173 1 1 164 TYR C C -15.612 -8.958 3.992 1.00 . A A . 164 TYR C 1 1
24 65174 1 1 164 TYR CA C -14.807 -7.950 3.159 1.00 . A A . 164 TYR CA 1 1
24 65175 1 1 164 TYR CB C -14.559 -8.433 1.718 1.00 . A A . 164 TYR CB 1 1
24 65176 1 1 164 TYR CD1 C -12.632 -10.092 1.623 1.00 . A A . 164 TYR CD1 1 1
24 65177 1 1 164 TYR CD2 C -14.874 -10.911 1.199 1.00 . A A . 164 TYR CD2 1 1
24 65178 1 1 164 TYR CE1 C -12.105 -11.374 1.390 1.00 . A A . 164 TYR CE1 1 1
24 65179 1 1 164 TYR CE2 C -14.359 -12.203 0.967 1.00 . A A . 164 TYR CE2 1 1
24 65180 1 1 164 TYR CG C -14.013 -9.848 1.539 1.00 . A A . 164 TYR CG 1 1
24 65181 1 1 164 TYR CZ C -12.967 -12.441 1.071 1.00 . A A . 164 TYR CZ 1 1
24 65182 1 1 164 TYR H H -12.775 -8.238 3.821 1.00 . A A . 164 TYR H 1 1
24 65183 1 1 164 TYR HA H -15.434 -7.051 3.100 1.00 . A A . 164 TYR HA 1 1
24 65184 1 1 164 TYR HB2 H -15.510 -8.379 1.171 1.00 . A A . 164 TYR HB2 1 1
24 65185 1 1 164 TYR HB3 H -13.896 -7.727 1.204 1.00 . A A . 164 TYR HB3 1 1
24 65186 1 1 164 TYR HD1 H -11.950 -9.275 1.818 1.00 . A A . 164 TYR HD1 1 1
24 65187 1 1 164 TYR HD2 H -15.946 -10.749 1.111 1.00 . A A . 164 TYR HD2 1 1
24 65188 1 1 164 TYR HE1 H -11.039 -11.556 1.428 1.00 . A A . 164 TYR HE1 1 1
24 65189 1 1 164 TYR HE2 H -15.039 -13.011 0.714 1.00 . A A . 164 TYR HE2 1 1
24 65190 1 1 164 TYR HH H -13.081 -14.175 0.304 1.00 . A A . 164 TYR HH 1 1
24 65191 1 1 164 TYR N N -13.542 -7.562 3.806 1.00 . A A . 164 TYR N 1 1
24 65192 1 1 164 TYR O O -16.623 -9.495 3.524 1.00 . A A . 164 TYR O 1 1
24 65193 1 1 164 TYR OH O -12.450 -13.687 0.862 1.00 . A A . 164 TYR OH 1 1
24 65194 1 1 165 GLY C C -16.603 -9.827 7.101 1.00 . A A . 165 GLY C 1 1
24 65195 1 1 165 GLY CA C -15.611 -10.302 6.057 1.00 . A A . 165 GLY CA 1 1
24 65196 1 1 165 GLY H H -14.246 -8.827 5.447 1.00 . A A . 165 GLY H 1 1
24 65197 1 1 165 GLY HA2 H -16.085 -11.076 5.444 1.00 . A A . 165 GLY HA2 1 1
24 65198 1 1 165 GLY HA3 H -14.745 -10.728 6.568 1.00 . A A . 165 GLY HA3 1 1
24 65199 1 1 165 GLY N N -15.160 -9.208 5.222 1.00 . A A . 165 GLY N 1 1
24 65200 1 1 165 GLY O O -17.253 -8.790 6.967 1.00 . A A . 165 GLY O 1 1
24 65201 1 1 166 LYS C C -17.088 -10.830 10.582 1.00 . A A . 166 LYS C 1 1
24 65202 1 1 166 LYS CA C -17.691 -10.452 9.226 1.00 . A A . 166 LYS CA 1 1
24 65203 1 1 166 LYS CB C -18.932 -11.317 8.943 1.00 . A A . 166 LYS CB 1 1
24 65204 1 1 166 LYS CD C -21.080 -9.994 8.371 1.00 . A A . 166 LYS CD 1 1
24 65205 1 1 166 LYS CE C -20.856 -8.475 8.320 1.00 . A A . 166 LYS CE 1 1
24 65206 1 1 166 LYS CG C -19.889 -10.813 7.843 1.00 . A A . 166 LYS CG 1 1
24 65207 1 1 166 LYS H H -16.239 -11.529 8.073 1.00 . A A . 166 LYS H 1 1
24 65208 1 1 166 LYS HA H -17.971 -9.393 9.272 1.00 . A A . 166 LYS HA 1 1
24 65209 1 1 166 LYS HB2 H -18.593 -12.319 8.644 1.00 . A A . 166 LYS HB2 1 1
24 65210 1 1 166 LYS HB3 H -19.502 -11.456 9.869 1.00 . A A . 166 LYS HB3 1 1
24 65211 1 1 166 LYS HD2 H -21.954 -10.251 7.758 1.00 . A A . 166 LYS HD2 1 1
24 65212 1 1 166 LYS HD3 H -21.335 -10.293 9.394 1.00 . A A . 166 LYS HD3 1 1
24 65213 1 1 166 LYS HE2 H -20.894 -8.047 9.326 1.00 . A A . 166 LYS HE2 1 1
24 65214 1 1 166 LYS HE3 H -19.905 -8.201 7.857 1.00 . A A . 166 LYS HE3 1 1
24 65215 1 1 166 LYS HG2 H -19.368 -10.297 7.033 1.00 . A A . 166 LYS HG2 1 1
24 65216 1 1 166 LYS HG3 H -20.320 -11.714 7.384 1.00 . A A . 166 LYS HG3 1 1
24 65217 1 1 166 LYS HZ1 H -21.912 -8.095 6.553 1.00 . A A . 166 LYS HZ1 1 1
24 65218 1 1 166 LYS HZ2 H -22.850 -8.007 7.911 1.00 . A A . 166 LYS HZ2 1 1
24 65219 1 1 166 LYS HZ3 H -21.817 -6.774 7.559 1.00 . A A . 166 LYS HZ3 1 1
24 65220 1 1 166 LYS N N -16.727 -10.646 8.146 1.00 . A A . 166 LYS N 1 1
24 65221 1 1 166 LYS NZ N -21.911 -7.796 7.539 1.00 . A A . 166 LYS NZ 1 1
24 65222 1 1 166 LYS O O -17.293 -10.111 11.554 1.00 . A A . 166 LYS O 1 1
24 65223 1 1 167 ARG C C -14.579 -13.369 11.543 1.00 . A A . 167 ARG C 1 1
24 65224 1 1 167 ARG CA C -15.720 -12.419 11.903 1.00 . A A . 167 ARG CA 1 1
24 65225 1 1 167 ARG CB C -16.734 -13.092 12.863 1.00 . A A . 167 ARG CB 1 1
24 65226 1 1 167 ARG CD C -18.718 -14.002 11.517 1.00 . A A . 167 ARG CD 1 1
24 65227 1 1 167 ARG CG C -17.479 -14.345 12.353 1.00 . A A . 167 ARG CG 1 1
24 65228 1 1 167 ARG CZ C -18.905 -15.753 9.735 1.00 . A A . 167 ARG CZ 1 1
24 65229 1 1 167 ARG H H -16.053 -12.417 9.824 1.00 . A A . 167 ARG H 1 1
24 65230 1 1 167 ARG HA H -15.299 -11.539 12.406 1.00 . A A . 167 ARG HA 1 1
24 65231 1 1 167 ARG HB2 H -16.177 -13.394 13.760 1.00 . A A . 167 ARG HB2 1 1
24 65232 1 1 167 ARG HB3 H -17.470 -12.350 13.197 1.00 . A A . 167 ARG HB3 1 1
24 65233 1 1 167 ARG HD2 H -19.488 -13.550 12.152 1.00 . A A . 167 ARG HD2 1 1
24 65234 1 1 167 ARG HD3 H -18.499 -13.286 10.732 1.00 . A A . 167 ARG HD3 1 1
24 65235 1 1 167 ARG HE H -20.171 -15.556 11.286 1.00 . A A . 167 ARG HE 1 1
24 65236 1 1 167 ARG HG2 H -16.807 -15.011 11.806 1.00 . A A . 167 ARG HG2 1 1
24 65237 1 1 167 ARG HG3 H -17.819 -14.922 13.222 1.00 . A A . 167 ARG HG3 1 1
24 65238 1 1 167 ARG HH11 H -17.140 -14.705 9.603 1.00 . A A . 167 ARG HH11 1 1
24 65239 1 1 167 ARG HH12 H -17.493 -15.721 8.257 1.00 . A A . 167 ARG HH12 1 1
24 65240 1 1 167 ARG HH21 H -20.433 -17.139 9.666 1.00 . A A . 167 ARG HH21 1 1
24 65241 1 1 167 ARG HH22 H -19.324 -17.224 8.358 1.00 . A A . 167 ARG HH22 1 1
24 65242 1 1 167 ARG N N -16.350 -11.949 10.671 1.00 . A A . 167 ARG N 1 1
24 65243 1 1 167 ARG NE N -19.317 -15.187 10.879 1.00 . A A . 167 ARG NE 1 1
24 65244 1 1 167 ARG NH1 N -17.801 -15.301 9.127 1.00 . A A . 167 ARG NH1 1 1
24 65245 1 1 167 ARG NH2 N -19.604 -16.764 9.217 1.00 . A A . 167 ARG NH2 1 1
24 65246 1 1 167 ARG O O -14.747 -14.185 10.628 1.00 . A A . 167 ARG O 1 1
24 65247 1 1 168 SER C C -11.077 -13.284 12.923 1.00 . A A . 168 SER C 1 1
24 65248 1 1 168 SER CA C -12.178 -13.929 12.056 1.00 . A A . 168 SER CA 1 1
24 65249 1 1 168 SER CB C -11.795 -14.005 10.560 1.00 . A A . 168 SER CB 1 1
24 65250 1 1 168 SER H H -13.549 -12.779 13.166 1.00 . A A . 168 SER H 1 1
24 65251 1 1 168 SER HA H -12.297 -14.957 12.423 1.00 . A A . 168 SER HA 1 1
24 65252 1 1 168 SER HB2 H -10.736 -14.253 10.434 1.00 . A A . 168 SER HB2 1 1
24 65253 1 1 168 SER HB3 H -12.371 -14.801 10.076 1.00 . A A . 168 SER HB3 1 1
24 65254 1 1 168 SER HG H -12.042 -13.008 8.912 1.00 . A A . 168 SER HG 1 1
24 65255 1 1 168 SER N N -13.459 -13.247 12.274 1.00 . A A . 168 SER N 1 1
24 65256 1 1 168 SER O O -10.130 -12.691 12.405 1.00 . A A . 168 SER O 1 1
24 65257 1 1 168 SER OG O -12.063 -12.797 9.866 1.00 . A A . 168 SER OG 1 1
24 65258 1 1 169 ASN C C -9.238 -14.181 15.451 1.00 . A A . 169 ASN C 1 1
24 65259 1 1 169 ASN CA C -10.124 -12.964 15.165 1.00 . A A . 169 ASN CA 1 1
24 65260 1 1 169 ASN CB C -10.656 -12.337 16.469 1.00 . A A . 169 ASN CB 1 1
24 65261 1 1 169 ASN CG C -11.288 -13.333 17.443 1.00 . A A . 169 ASN CG 1 1
24 65262 1 1 169 ASN H H -11.744 -14.157 14.605 1.00 . A A . 169 ASN H 1 1
24 65263 1 1 169 ASN HA H -9.518 -12.204 14.656 1.00 . A A . 169 ASN HA 1 1
24 65264 1 1 169 ASN HB2 H -9.832 -11.854 17.009 1.00 . A A . 169 ASN HB2 1 1
24 65265 1 1 169 ASN HB3 H -11.385 -11.551 16.238 1.00 . A A . 169 ASN HB3 1 1
24 65266 1 1 169 ASN HD21 H -13.194 -12.640 17.306 1.00 . A A . 169 ASN HD21 1 1
24 65267 1 1 169 ASN HD22 H -12.952 -14.076 18.159 1.00 . A A . 169 ASN HD22 1 1
24 65268 1 1 169 ASN N N -11.209 -13.358 14.257 1.00 . A A . 169 ASN N 1 1
24 65269 1 1 169 ASN ND2 N -12.610 -13.456 17.424 1.00 . A A . 169 ASN ND2 1 1
24 65270 1 1 169 ASN O O -9.747 -15.295 15.576 1.00 . A A . 169 ASN O 1 1
24 65271 1 1 169 ASN OD1 O -10.606 -13.982 18.223 1.00 . A A . 169 ASN OD1 1 1
24 65272 1 1 170 SER C C -5.595 -14.160 16.117 1.00 . A A . 170 SER C 1 1
24 65273 1 1 170 SER CA C -6.923 -14.916 16.006 1.00 . A A . 170 SER CA 1 1
24 65274 1 1 170 SER CB C -6.778 -16.060 14.995 1.00 . A A . 170 SER CB 1 1
24 65275 1 1 170 SER H H -7.594 -12.996 15.528 1.00 . A A . 170 SER H 1 1
24 65276 1 1 170 SER HA H -7.229 -15.287 16.990 1.00 . A A . 170 SER HA 1 1
24 65277 1 1 170 SER HB2 H -7.727 -16.345 14.532 1.00 . A A . 170 SER HB2 1 1
24 65278 1 1 170 SER HB3 H -6.107 -15.758 14.189 1.00 . A A . 170 SER HB3 1 1
24 65279 1 1 170 SER HG H -6.892 -17.684 16.071 1.00 . A A . 170 SER HG 1 1
24 65280 1 1 170 SER N N -7.921 -13.957 15.542 1.00 . A A . 170 SER N 1 1
24 65281 1 1 170 SER O O -5.359 -13.237 15.333 1.00 . A A . 170 SER O 1 1
24 65282 1 1 170 SER OG O -6.205 -17.227 15.544 1.00 . A A . 170 SER OG 1 1
24 65283 1 1 171 ARG C C -2.427 -15.118 17.581 1.00 . A A . 171 ARG C 1 1
24 65284 1 1 171 ARG CA C -3.389 -13.991 17.224 1.00 . A A . 171 ARG CA 1 1
24 65285 1 1 171 ARG CB C -3.413 -12.893 18.315 1.00 . A A . 171 ARG CB 1 1
24 65286 1 1 171 ARG CD C -4.123 -10.432 18.420 1.00 . A A . 171 ARG CD 1 1
24 65287 1 1 171 ARG CG C -3.250 -11.481 17.716 1.00 . A A . 171 ARG CG 1 1
24 65288 1 1 171 ARG CZ C -5.170 -8.282 17.634 1.00 . A A . 171 ARG CZ 1 1
24 65289 1 1 171 ARG H H -4.915 -15.399 17.601 1.00 . A A . 171 ARG H 1 1
24 65290 1 1 171 ARG HA H -3.072 -13.574 16.260 1.00 . A A . 171 ARG HA 1 1
24 65291 1 1 171 ARG HB2 H -4.346 -12.958 18.888 1.00 . A A . 171 ARG HB2 1 1
24 65292 1 1 171 ARG HB3 H -2.600 -13.046 19.036 1.00 . A A . 171 ARG HB3 1 1
24 65293 1 1 171 ARG HD2 H -5.140 -10.820 18.538 1.00 . A A . 171 ARG HD2 1 1
24 65294 1 1 171 ARG HD3 H -3.705 -10.181 19.399 1.00 . A A . 171 ARG HD3 1 1
24 65295 1 1 171 ARG HE H -3.481 -9.077 16.909 1.00 . A A . 171 ARG HE 1 1
24 65296 1 1 171 ARG HG2 H -2.197 -11.177 17.745 1.00 . A A . 171 ARG HG2 1 1
24 65297 1 1 171 ARG HG3 H -3.536 -11.486 16.657 1.00 . A A . 171 ARG HG3 1 1
24 65298 1 1 171 ARG HH11 H -6.014 -8.872 19.400 1.00 . A A . 171 ARG HH11 1 1
24 65299 1 1 171 ARG HH12 H -6.769 -7.507 18.677 1.00 . A A . 171 ARG HH12 1 1
24 65300 1 1 171 ARG HH21 H -4.545 -7.372 15.888 1.00 . A A . 171 ARG HH21 1 1
24 65301 1 1 171 ARG HH22 H -5.903 -6.650 16.687 1.00 . A A . 171 ARG HH22 1 1
24 65302 1 1 171 ARG N N -4.721 -14.566 17.045 1.00 . A A . 171 ARG N 1 1
24 65303 1 1 171 ARG NE N -4.199 -9.201 17.613 1.00 . A A . 171 ARG NE 1 1
24 65304 1 1 171 ARG NH1 N -6.086 -8.250 18.602 1.00 . A A . 171 ARG NH1 1 1
24 65305 1 1 171 ARG NH2 N -5.218 -7.392 16.648 1.00 . A A . 171 ARG NH2 1 1
24 65306 1 1 171 ARG O O -2.731 -15.943 18.452 1.00 . A A . 171 ARG O 1 1
24 65307 1 1 172 LYS C C 1.071 -15.426 17.492 1.00 . A A . 172 LYS C 1 1
24 65308 1 1 172 LYS CA C -0.220 -16.124 17.046 1.00 . A A . 172 LYS CA 1 1
24 65309 1 1 172 LYS CB C -0.028 -16.867 15.705 1.00 . A A . 172 LYS CB 1 1
24 65310 1 1 172 LYS CD C -0.165 -19.375 16.369 1.00 . A A . 172 LYS CD 1 1
24 65311 1 1 172 LYS CE C 0.450 -20.018 17.626 1.00 . A A . 172 LYS CE 1 1
24 65312 1 1 172 LYS CG C 0.705 -18.219 15.826 1.00 . A A . 172 LYS CG 1 1
24 65313 1 1 172 LYS H H -0.952 -14.271 16.443 1.00 . A A . 172 LYS H 1 1
24 65314 1 1 172 LYS HA H -0.527 -16.834 17.823 1.00 . A A . 172 LYS HA 1 1
24 65315 1 1 172 LYS HB2 H -1.001 -17.036 15.227 1.00 . A A . 172 LYS HB2 1 1
24 65316 1 1 172 LYS HB3 H 0.543 -16.226 15.021 1.00 . A A . 172 LYS HB3 1 1
24 65317 1 1 172 LYS HD2 H -1.179 -19.029 16.599 1.00 . A A . 172 LYS HD2 1 1
24 65318 1 1 172 LYS HD3 H -0.262 -20.142 15.590 1.00 . A A . 172 LYS HD3 1 1
24 65319 1 1 172 LYS HE2 H 1.476 -20.349 17.435 1.00 . A A . 172 LYS HE2 1 1
24 65320 1 1 172 LYS HE3 H 0.451 -19.316 18.465 1.00 . A A . 172 LYS HE3 1 1
24 65321 1 1 172 LYS HG2 H 1.001 -18.502 14.806 1.00 . A A . 172 LYS HG2 1 1
24 65322 1 1 172 LYS HG3 H 1.645 -18.122 16.374 1.00 . A A . 172 LYS HG3 1 1
24 65323 1 1 172 LYS HZ1 H -1.270 -21.008 18.322 1.00 . A A . 172 LYS HZ1 1 1
24 65324 1 1 172 LYS HZ2 H -0.301 -21.952 17.355 1.00 . A A . 172 LYS HZ2 1 1
24 65325 1 1 172 LYS HZ3 H 0.149 -21.634 18.911 1.00 . A A . 172 LYS HZ3 1 1
24 65326 1 1 172 LYS N N -1.264 -15.116 16.914 1.00 . A A . 172 LYS N 1 1
24 65327 1 1 172 LYS NZ N -0.294 -21.220 18.079 1.00 . A A . 172 LYS NZ 1 1
24 65328 1 1 172 LYS O O 1.310 -14.248 17.191 1.00 . A A . 172 LYS O 1 1
24 65329 1 1 173 LYS CA C 3.223 -15.807 18.640 1.00 . A A . 173 LYS CA 1 1
24 65330 1 1 173 LYS CB C 3.625 -16.619 19.891 1.00 . A A . 173 LYS CB 1 1
24 65331 1 1 173 LYS CD C 5.301 -15.010 20.940 1.00 . A A . 173 LYS CD 1 1
24 65332 1 1 173 LYS CE C 5.533 -13.985 22.061 1.00 . A A . 173 LYS CE 1 1
24 65333 1 1 173 LYS CG C 3.956 -15.732 21.103 1.00 . A A . 173 LYS CG 1 1
24 65334 1 1 173 LYS H H 1.777 -17.166 18.138 1.00 . A A . 173 LYS H 1 1
24 65335 1 1 173 LYS HA H 3.230 -14.731 18.850 1.00 . A A . 173 LYS HA 1 1
24 65336 1 1 173 LYS HB2 H 2.783 -17.254 20.200 1.00 . A A . 173 LYS HB2 1 1
24 65337 1 1 173 LYS HB3 H 4.457 -17.313 19.737 1.00 . A A . 173 LYS HB3 1 1
24 65338 1 1 173 LYS HD2 H 6.101 -15.760 20.972 1.00 . A A . 173 LYS HD2 1 1
24 65339 1 1 173 LYS HD3 H 5.364 -14.524 19.960 1.00 . A A . 173 LYS HD3 1 1
24 65340 1 1 173 LYS HE2 H 4.754 -14.011 22.829 1.00 . A A . 173 LYS HE2 1 1
24 65341 1 1 173 LYS HE3 H 6.502 -14.159 22.539 1.00 . A A . 173 LYS HE3 1 1
24 65342 1 1 173 LYS HG2 H 3.149 -15.005 21.253 1.00 . A A . 173 LYS HG2 1 1
24 65343 1 1 173 LYS HG3 H 3.994 -16.357 22.004 1.00 . A A . 173 LYS HG3 1 1
24 65344 1 1 173 LYS HZ1 H 6.334 -12.493 20.856 1.00 . A A . 173 LYS HZ1 1 1
24 65345 1 1 173 LYS HZ2 H 4.707 -12.337 21.080 1.00 . A A . 173 LYS HZ2 1 1
24 65346 1 1 173 LYS HZ3 H 5.761 -11.914 22.303 1.00 . A A . 173 LYS HZ3 1 1
24 65347 1 1 173 LYS N N 1.872 -16.173 18.251 1.00 . A A . 173 LYS N 1 1
24 65348 1 1 173 LYS NZ N 5.583 -12.593 21.554 1.00 . A A . 173 LYS NZ 1 1
24 65349 2 2 1 CA CA CA 12.973 7.284 4.781 1.00 . B A . 174 CA CA 1 1
24 65350 3 2 1 CA CA CA -7.638 10.668 0.194 1.00 . C A . 175 CA CA 1 1
24 65351 4 3 1 ZN ZN ZN 2.760 12.888 3.771 1.00 . D A . 176 ZN ZN 1 1
24 65352 5 3 1 ZN ZN ZN 2.233 -0.766 7.406 1.00 . E A . 177 ZN ZN 1 1
24 65353 6 4 1 MDW C10 C 7.545 0.976 9.729 1.00 . F A . 178 MDW C10 1 1
24 65354 6 4 1 MDW C11 C 7.156 0.137 8.506 1.00 . F A . 178 MDW C11 1 1
24 65355 6 4 1 MDW C13 C 2.595 5.251 10.131 1.00 . F A . 178 MDW C13 1 1
24 65356 6 4 1 MDW C14 C 4.412 1.258 7.344 1.00 . F A . 178 MDW C14 1 1
24 65357 6 4 1 MDW C19 C 8.075 0.750 5.023 1.00 . F A . 178 MDW C19 1 1
24 65358 6 4 1 MDW C2 C 5.690 3.806 11.433 1.00 . F A . 178 MDW C2 1 1
24 65359 6 4 1 MDW C20 C 7.133 1.157 4.073 1.00 . F A . 178 MDW C20 1 1
24 65360 6 4 1 MDW C21 C 7.133 0.550 2.814 1.00 . F A . 178 MDW C21 1 1
24 65361 6 4 1 MDW C22 C 8.079 -0.435 2.513 1.00 . F A . 178 MDW C22 1 1
24 65362 6 4 1 MDW C23 C 8.997 -0.842 3.479 1.00 . F A . 178 MDW C23 1 1
24 65363 6 4 1 MDW C24 C 8.972 -0.276 4.745 1.00 . F A . 178 MDW C24 1 1
24 65364 6 4 1 MDW C26 C 8.550 -2.344 1.011 1.00 . F A . 178 MDW C26 1 1
24 65365 6 4 1 MDW C3 C 6.587 2.768 11.194 1.00 . F A . 178 MDW C3 1 1
24 65366 6 4 1 MDW C4 C 6.620 2.152 9.945 1.00 . F A . 178 MDW C4 1 1
24 65367 6 4 1 MDW C5 C 5.790 2.613 8.911 1.00 . F A . 178 MDW C5 1 1
24 65368 6 4 1 MDW C6 C 4.925 3.685 9.148 1.00 . F A . 178 MDW C6 1 1
24 65369 6 4 1 MDW C7 C 4.843 4.268 10.417 1.00 . F A . 178 MDW C7 1 1
24 65370 6 4 1 MDW C8 C 5.754 1.927 7.552 1.00 . F A . 178 MDW C8 1 1
24 65371 6 4 1 MDW H27 H 4.695 4.334 12.951 1.00 . F A . 178 MDW H27 1 1
24 65372 6 4 1 MDW H28 H 7.227 2.413 11.988 1.00 . F A . 178 MDW H28 1 1
24 65373 6 4 1 MDW H29 H 4.300 4.040 8.342 1.00 . F A . 178 MDW H29 1 1
24 65374 6 4 1 MDW H30 H 5.780 2.695 6.787 1.00 . F A . 178 MDW H30 1 1
24 65375 6 4 1 MDW H31 H 7.529 0.346 10.615 1.00 . F A . 178 MDW H31 1 1
24 65376 6 4 1 MDW H32 H 8.557 1.359 9.615 1.00 . F A . 178 MDW H32 1 1
24 65377 6 4 1 MDW H33 H 6.253 -0.424 8.734 1.00 . F A . 178 MDW H33 1 1
24 65378 6 4 1 MDW H34 H 7.954 -0.564 8.265 1.00 . F A . 178 MDW H34 1 1
24 65379 6 4 1 MDW H35 H 2.626 5.261 9.042 1.00 . F A . 178 MDW H35 1 1
24 65380 6 4 1 MDW H36 H 2.041 6.125 10.476 1.00 . F A . 178 MDW H36 1 1
24 65381 6 4 1 MDW H37 H 2.090 4.346 10.470 1.00 . F A . 178 MDW H37 1 1
24 65382 6 4 1 MDW H38 H 3.898 2.634 5.835 1.00 . F A . 178 MDW H38 1 1
24 65383 6 4 1 MDW H39 H 2.788 0.919 5.127 1.00 . F A . 178 MDW H39 1 1
24 65384 6 4 1 MDW H42 H 6.409 0.853 2.070 1.00 . F A . 178 MDW H42 1 1
24 65385 6 4 1 MDW H43 H 9.740 -1.581 3.244 1.00 . F A . 178 MDW H43 1 1
24 65386 6 4 1 MDW H44 H 9.677 -0.597 5.494 1.00 . F A . 178 MDW H44 1 1
24 65387 6 4 1 MDW H45 H 8.395 -2.589 -0.037 1.00 . F A . 178 MDW H45 1 1
24 65388 6 4 1 MDW H46 H 7.987 -3.035 1.640 1.00 . F A . 178 MDW H46 1 1
24 65389 6 4 1 MDW H47 H 9.612 -2.408 1.225 1.00 . F A . 178 MDW H47 1 1
24 65390 6 4 1 MDW H48 H 6.419 1.935 4.301 1.00 . F A . 178 MDW H48 1 1
24 65391 6 4 1 MDW N16 N 3.628 1.845 6.407 1.00 . F A . 178 MDW N16 1 1
24 65392 6 4 1 MDW N9 N 6.885 0.985 7.332 1.00 . F A . 178 MDW N9 1 1
24 65393 6 4 1 MDW O1 O 5.619 4.318 12.693 1.00 . F A . 178 MDW O1 1 1
24 65394 6 4 1 MDW O12 O 3.938 5.287 10.680 1.00 . F A . 178 MDW O12 1 1
24 65395 6 4 1 MDW O15 O 4.026 0.259 8.010 1.00 . F A . 178 MDW O15 1 1
24 65396 6 4 1 MDW O17 O 2.473 1.193 6.008 1.00 . F A . 178 MDW O17 1 1
24 65397 6 4 1 MDW O25 O 8.099 -0.997 1.255 1.00 . F A . 178 MDW O25 1 1
24 65398 6 4 1 MDW O40 O 8.038 3.035 6.339 1.00 . F A . 178 MDW O40 1 1
24 65399 6 4 1 MDW O41 O 9.477 1.138 7.251 1.00 . F A . 178 MDW O41 1 1
24 65400 6 4 1 MDW S18 S 8.230 1.584 6.561 1.00 . F A . 178 MDW S18 1 1
25 65401 1 1 1 TYR C C -9.119 -4.205 13.706 1.00 . A A . 1 TYR C 1 1
25 65402 1 1 1 TYR CA C -10.496 -3.603 14.017 1.00 . A A . 1 TYR CA 1 1
25 65403 1 1 1 TYR CB C -11.239 -3.097 12.764 1.00 . A A . 1 TYR CB 1 1
25 65404 1 1 1 TYR CD1 C -13.561 -2.492 13.638 1.00 . A A . 1 TYR CD1 1 1
25 65405 1 1 1 TYR CD2 C -13.337 -4.324 12.047 1.00 . A A . 1 TYR CD2 1 1
25 65406 1 1 1 TYR CE1 C -14.947 -2.719 13.706 1.00 . A A . 1 TYR CE1 1 1
25 65407 1 1 1 TYR CE2 C -14.726 -4.542 12.095 1.00 . A A . 1 TYR CE2 1 1
25 65408 1 1 1 TYR CG C -12.745 -3.302 12.819 1.00 . A A . 1 TYR CG 1 1
25 65409 1 1 1 TYR CZ C -15.539 -3.740 12.930 1.00 . A A . 1 TYR CZ 1 1
25 65410 1 1 1 TYR HA H -11.078 -4.407 14.487 1.00 . A A . 1 TYR HA 1 1
25 65411 1 1 1 TYR HB2 H -11.037 -2.032 12.591 1.00 . A A . 1 TYR HB2 1 1
25 65412 1 1 1 TYR HB3 H -10.860 -3.613 11.872 1.00 . A A . 1 TYR HB3 1 1
25 65413 1 1 1 TYR HD1 H -13.165 -1.649 14.196 1.00 . A A . 1 TYR HD1 1 1
25 65414 1 1 1 TYR HD2 H -12.751 -4.938 11.366 1.00 . A A . 1 TYR HD2 1 1
25 65415 1 1 1 TYR HE1 H -15.570 -2.080 14.331 1.00 . A A . 1 TYR HE1 1 1
25 65416 1 1 1 TYR HE2 H -15.191 -5.301 11.468 1.00 . A A . 1 TYR HE2 1 1
25 65417 1 1 1 TYR HH H -17.327 -3.092 13.201 1.00 . A A . 1 TYR HH 1 1
25 65418 1 1 1 TYR O O -8.806 -5.293 14.202 1.00 . A A . 1 TYR O 1 1
25 65419 1 1 1 TYR OH O -16.887 -3.936 12.984 1.00 . A A . 1 TYR OH 1 1
25 65420 1 1 2 SER C C -5.921 -3.343 13.402 1.00 . A A . 2 SER C 1 1
25 65421 1 1 2 SER CA C -6.978 -3.952 12.472 1.00 . A A . 2 SER CA 1 1
25 65422 1 1 2 SER CB C -6.815 -3.559 10.992 1.00 . A A . 2 SER CB 1 1
25 65423 1 1 2 SER H H -8.616 -2.618 12.523 1.00 . A A . 2 SER H 1 1
25 65424 1 1 2 SER HA H -6.899 -5.042 12.561 1.00 . A A . 2 SER HA 1 1
25 65425 1 1 2 SER HB2 H -7.472 -4.173 10.365 1.00 . A A . 2 SER HB2 1 1
25 65426 1 1 2 SER HB3 H -7.123 -2.519 10.832 1.00 . A A . 2 SER HB3 1 1
25 65427 1 1 2 SER HG H -5.209 -4.615 10.562 1.00 . A A . 2 SER HG 1 1
25 65428 1 1 2 SER N N -8.302 -3.504 12.905 1.00 . A A . 2 SER N 1 1
25 65429 1 1 2 SER O O -5.401 -4.043 14.278 1.00 . A A . 2 SER O 1 1
25 65430 1 1 2 SER OG O -5.495 -3.676 10.507 1.00 . A A . 2 SER OG 1 1
25 65431 1 1 3 LEU C C -5.217 0.163 14.289 1.00 . A A . 3 LEU C 1 1
25 65432 1 1 3 LEU CA C -4.730 -1.274 14.077 1.00 . A A . 3 LEU CA 1 1
25 65433 1 1 3 LEU CB C -3.333 -1.291 13.411 1.00 . A A . 3 LEU CB 1 1
25 65434 1 1 3 LEU CD1 C -2.131 -0.291 15.456 1.00 . A A . 3 LEU CD1 1 1
25 65435 1 1 3 LEU CD2 C -2.066 -2.783 15.007 1.00 . A A . 3 LEU CD2 1 1
25 65436 1 1 3 LEU CG C -2.139 -1.385 14.382 1.00 . A A . 3 LEU CG 1 1
25 65437 1 1 3 LEU H H -6.331 -1.484 12.712 1.00 . A A . 3 LEU H 1 1
25 65438 1 1 3 LEU HA H -4.701 -1.757 15.059 1.00 . A A . 3 LEU HA 1 1
25 65439 1 1 3 LEU HB2 H -3.267 -2.143 12.724 1.00 . A A . 3 LEU HB2 1 1
25 65440 1 1 3 LEU HB3 H -3.198 -0.388 12.804 1.00 . A A . 3 LEU HB3 1 1
25 65441 1 1 3 LEU HD11 H -2.176 0.701 14.997 1.00 . A A . 3 LEU HD11 1 1
25 65442 1 1 3 LEU HD12 H -2.975 -0.394 16.142 1.00 . A A . 3 LEU HD12 1 1
25 65443 1 1 3 LEU HD13 H -1.212 -0.343 16.049 1.00 . A A . 3 LEU HD13 1 1
25 65444 1 1 3 LEU HD21 H -2.986 -3.056 15.527 1.00 . A A . 3 LEU HD21 1 1
25 65445 1 1 3 LEU HD22 H -1.897 -3.536 14.229 1.00 . A A . 3 LEU HD22 1 1
25 65446 1 1 3 LEU HD23 H -1.233 -2.850 15.715 1.00 . A A . 3 LEU HD23 1 1
25 65447 1 1 3 LEU HG H -1.221 -1.244 13.802 1.00 . A A . 3 LEU HG 1 1
25 65448 1 1 3 LEU N N -5.682 -2.027 13.263 1.00 . A A . 3 LEU N 1 1
25 65449 1 1 3 LEU O O -5.348 0.575 15.443 1.00 . A A . 3 LEU O 1 1
25 65450 1 1 4 PHE C C -7.451 2.358 12.870 1.00 . A A . 4 PHE C 1 1
25 65451 1 1 4 PHE CA C -5.949 2.280 13.185 1.00 . A A . 4 PHE CA 1 1
25 65452 1 1 4 PHE CB C -5.091 3.069 12.163 1.00 . A A . 4 PHE CB 1 1
25 65453 1 1 4 PHE CD1 C -3.309 3.835 13.796 1.00 . A A . 4 PHE CD1 1 1
25 65454 1 1 4 PHE CD2 C -4.315 5.486 12.315 1.00 . A A . 4 PHE CD2 1 1
25 65455 1 1 4 PHE CE1 C -2.509 4.839 14.369 1.00 . A A . 4 PHE CE1 1 1
25 65456 1 1 4 PHE CE2 C -3.514 6.489 12.887 1.00 . A A . 4 PHE CE2 1 1
25 65457 1 1 4 PHE CG C -4.221 4.155 12.772 1.00 . A A . 4 PHE CG 1 1
25 65458 1 1 4 PHE CZ C -2.612 6.167 13.915 1.00 . A A . 4 PHE CZ 1 1
25 65459 1 1 4 PHE H H -5.530 0.445 12.288 1.00 . A A . 4 PHE H 1 1
25 65460 1 1 4 PHE HA H -5.780 2.688 14.184 1.00 . A A . 4 PHE HA 1 1
25 65461 1 1 4 PHE HB2 H -4.421 2.397 11.610 1.00 . A A . 4 PHE HB2 1 1
25 65462 1 1 4 PHE HB3 H -5.734 3.534 11.406 1.00 . A A . 4 PHE HB3 1 1
25 65463 1 1 4 PHE HD1 H -3.217 2.820 14.167 1.00 . A A . 4 PHE HD1 1 1
25 65464 1 1 4 PHE HD2 H -5.019 5.765 11.536 1.00 . A A . 4 PHE HD2 1 1
25 65465 1 1 4 PHE HE1 H -1.813 4.604 15.170 1.00 . A A . 4 PHE HE1 1 1
25 65466 1 1 4 PHE HE2 H -3.599 7.519 12.547 1.00 . A A . 4 PHE HE2 1 1
25 65467 1 1 4 PHE HZ H -2.001 6.949 14.363 1.00 . A A . 4 PHE HZ 1 1
25 65468 1 1 4 PHE N N -5.549 0.874 13.198 1.00 . A A . 4 PHE N 1 1
25 65469 1 1 4 PHE O O -7.832 2.275 11.703 1.00 . A A . 4 PHE O 1 1
25 65470 1 1 5 PRO C C -9.944 4.121 13.154 1.00 . A A . 5 PRO C 1 1
25 65471 1 1 5 PRO CA C -9.744 2.677 13.639 1.00 . A A . 5 PRO CA 1 1
25 65472 1 1 5 PRO CB C -10.446 2.355 14.961 1.00 . A A . 5 PRO CB 1 1
25 65473 1 1 5 PRO CD C -8.049 2.451 15.310 1.00 . A A . 5 PRO CD 1 1
25 65474 1 1 5 PRO CG C -9.388 2.607 16.033 1.00 . A A . 5 PRO CG 1 1
25 65475 1 1 5 PRO HA H -10.088 1.984 12.861 1.00 . A A . 5 PRO HA 1 1
25 65476 1 1 5 PRO HB2 H -11.355 2.942 15.126 1.00 . A A . 5 PRO HB2 1 1
25 65477 1 1 5 PRO HB3 H -10.719 1.293 14.978 1.00 . A A . 5 PRO HB3 1 1
25 65478 1 1 5 PRO HD2 H -7.355 3.255 15.571 1.00 . A A . 5 PRO HD2 1 1
25 65479 1 1 5 PRO HD3 H -7.602 1.488 15.562 1.00 . A A . 5 PRO HD3 1 1
25 65480 1 1 5 PRO HG2 H -9.482 3.634 16.405 1.00 . A A . 5 PRO HG2 1 1
25 65481 1 1 5 PRO HG3 H -9.484 1.935 16.891 1.00 . A A . 5 PRO HG3 1 1
25 65482 1 1 5 PRO N N -8.332 2.459 13.883 1.00 . A A . 5 PRO N 1 1
25 65483 1 1 5 PRO O O -9.610 5.089 13.844 1.00 . A A . 5 PRO O 1 1
25 65484 1 1 6 ASN C C -12.182 5.202 10.529 1.00 . A A . 6 ASN C 1 1
25 65485 1 1 6 ASN CA C -10.945 5.512 11.374 1.00 . A A . 6 ASN CA 1 1
25 65486 1 1 6 ASN CB C -9.814 6.173 10.562 1.00 . A A . 6 ASN CB 1 1
25 65487 1 1 6 ASN CG C -10.065 7.650 10.253 1.00 . A A . 6 ASN CG 1 1
25 65488 1 1 6 ASN H H -10.593 3.425 11.364 1.00 . A A . 6 ASN H 1 1
25 65489 1 1 6 ASN HA H -11.249 6.175 12.193 1.00 . A A . 6 ASN HA 1 1
25 65490 1 1 6 ASN HB2 H -8.874 6.136 11.128 1.00 . A A . 6 ASN HB2 1 1
25 65491 1 1 6 ASN HB3 H -9.626 5.645 9.625 1.00 . A A . 6 ASN HB3 1 1
25 65492 1 1 6 ASN HD21 H -10.207 7.399 8.190 1.00 . A A . 6 ASN HD21 1 1
25 65493 1 1 6 ASN HD22 H -10.285 9.005 8.795 1.00 . A A . 6 ASN HD22 1 1
25 65494 1 1 6 ASN N N -10.484 4.247 11.941 1.00 . A A . 6 ASN N 1 1
25 65495 1 1 6 ASN ND2 N -10.099 8.032 8.982 1.00 . A A . 6 ASN ND2 1 1
25 65496 1 1 6 ASN O O -13.296 5.534 10.942 1.00 . A A . 6 ASN O 1 1
25 65497 1 1 6 ASN OD1 O -10.191 8.474 11.158 1.00 . A A . 6 ASN OD1 1 1
25 65498 1 1 7 SER C C -12.392 2.959 7.532 1.00 . A A . 7 SER C 1 1
25 65499 1 1 7 SER CA C -12.996 4.042 8.460 1.00 . A A . 7 SER CA 1 1
25 65500 1 1 7 SER CB C -13.496 5.279 7.675 1.00 . A A . 7 SER CB 1 1
25 65501 1 1 7 SER H H -11.038 4.396 9.064 1.00 . A A . 7 SER H 1 1
25 65502 1 1 7 SER HA H -13.831 3.606 9.019 1.00 . A A . 7 SER HA 1 1
25 65503 1 1 7 SER HB2 H -12.990 6.193 8.001 1.00 . A A . 7 SER HB2 1 1
25 65504 1 1 7 SER HB3 H -13.336 5.189 6.598 1.00 . A A . 7 SER HB3 1 1
25 65505 1 1 7 SER HG H -15.017 5.740 8.784 1.00 . A A . 7 SER HG 1 1
25 65506 1 1 7 SER N N -11.981 4.464 9.423 1.00 . A A . 7 SER N 1 1
25 65507 1 1 7 SER O O -12.089 3.247 6.375 1.00 . A A . 7 SER O 1 1
25 65508 1 1 7 SER OG O -14.885 5.495 7.847 1.00 . A A . 7 SER OG 1 1
25 65509 1 1 8 PRO C C -12.689 0.262 6.150 1.00 . A A . 8 PRO C 1 1
25 65510 1 1 8 PRO CA C -11.604 0.670 7.152 1.00 . A A . 8 PRO CA 1 1
25 65511 1 1 8 PRO CB C -11.219 -0.485 8.080 1.00 . A A . 8 PRO CB 1 1
25 65512 1 1 8 PRO CD C -12.423 1.211 9.338 1.00 . A A . 8 PRO CD 1 1
25 65513 1 1 8 PRO CG C -12.095 -0.287 9.314 1.00 . A A . 8 PRO CG 1 1
25 65514 1 1 8 PRO HA H -10.733 1.055 6.616 1.00 . A A . 8 PRO HA 1 1
25 65515 1 1 8 PRO HB2 H -11.345 -1.474 7.630 1.00 . A A . 8 PRO HB2 1 1
25 65516 1 1 8 PRO HB3 H -10.173 -0.380 8.385 1.00 . A A . 8 PRO HB3 1 1
25 65517 1 1 8 PRO HD2 H -13.471 1.396 9.590 1.00 . A A . 8 PRO HD2 1 1
25 65518 1 1 8 PRO HD3 H -11.789 1.733 10.061 1.00 . A A . 8 PRO HD3 1 1
25 65519 1 1 8 PRO HG2 H -13.024 -0.859 9.197 1.00 . A A . 8 PRO HG2 1 1
25 65520 1 1 8 PRO HG3 H -11.614 -0.625 10.237 1.00 . A A . 8 PRO HG3 1 1
25 65521 1 1 8 PRO N N -12.116 1.728 8.013 1.00 . A A . 8 PRO N 1 1
25 65522 1 1 8 PRO O O -13.831 0.040 6.552 1.00 . A A . 8 PRO O 1 1
25 65523 1 1 9 LYS C C -13.965 1.212 3.436 1.00 . A A . 9 LYS C 1 1
25 65524 1 1 9 LYS CA C -13.195 -0.077 3.724 1.00 . A A . 9 LYS CA 1 1
25 65525 1 1 9 LYS CB C -14.126 -1.294 3.914 1.00 . A A . 9 LYS CB 1 1
25 65526 1 1 9 LYS CD C -15.043 -3.439 2.924 1.00 . A A . 9 LYS CD 1 1
25 65527 1 1 9 LYS CE C -16.031 -3.878 1.837 1.00 . A A . 9 LYS CE 1 1
25 65528 1 1 9 LYS CG C -14.360 -2.089 2.620 1.00 . A A . 9 LYS CG 1 1
25 65529 1 1 9 LYS H H -11.510 0.703 4.620 1.00 . A A . 9 LYS H 1 1
25 65530 1 1 9 LYS HA H -12.512 -0.284 2.892 1.00 . A A . 9 LYS HA 1 1
25 65531 1 1 9 LYS HB2 H -13.713 -1.967 4.668 1.00 . A A . 9 LYS HB2 1 1
25 65532 1 1 9 LYS HB3 H -15.100 -0.971 4.304 1.00 . A A . 9 LYS HB3 1 1
25 65533 1 1 9 LYS HD2 H -14.263 -4.204 3.012 1.00 . A A . 9 LYS HD2 1 1
25 65534 1 1 9 LYS HD3 H -15.567 -3.403 3.887 1.00 . A A . 9 LYS HD3 1 1
25 65535 1 1 9 LYS HE2 H -15.618 -3.781 0.831 1.00 . A A . 9 LYS HE2 1 1
25 65536 1 1 9 LYS HE3 H -16.331 -4.918 1.999 1.00 . A A . 9 LYS HE3 1 1
25 65537 1 1 9 LYS HG2 H -14.963 -1.479 1.938 1.00 . A A . 9 LYS HG2 1 1
25 65538 1 1 9 LYS HG3 H -13.407 -2.284 2.115 1.00 . A A . 9 LYS HG3 1 1
25 65539 1 1 9 LYS HZ1 H -17.697 -3.127 2.816 1.00 . A A . 9 LYS HZ1 1 1
25 65540 1 1 9 LYS HZ2 H -17.105 -2.081 1.692 1.00 . A A . 9 LYS HZ2 1 1
25 65541 1 1 9 LYS HZ3 H -17.981 -3.423 1.210 1.00 . A A . 9 LYS HZ3 1 1
25 65542 1 1 9 LYS N N -12.308 0.130 4.869 1.00 . A A . 9 LYS N 1 1
25 65543 1 1 9 LYS NZ N -17.281 -3.082 1.872 1.00 . A A . 9 LYS NZ 1 1
25 65544 1 1 9 LYS O O -14.765 1.691 4.238 1.00 . A A . 9 LYS O 1 1
25 65545 1 1 10 TRP C C -15.939 2.588 1.655 1.00 . A A . 10 TRP C 1 1
25 65546 1 1 10 TRP CA C -14.444 2.916 1.738 1.00 . A A . 10 TRP CA 1 1
25 65547 1 1 10 TRP CB C -13.873 3.268 0.361 1.00 . A A . 10 TRP CB 1 1
25 65548 1 1 10 TRP CD1 C -11.487 2.407 0.164 1.00 . A A . 10 TRP CD1 1 1
25 65549 1 1 10 TRP CD2 C -11.583 4.630 0.461 1.00 . A A . 10 TRP CD2 1 1
25 65550 1 1 10 TRP CE2 C -10.212 4.282 0.295 1.00 . A A . 10 TRP CE2 1 1
25 65551 1 1 10 TRP CE3 C -11.879 5.990 0.706 1.00 . A A . 10 TRP CE3 1 1
25 65552 1 1 10 TRP CG C -12.381 3.414 0.318 1.00 . A A . 10 TRP CG 1 1
25 65553 1 1 10 TRP CH2 C -9.517 6.566 0.585 1.00 . A A . 10 TRP CH2 1 1
25 65554 1 1 10 TRP CZ2 C -9.190 5.235 0.305 1.00 . A A . 10 TRP CZ2 1 1
25 65555 1 1 10 TRP CZ3 C -10.851 6.948 0.791 1.00 . A A . 10 TRP CZ3 1 1
25 65556 1 1 10 TRP H H -13.177 1.236 1.599 1.00 . A A . 10 TRP H 1 1
25 65557 1 1 10 TRP HA H -14.296 3.743 2.443 1.00 . A A . 10 TRP HA 1 1
25 65558 1 1 10 TRP HB2 H -14.165 2.491 -0.359 1.00 . A A . 10 TRP HB2 1 1
25 65559 1 1 10 TRP HB3 H -14.341 4.192 -0.002 1.00 . A A . 10 TRP HB3 1 1
25 65560 1 1 10 TRP HD1 H -11.612 1.340 0.041 1.00 . A A . 10 TRP HD1 1 1
25 65561 1 1 10 TRP HE1 H -9.352 2.378 0.140 1.00 . A A . 10 TRP HE1 1 1
25 65562 1 1 10 TRP HE3 H -12.912 6.296 0.856 1.00 . A A . 10 TRP HE3 1 1
25 65563 1 1 10 TRP HH2 H -8.729 7.298 0.681 1.00 . A A . 10 TRP HH2 1 1
25 65564 1 1 10 TRP HZ2 H -8.153 4.938 0.173 1.00 . A A . 10 TRP HZ2 1 1
25 65565 1 1 10 TRP HZ3 H -11.098 7.982 1.016 1.00 . A A . 10 TRP HZ3 1 1
25 65566 1 1 10 TRP N N -13.709 1.780 2.261 1.00 . A A . 10 TRP N 1 1
25 65567 1 1 10 TRP NE1 N -10.207 2.915 0.182 1.00 . A A . 10 TRP NE1 1 1
25 65568 1 1 10 TRP O O -16.322 1.438 1.436 1.00 . A A . 10 TRP O 1 1
25 65569 1 1 11 THR C C -18.697 3.081 0.309 1.00 . A A . 11 THR C 1 1
25 65570 1 1 11 THR CA C -18.236 3.488 1.727 1.00 . A A . 11 THR CA 1 1
25 65571 1 1 11 THR CB C -18.847 4.828 2.191 1.00 . A A . 11 THR CB 1 1
25 65572 1 1 11 THR CG2 C -20.369 4.760 2.373 1.00 . A A . 11 THR CG2 1 1
25 65573 1 1 11 THR H H -16.499 4.279 2.521 1.00 . A A . 11 THR H 1 1
25 65574 1 1 11 THR HA H -18.509 2.681 2.419 1.00 . A A . 11 THR HA 1 1
25 65575 1 1 11 THR HB H -18.623 5.603 1.447 1.00 . A A . 11 THR HB 1 1
25 65576 1 1 11 THR HG1 H -18.730 6.035 3.747 1.00 . A A . 11 THR HG1 1 1
25 65577 1 1 11 THR HG21 H -20.881 4.536 1.434 1.00 . A A . 11 THR HG21 1 1
25 65578 1 1 11 THR HG22 H -20.635 3.998 3.113 1.00 . A A . 11 THR HG22 1 1
25 65579 1 1 11 THR HG23 H -20.752 5.714 2.751 1.00 . A A . 11 THR HG23 1 1
25 65580 1 1 11 THR N N -16.783 3.614 1.799 1.00 . A A . 11 THR N 1 1
25 65581 1 1 11 THR O O -19.770 2.492 0.157 1.00 . A A . 11 THR O 1 1
25 65582 1 1 11 THR OG1 O -18.249 5.253 3.416 1.00 . A A . 11 THR OG1 1 1
25 65583 1 1 12 SER C C -17.398 1.613 -2.375 1.00 . A A . 12 SER C 1 1
25 65584 1 1 12 SER CA C -18.139 2.925 -2.094 1.00 . A A . 12 SER CA 1 1
25 65585 1 1 12 SER CB C -17.694 4.020 -3.071 1.00 . A A . 12 SER CB 1 1
25 65586 1 1 12 SER H H -16.927 3.548 -0.477 1.00 . A A . 12 SER H 1 1
25 65587 1 1 12 SER HA H -19.212 2.737 -2.224 1.00 . A A . 12 SER HA 1 1
25 65588 1 1 12 SER HB2 H -18.240 4.951 -2.884 1.00 . A A . 12 SER HB2 1 1
25 65589 1 1 12 SER HB3 H -16.622 4.222 -2.959 1.00 . A A . 12 SER HB3 1 1
25 65590 1 1 12 SER HG H -17.514 4.306 -4.968 1.00 . A A . 12 SER HG 1 1
25 65591 1 1 12 SER N N -17.892 3.364 -0.727 1.00 . A A . 12 SER N 1 1
25 65592 1 1 12 SER O O -16.331 1.347 -1.821 1.00 . A A . 12 SER O 1 1
25 65593 1 1 12 SER OG O -17.930 3.615 -4.407 1.00 . A A . 12 SER OG 1 1
25 65594 1 1 13 LYS C C -16.385 -0.014 -5.062 1.00 . A A . 13 LYS C 1 1
25 65595 1 1 13 LYS CA C -17.304 -0.355 -3.881 1.00 . A A . 13 LYS CA 1 1
25 65596 1 1 13 LYS CB C -18.391 -1.361 -4.301 1.00 . A A . 13 LYS CB 1 1
25 65597 1 1 13 LYS CD C -20.216 -2.701 -3.093 1.00 . A A . 13 LYS CD 1 1
25 65598 1 1 13 LYS CE C -21.026 -1.559 -2.453 1.00 . A A . 13 LYS CE 1 1
25 65599 1 1 13 LYS CG C -18.733 -2.321 -3.150 1.00 . A A . 13 LYS CG 1 1
25 65600 1 1 13 LYS H H -18.583 1.320 -3.931 1.00 . A A . 13 LYS H 1 1
25 65601 1 1 13 LYS HA H -16.645 -0.788 -3.118 1.00 . A A . 13 LYS HA 1 1
25 65602 1 1 13 LYS HB2 H -19.285 -0.825 -4.644 1.00 . A A . 13 LYS HB2 1 1
25 65603 1 1 13 LYS HB3 H -18.059 -1.966 -5.154 1.00 . A A . 13 LYS HB3 1 1
25 65604 1 1 13 LYS HD2 H -20.607 -2.947 -4.086 1.00 . A A . 13 LYS HD2 1 1
25 65605 1 1 13 LYS HD3 H -20.310 -3.602 -2.474 1.00 . A A . 13 LYS HD3 1 1
25 65606 1 1 13 LYS HE2 H -20.469 -1.062 -1.653 1.00 . A A . 13 LYS HE2 1 1
25 65607 1 1 13 LYS HE3 H -21.317 -0.812 -3.198 1.00 . A A . 13 LYS HE3 1 1
25 65608 1 1 13 LYS HG2 H -18.142 -3.236 -3.288 1.00 . A A . 13 LYS HG2 1 1
25 65609 1 1 13 LYS HG3 H -18.426 -1.909 -2.181 1.00 . A A . 13 LYS HG3 1 1
25 65610 1 1 13 LYS HZ1 H -22.904 -2.479 -2.511 1.00 . A A . 13 LYS HZ1 1 1
25 65611 1 1 13 LYS HZ2 H -22.111 -2.745 -1.081 1.00 . A A . 13 LYS HZ2 1 1
25 65612 1 1 13 LYS HZ3 H -22.796 -1.274 -1.395 1.00 . A A . 13 LYS HZ3 1 1
25 65613 1 1 13 LYS N N -17.946 0.827 -3.308 1.00 . A A . 13 LYS N 1 1
25 65614 1 1 13 LYS NZ N -22.267 -2.051 -1.822 1.00 . A A . 13 LYS NZ 1 1
25 65615 1 1 13 LYS O O -15.732 -0.925 -5.573 1.00 . A A . 13 LYS O 1 1
25 65616 1 1 14 VAL C C -14.632 2.897 -6.033 1.00 . A A . 14 VAL C 1 1
25 65617 1 1 14 VAL CA C -15.444 1.717 -6.555 1.00 . A A . 14 VAL CA 1 1
25 65618 1 1 14 VAL CB C -16.221 2.003 -7.859 1.00 . A A . 14 VAL CB 1 1
25 65619 1 1 14 VAL CG1 C -17.445 2.922 -7.696 1.00 . A A . 14 VAL CG1 1 1
25 65620 1 1 14 VAL CG2 C -15.281 2.576 -8.932 1.00 . A A . 14 VAL CG2 1 1
25 65621 1 1 14 VAL H H -16.799 1.987 -4.960 1.00 . A A . 14 VAL H 1 1
25 65622 1 1 14 VAL HA H -14.757 0.904 -6.795 1.00 . A A . 14 VAL HA 1 1
25 65623 1 1 14 VAL HB H -16.601 1.041 -8.230 1.00 . A A . 14 VAL HB 1 1
25 65624 1 1 14 VAL HG11 H -18.163 2.504 -6.984 1.00 . A A . 14 VAL HG11 1 1
25 65625 1 1 14 VAL HG12 H -17.162 3.923 -7.360 1.00 . A A . 14 VAL HG12 1 1
25 65626 1 1 14 VAL HG13 H -17.965 3.032 -8.654 1.00 . A A . 14 VAL HG13 1 1
25 65627 1 1 14 VAL HG21 H -14.927 3.579 -8.673 1.00 . A A . 14 VAL HG21 1 1
25 65628 1 1 14 VAL HG22 H -14.409 1.928 -9.070 1.00 . A A . 14 VAL HG22 1 1
25 65629 1 1 14 VAL HG23 H -15.798 2.646 -9.895 1.00 . A A . 14 VAL HG23 1 1
25 65630 1 1 14 VAL N N -16.317 1.257 -5.481 1.00 . A A . 14 VAL N 1 1
25 65631 1 1 14 VAL O O -15.165 3.985 -5.783 1.00 . A A . 14 VAL O 1 1
25 65632 1 1 15 VAL C C -11.391 4.033 -6.235 1.00 . A A . 15 VAL C 1 1
25 65633 1 1 15 VAL CA C -12.413 3.560 -5.202 1.00 . A A . 15 VAL CA 1 1
25 65634 1 1 15 VAL CB C -11.763 2.820 -4.018 1.00 . A A . 15 VAL CB 1 1
25 65635 1 1 15 VAL CG1 C -10.900 3.775 -3.201 1.00 . A A . 15 VAL CG1 1 1
25 65636 1 1 15 VAL CG2 C -12.808 2.215 -3.068 1.00 . A A . 15 VAL CG2 1 1
25 65637 1 1 15 VAL H H -12.985 1.709 -6.050 1.00 . A A . 15 VAL H 1 1
25 65638 1 1 15 VAL HA H -12.979 4.419 -4.828 1.00 . A A . 15 VAL HA 1 1
25 65639 1 1 15 VAL HB H -11.128 2.009 -4.396 1.00 . A A . 15 VAL HB 1 1
25 65640 1 1 15 VAL HG11 H -10.161 4.267 -3.835 1.00 . A A . 15 VAL HG11 1 1
25 65641 1 1 15 VAL HG12 H -11.514 4.533 -2.710 1.00 . A A . 15 VAL HG12 1 1
25 65642 1 1 15 VAL HG13 H -10.356 3.222 -2.437 1.00 . A A . 15 VAL HG13 1 1
25 65643 1 1 15 VAL HG21 H -13.436 2.994 -2.624 1.00 . A A . 15 VAL HG21 1 1
25 65644 1 1 15 VAL HG22 H -13.469 1.519 -3.591 1.00 . A A . 15 VAL HG22 1 1
25 65645 1 1 15 VAL HG23 H -12.317 1.652 -2.273 1.00 . A A . 15 VAL HG23 1 1
25 65646 1 1 15 VAL N N -13.330 2.656 -5.875 1.00 . A A . 15 VAL N 1 1
25 65647 1 1 15 VAL O O -10.754 3.217 -6.903 1.00 . A A . 15 VAL O 1 1
25 65648 1 1 16 THR C C -8.961 6.140 -6.845 1.00 . A A . 16 THR C 1 1
25 65649 1 1 16 THR CA C -10.353 5.878 -7.432 1.00 . A A . 16 THR CA 1 1
25 65650 1 1 16 THR CB C -10.988 7.074 -8.163 1.00 . A A . 16 THR CB 1 1
25 65651 1 1 16 THR CG2 C -11.634 8.133 -7.265 1.00 . A A . 16 THR CG2 1 1
25 65652 1 1 16 THR H H -11.700 5.963 -5.739 1.00 . A A . 16 THR H 1 1
25 65653 1 1 16 THR HA H -10.219 5.097 -8.177 1.00 . A A . 16 THR HA 1 1
25 65654 1 1 16 THR HB H -11.778 6.693 -8.822 1.00 . A A . 16 THR HB 1 1
25 65655 1 1 16 THR HG1 H -10.042 8.654 -8.822 1.00 . A A . 16 THR HG1 1 1
25 65656 1 1 16 THR HG21 H -12.532 7.746 -6.778 1.00 . A A . 16 THR HG21 1 1
25 65657 1 1 16 THR HG22 H -10.938 8.491 -6.505 1.00 . A A . 16 THR HG22 1 1
25 65658 1 1 16 THR HG23 H -11.938 9.006 -7.852 1.00 . A A . 16 THR HG23 1 1
25 65659 1 1 16 THR N N -11.244 5.343 -6.410 1.00 . A A . 16 THR N 1 1
25 65660 1 1 16 THR O O -8.839 6.436 -5.656 1.00 . A A . 16 THR O 1 1
25 65661 1 1 16 THR OG1 O -10.032 7.697 -8.988 1.00 . A A . 16 THR OG1 1 1
25 65662 1 1 17 TYR C C -5.967 7.498 -8.199 1.00 . A A . 17 TYR C 1 1
25 65663 1 1 17 TYR CA C -6.551 6.397 -7.309 1.00 . A A . 17 TYR CA 1 1
25 65664 1 1 17 TYR CB C -5.667 5.131 -7.274 1.00 . A A . 17 TYR CB 1 1
25 65665 1 1 17 TYR CD1 C -6.370 3.502 -9.069 1.00 . A A . 17 TYR CD1 1 1
25 65666 1 1 17 TYR CD2 C -4.253 4.674 -9.330 1.00 . A A . 17 TYR CD2 1 1
25 65667 1 1 17 TYR CE1 C -6.183 2.873 -10.313 1.00 . A A . 17 TYR CE1 1 1
25 65668 1 1 17 TYR CE2 C -4.041 4.027 -10.560 1.00 . A A . 17 TYR CE2 1 1
25 65669 1 1 17 TYR CG C -5.428 4.431 -8.595 1.00 . A A . 17 TYR CG 1 1
25 65670 1 1 17 TYR CZ C -5.018 3.144 -11.072 1.00 . A A . 17 TYR CZ 1 1
25 65671 1 1 17 TYR H H -8.097 5.770 -8.649 1.00 . A A . 17 TYR H 1 1
25 65672 1 1 17 TYR HA H -6.606 6.812 -6.302 1.00 . A A . 17 TYR HA 1 1
25 65673 1 1 17 TYR HB2 H -4.686 5.381 -6.854 1.00 . A A . 17 TYR HB2 1 1
25 65674 1 1 17 TYR HB3 H -6.104 4.394 -6.590 1.00 . A A . 17 TYR HB3 1 1
25 65675 1 1 17 TYR HD1 H -7.260 3.266 -8.487 1.00 . A A . 17 TYR HD1 1 1
25 65676 1 1 17 TYR HD2 H -3.492 5.344 -8.941 1.00 . A A . 17 TYR HD2 1 1
25 65677 1 1 17 TYR HE1 H -6.940 2.182 -10.674 1.00 . A A . 17 TYR HE1 1 1
25 65678 1 1 17 TYR HE2 H -3.122 4.203 -11.102 1.00 . A A . 17 TYR HE2 1 1
25 65679 1 1 17 TYR HH H -5.270 1.693 -12.259 1.00 . A A . 17 TYR HH 1 1
25 65680 1 1 17 TYR N N -7.921 6.074 -7.688 1.00 . A A . 17 TYR N 1 1
25 65681 1 1 17 TYR O O -6.372 7.666 -9.354 1.00 . A A . 17 TYR O 1 1
25 65682 1 1 17 TYR OH O -4.846 2.576 -12.299 1.00 . A A . 17 TYR OH 1 1
25 65683 1 1 18 ARG C C -2.852 9.417 -7.917 1.00 . A A . 18 ARG C 1 1
25 65684 1 1 18 ARG CA C -4.273 9.267 -8.433 1.00 . A A . 18 ARG CA 1 1
25 65685 1 1 18 ARG CB C -4.990 10.628 -8.419 1.00 . A A . 18 ARG CB 1 1
25 65686 1 1 18 ARG CD C -4.935 11.034 -10.940 1.00 . A A . 18 ARG CD 1 1
25 65687 1 1 18 ARG CG C -4.506 11.552 -9.553 1.00 . A A . 18 ARG CG 1 1
25 65688 1 1 18 ARG CZ C -3.097 11.296 -12.637 1.00 . A A . 18 ARG CZ 1 1
25 65689 1 1 18 ARG H H -4.632 7.969 -6.749 1.00 . A A . 18 ARG H 1 1
25 65690 1 1 18 ARG HA H -4.234 8.889 -9.461 1.00 . A A . 18 ARG HA 1 1
25 65691 1 1 18 ARG HB2 H -6.066 10.485 -8.536 1.00 . A A . 18 ARG HB2 1 1
25 65692 1 1 18 ARG HB3 H -4.842 11.130 -7.455 1.00 . A A . 18 ARG HB3 1 1
25 65693 1 1 18 ARG HD2 H -5.639 10.200 -10.854 1.00 . A A . 18 ARG HD2 1 1
25 65694 1 1 18 ARG HD3 H -5.465 11.821 -11.486 1.00 . A A . 18 ARG HD3 1 1
25 65695 1 1 18 ARG HE H -3.740 9.557 -11.892 1.00 . A A . 18 ARG HE 1 1
25 65696 1 1 18 ARG HG2 H -4.970 12.533 -9.396 1.00 . A A . 18 ARG HG2 1 1
25 65697 1 1 18 ARG HG3 H -3.422 11.701 -9.505 1.00 . A A . 18 ARG HG3 1 1
25 65698 1 1 18 ARG HH11 H -4.014 13.103 -12.216 1.00 . A A . 18 ARG HH11 1 1
25 65699 1 1 18 ARG HH12 H -2.793 13.191 -13.399 1.00 . A A . 18 ARG HH12 1 1
25 65700 1 1 18 ARG HH21 H -1.854 9.764 -13.272 1.00 . A A . 18 ARG HH21 1 1
25 65701 1 1 18 ARG HH22 H -1.659 11.270 -14.079 1.00 . A A . 18 ARG HH22 1 1
25 65702 1 1 18 ARG N N -4.996 8.254 -7.661 1.00 . A A . 18 ARG N 1 1
25 65703 1 1 18 ARG NE N -3.814 10.556 -11.774 1.00 . A A . 18 ARG NE 1 1
25 65704 1 1 18 ARG NH1 N -3.299 12.610 -12.737 1.00 . A A . 18 ARG NH1 1 1
25 65705 1 1 18 ARG NH2 N -2.175 10.714 -13.402 1.00 . A A . 18 ARG NH2 1 1
25 65706 1 1 18 ARG O O -2.618 9.817 -6.778 1.00 . A A . 18 ARG O 1 1
25 65707 1 1 19 ILE C C -0.119 10.688 -8.859 1.00 . A A . 19 ILE C 1 1
25 65708 1 1 19 ILE CA C -0.487 9.231 -8.496 1.00 . A A . 19 ILE CA 1 1
25 65709 1 1 19 ILE CB C 0.262 8.101 -9.251 1.00 . A A . 19 ILE CB 1 1
25 65710 1 1 19 ILE CD1 C -0.045 5.719 -10.176 1.00 . A A . 19 ILE CD1 1 1
25 65711 1 1 19 ILE CG1 C -0.317 6.678 -9.014 1.00 . A A . 19 ILE CG1 1 1
25 65712 1 1 19 ILE CG2 C 1.731 8.083 -8.817 1.00 . A A . 19 ILE CG2 1 1
25 65713 1 1 19 ILE H H -2.145 8.963 -9.750 1.00 . A A . 19 ILE H 1 1
25 65714 1 1 19 ILE HA H -0.346 9.087 -7.425 1.00 . A A . 19 ILE HA 1 1
25 65715 1 1 19 ILE HB H 0.200 8.312 -10.323 1.00 . A A . 19 ILE HB 1 1
25 65716 1 1 19 ILE HD11 H -0.567 6.053 -11.079 1.00 . A A . 19 ILE HD11 1 1
25 65717 1 1 19 ILE HD12 H 1.018 5.656 -10.406 1.00 . A A . 19 ILE HD12 1 1
25 65718 1 1 19 ILE HD13 H -0.404 4.715 -9.931 1.00 . A A . 19 ILE HD13 1 1
25 65719 1 1 19 ILE HG12 H 0.118 6.245 -8.109 1.00 . A A . 19 ILE HG12 1 1
25 65720 1 1 19 ILE HG13 H -1.400 6.707 -8.865 1.00 . A A . 19 ILE HG13 1 1
25 65721 1 1 19 ILE HG21 H 2.211 9.008 -9.128 1.00 . A A . 19 ILE HG21 1 1
25 65722 1 1 19 ILE HG22 H 1.821 8.007 -7.730 1.00 . A A . 19 ILE HG22 1 1
25 65723 1 1 19 ILE HG23 H 2.277 7.242 -9.248 1.00 . A A . 19 ILE HG23 1 1
25 65724 1 1 19 ILE N N -1.898 9.117 -8.786 1.00 . A A . 19 ILE N 1 1
25 65725 1 1 19 ILE O O 0.137 10.992 -10.022 1.00 . A A . 19 ILE O 1 1
25 65726 1 1 20 VAL C C 1.516 13.343 -8.335 1.00 . A A . 20 VAL C 1 1
25 65727 1 1 20 VAL CA C 0.027 13.057 -8.101 1.00 . A A . 20 VAL CA 1 1
25 65728 1 1 20 VAL CB C -0.461 13.917 -6.907 1.00 . A A . 20 VAL CB 1 1
25 65729 1 1 20 VAL CG1 C -1.965 14.209 -6.997 1.00 . A A . 20 VAL CG1 1 1
25 65730 1 1 20 VAL CG2 C -0.134 13.311 -5.534 1.00 . A A . 20 VAL CG2 1 1
25 65731 1 1 20 VAL H H -0.289 11.252 -6.947 1.00 . A A . 20 VAL H 1 1
25 65732 1 1 20 VAL HA H -0.490 13.348 -9.025 1.00 . A A . 20 VAL HA 1 1
25 65733 1 1 20 VAL HB H 0.045 14.891 -6.958 1.00 . A A . 20 VAL HB 1 1
25 65734 1 1 20 VAL HG11 H -2.206 14.706 -7.942 1.00 . A A . 20 VAL HG11 1 1
25 65735 1 1 20 VAL HG12 H -2.552 13.287 -6.943 1.00 . A A . 20 VAL HG12 1 1
25 65736 1 1 20 VAL HG13 H -2.284 14.869 -6.184 1.00 . A A . 20 VAL HG13 1 1
25 65737 1 1 20 VAL HG21 H -0.706 12.409 -5.348 1.00 . A A . 20 VAL HG21 1 1
25 65738 1 1 20 VAL HG22 H 0.930 13.074 -5.446 1.00 . A A . 20 VAL HG22 1 1
25 65739 1 1 20 VAL HG23 H -0.362 14.031 -4.742 1.00 . A A . 20 VAL HG23 1 1
25 65740 1 1 20 VAL N N -0.237 11.619 -7.898 1.00 . A A . 20 VAL N 1 1
25 65741 1 1 20 VAL O O 1.863 14.271 -9.060 1.00 . A A . 20 VAL O 1 1
25 65742 1 1 21 SER C C 4.236 11.099 -7.973 1.00 . A A . 21 SER C 1 1
25 65743 1 1 21 SER CA C 3.830 12.567 -7.832 1.00 . A A . 21 SER CA 1 1
25 65744 1 1 21 SER CB C 4.431 13.278 -6.599 1.00 . A A . 21 SER CB 1 1
25 65745 1 1 21 SER H H 1.987 11.668 -7.356 1.00 . A A . 21 SER H 1 1
25 65746 1 1 21 SER HA H 4.122 13.094 -8.748 1.00 . A A . 21 SER HA 1 1
25 65747 1 1 21 SER HB2 H 4.335 14.362 -6.729 1.00 . A A . 21 SER HB2 1 1
25 65748 1 1 21 SER HB3 H 3.885 13.021 -5.688 1.00 . A A . 21 SER HB3 1 1
25 65749 1 1 21 SER HG H 6.175 13.558 -5.734 1.00 . A A . 21 SER HG 1 1
25 65750 1 1 21 SER N N 2.381 12.537 -7.720 1.00 . A A . 21 SER N 1 1
25 65751 1 1 21 SER O O 3.477 10.221 -7.558 1.00 . A A . 21 SER O 1 1
25 65752 1 1 21 SER OG O 5.801 12.963 -6.423 1.00 . A A . 21 SER OG 1 1
25 65753 1 1 22 TYR C C 7.374 9.418 -8.414 1.00 . A A . 22 TYR C 1 1
25 65754 1 1 22 TYR CA C 5.909 9.501 -8.871 1.00 . A A . 22 TYR CA 1 1
25 65755 1 1 22 TYR CB C 5.784 9.217 -10.380 1.00 . A A . 22 TYR CB 1 1
25 65756 1 1 22 TYR CD1 C 3.839 10.629 -11.207 1.00 . A A . 22 TYR CD1 1 1
25 65757 1 1 22 TYR CD2 C 3.693 8.212 -11.446 1.00 . A A . 22 TYR CD2 1 1
25 65758 1 1 22 TYR CE1 C 2.581 10.773 -11.809 1.00 . A A . 22 TYR CE1 1 1
25 65759 1 1 22 TYR CE2 C 2.438 8.345 -12.070 1.00 . A A . 22 TYR CE2 1 1
25 65760 1 1 22 TYR CG C 4.397 9.351 -11.002 1.00 . A A . 22 TYR CG 1 1
25 65761 1 1 22 TYR CZ C 1.868 9.630 -12.235 1.00 . A A . 22 TYR CZ 1 1
25 65762 1 1 22 TYR H H 6.145 11.533 -8.377 1.00 . A A . 22 TYR H 1 1
25 65763 1 1 22 TYR HA H 5.312 8.754 -8.354 1.00 . A A . 22 TYR HA 1 1
25 65764 1 1 22 TYR HB2 H 6.455 9.900 -10.911 1.00 . A A . 22 TYR HB2 1 1
25 65765 1 1 22 TYR HB3 H 6.171 8.212 -10.592 1.00 . A A . 22 TYR HB3 1 1
25 65766 1 1 22 TYR HD1 H 4.363 11.525 -10.884 1.00 . A A . 22 TYR HD1 1 1
25 65767 1 1 22 TYR HD2 H 4.099 7.216 -11.290 1.00 . A A . 22 TYR HD2 1 1
25 65768 1 1 22 TYR HE1 H 2.151 11.767 -11.911 1.00 . A A . 22 TYR HE1 1 1
25 65769 1 1 22 TYR HE2 H 1.893 7.461 -12.389 1.00 . A A . 22 TYR HE2 1 1
25 65770 1 1 22 TYR HH H 0.257 10.489 -12.223 1.00 . A A . 22 TYR HH 1 1
25 65771 1 1 22 TYR N N 5.416 10.834 -8.538 1.00 . A A . 22 TYR N 1 1
25 65772 1 1 22 TYR O O 7.977 10.436 -8.082 1.00 . A A . 22 TYR O 1 1
25 65773 1 1 22 TYR OH O 0.625 9.762 -12.774 1.00 . A A . 22 TYR OH 1 1
25 65774 1 1 23 THR C C 10.235 8.530 -9.284 1.00 . A A . 23 THR C 1 1
25 65775 1 1 23 THR CA C 9.362 7.999 -8.125 1.00 . A A . 23 THR CA 1 1
25 65776 1 1 23 THR CB C 9.595 6.507 -7.805 1.00 . A A . 23 THR CB 1 1
25 65777 1 1 23 THR CG2 C 9.482 5.599 -9.031 1.00 . A A . 23 THR CG2 1 1
25 65778 1 1 23 THR H H 7.304 7.436 -8.208 1.00 . A A . 23 THR H 1 1
25 65779 1 1 23 THR HA H 9.623 8.598 -7.244 1.00 . A A . 23 THR HA 1 1
25 65780 1 1 23 THR HB H 8.856 6.184 -7.065 1.00 . A A . 23 THR HB 1 1
25 65781 1 1 23 THR HG1 H 10.805 5.490 -6.708 1.00 . A A . 23 THR HG1 1 1
25 65782 1 1 23 THR HG21 H 8.579 5.802 -9.606 1.00 . A A . 23 THR HG21 1 1
25 65783 1 1 23 THR HG22 H 10.344 5.736 -9.678 1.00 . A A . 23 THR HG22 1 1
25 65784 1 1 23 THR HG23 H 9.482 4.550 -8.719 1.00 . A A . 23 THR HG23 1 1
25 65785 1 1 23 THR N N 7.939 8.208 -8.388 1.00 . A A . 23 THR N 1 1
25 65786 1 1 23 THR O O 9.733 9.095 -10.260 1.00 . A A . 23 THR O 1 1
25 65787 1 1 23 THR OG1 O 10.874 6.309 -7.239 1.00 . A A . 23 THR OG1 1 1
25 65788 1 1 24 ARG C C 13.322 7.598 -10.766 1.00 . A A . 24 ARG C 1 1
25 65789 1 1 24 ARG CA C 12.552 8.767 -10.144 1.00 . A A . 24 ARG CA 1 1
25 65790 1 1 24 ARG CB C 13.474 9.782 -9.432 1.00 . A A . 24 ARG CB 1 1
25 65791 1 1 24 ARG CD C 15.217 10.435 -11.228 1.00 . A A . 24 ARG CD 1 1
25 65792 1 1 24 ARG CG C 14.034 10.876 -10.352 1.00 . A A . 24 ARG CG 1 1
25 65793 1 1 24 ARG CZ C 16.090 12.561 -12.256 1.00 . A A . 24 ARG CZ 1 1
25 65794 1 1 24 ARG H H 11.838 7.711 -8.402 1.00 . A A . 24 ARG H 1 1
25 65795 1 1 24 ARG HA H 12.020 9.270 -10.961 1.00 . A A . 24 ARG HA 1 1
25 65796 1 1 24 ARG HB2 H 12.900 10.294 -8.652 1.00 . A A . 24 ARG HB2 1 1
25 65797 1 1 24 ARG HB3 H 14.297 9.269 -8.920 1.00 . A A . 24 ARG HB3 1 1
25 65798 1 1 24 ARG HD2 H 16.136 10.312 -10.646 1.00 . A A . 24 ARG HD2 1 1
25 65799 1 1 24 ARG HD3 H 15.025 9.476 -11.706 1.00 . A A . 24 ARG HD3 1 1
25 65800 1 1 24 ARG HE H 15.097 11.116 -13.240 1.00 . A A . 24 ARG HE 1 1
25 65801 1 1 24 ARG HG2 H 13.230 11.271 -10.985 1.00 . A A . 24 ARG HG2 1 1
25 65802 1 1 24 ARG HG3 H 14.370 11.718 -9.734 1.00 . A A . 24 ARG HG3 1 1
25 65803 1 1 24 ARG HH11 H 16.963 12.266 -10.427 1.00 . A A . 24 ARG HH11 1 1
25 65804 1 1 24 ARG HH12 H 17.323 13.783 -11.169 1.00 . A A . 24 ARG HH12 1 1
25 65805 1 1 24 ARG HH21 H 15.442 13.207 -14.100 1.00 . A A . 24 ARG HH21 1 1
25 65806 1 1 24 ARG HH22 H 16.475 14.305 -13.274 1.00 . A A . 24 ARG HH22 1 1
25 65807 1 1 24 ARG N N 11.550 8.293 -9.187 1.00 . A A . 24 ARG N 1 1
25 65808 1 1 24 ARG NE N 15.443 11.389 -12.326 1.00 . A A . 24 ARG NE 1 1
25 65809 1 1 24 ARG NH1 N 16.825 12.903 -11.197 1.00 . A A . 24 ARG NH1 1 1
25 65810 1 1 24 ARG NH2 N 15.986 13.418 -13.272 1.00 . A A . 24 ARG NH2 1 1
25 65811 1 1 24 ARG O O 13.546 7.601 -11.975 1.00 . A A . 24 ARG O 1 1
25 65812 1 1 25 ASP C C 13.625 4.632 -11.477 1.00 . A A . 25 ASP C 1 1
25 65813 1 1 25 ASP CA C 14.392 5.379 -10.378 1.00 . A A . 25 ASP CA 1 1
25 65814 1 1 25 ASP CB C 14.538 4.432 -9.171 1.00 . A A . 25 ASP CB 1 1
25 65815 1 1 25 ASP CG C 15.918 4.454 -8.517 1.00 . A A . 25 ASP CG 1 1
25 65816 1 1 25 ASP H H 13.630 6.764 -8.953 1.00 . A A . 25 ASP H 1 1
25 65817 1 1 25 ASP HA H 15.360 5.693 -10.783 1.00 . A A . 25 ASP HA 1 1
25 65818 1 1 25 ASP HB2 H 13.777 4.618 -8.402 1.00 . A A . 25 ASP HB2 1 1
25 65819 1 1 25 ASP HB3 H 14.393 3.392 -9.488 1.00 . A A . 25 ASP HB3 1 1
25 65820 1 1 25 ASP HD2 H 17.715 3.898 -8.607 1.00 . A A . 25 ASP HD2 1 1
25 65821 1 1 25 ASP N N 13.685 6.595 -9.951 1.00 . A A . 25 ASP N 1 1
25 65822 1 1 25 ASP O O 14.218 4.139 -12.440 1.00 . A A . 25 ASP O 1 1
25 65823 1 1 25 ASP OD1 O 15.983 4.958 -7.408 1.00 . A A . 25 ASP OD1 1 1
25 65824 1 1 25 ASP OD2 O 16.924 3.892 -9.181 1.00 . A A . 25 ASP OD2 1 1
25 65825 1 1 26 LEU C C 10.448 4.743 -12.868 1.00 . A A . 26 LEU C 1 1
25 65826 1 1 26 LEU CA C 11.400 3.772 -12.159 1.00 . A A . 26 LEU CA 1 1
25 65827 1 1 26 LEU CB C 10.585 2.770 -11.318 1.00 . A A . 26 LEU CB 1 1
25 65828 1 1 26 LEU CD1 C 10.437 1.031 -9.514 1.00 . A A . 26 LEU CD1 1 1
25 65829 1 1 26 LEU CD2 C 12.368 0.956 -11.125 1.00 . A A . 26 LEU CD2 1 1
25 65830 1 1 26 LEU CG C 11.397 1.869 -10.366 1.00 . A A . 26 LEU CG 1 1
25 65831 1 1 26 LEU H H 11.873 5.295 -10.780 1.00 . A A . 26 LEU H 1 1
25 65832 1 1 26 LEU HA H 12.004 3.228 -12.888 1.00 . A A . 26 LEU HA 1 1
25 65833 1 1 26 LEU HB2 H 9.850 3.326 -10.724 1.00 . A A . 26 LEU HB2 1 1
25 65834 1 1 26 LEU HB3 H 9.991 2.143 -11.996 1.00 . A A . 26 LEU HB3 1 1
25 65835 1 1 26 LEU HD11 H 9.727 1.677 -8.988 1.00 . A A . 26 LEU HD11 1 1
25 65836 1 1 26 LEU HD12 H 9.867 0.326 -10.128 1.00 . A A . 26 LEU HD12 1 1
25 65837 1 1 26 LEU HD13 H 10.989 0.466 -8.761 1.00 . A A . 26 LEU HD13 1 1
25 65838 1 1 26 LEU HD21 H 11.834 0.317 -11.836 1.00 . A A . 26 LEU HD21 1 1
25 65839 1 1 26 LEU HD22 H 13.109 1.537 -11.681 1.00 . A A . 26 LEU HD22 1 1
25 65840 1 1 26 LEU HD23 H 12.917 0.313 -10.436 1.00 . A A . 26 LEU HD23 1 1
25 65841 1 1 26 LEU HG H 11.974 2.500 -9.681 1.00 . A A . 26 LEU HG 1 1
25 65842 1 1 26 LEU N N 12.298 4.554 -11.319 1.00 . A A . 26 LEU N 1 1
25 65843 1 1 26 LEU O O 10.031 5.728 -12.255 1.00 . A A . 26 LEU O 1 1
25 65844 1 1 27 PRO C C 7.795 5.417 -14.368 1.00 . A A . 27 PRO C 1 1
25 65845 1 1 27 PRO CA C 9.237 5.412 -14.885 1.00 . A A . 27 PRO CA 1 1
25 65846 1 1 27 PRO CB C 9.335 4.990 -16.351 1.00 . A A . 27 PRO CB 1 1
25 65847 1 1 27 PRO CD C 10.502 3.367 -14.953 1.00 . A A . 27 PRO CD 1 1
25 65848 1 1 27 PRO CG C 9.890 3.569 -16.339 1.00 . A A . 27 PRO CG 1 1
25 65849 1 1 27 PRO HA H 9.635 6.427 -14.755 1.00 . A A . 27 PRO HA 1 1
25 65850 1 1 27 PRO HB2 H 8.388 5.056 -16.893 1.00 . A A . 27 PRO HB2 1 1
25 65851 1 1 27 PRO HB3 H 10.052 5.642 -16.865 1.00 . A A . 27 PRO HB3 1 1
25 65852 1 1 27 PRO HD2 H 10.205 2.425 -14.486 1.00 . A A . 27 PRO HD2 1 1
25 65853 1 1 27 PRO HD3 H 11.595 3.384 -15.027 1.00 . A A . 27 PRO HD3 1 1
25 65854 1 1 27 PRO HG2 H 9.073 2.868 -16.508 1.00 . A A . 27 PRO HG2 1 1
25 65855 1 1 27 PRO HG3 H 10.620 3.403 -17.137 1.00 . A A . 27 PRO HG3 1 1
25 65856 1 1 27 PRO N N 10.084 4.496 -14.140 1.00 . A A . 27 PRO N 1 1
25 65857 1 1 27 PRO O O 7.315 4.457 -13.760 1.00 . A A . 27 PRO O 1 1
25 65858 1 1 28 HIS C C 4.734 5.775 -14.677 1.00 . A A . 28 HIS C 1 1
25 65859 1 1 28 HIS CA C 5.756 6.778 -14.127 1.00 . A A . 28 HIS CA 1 1
25 65860 1 1 28 HIS CB C 5.345 8.209 -14.501 1.00 . A A . 28 HIS CB 1 1
25 65861 1 1 28 HIS CD2 C 7.515 9.351 -13.601 1.00 . A A . 28 HIS CD2 1 1
25 65862 1 1 28 HIS CE1 C 6.732 11.358 -13.230 1.00 . A A . 28 HIS CE1 1 1
25 65863 1 1 28 HIS CG C 6.183 9.341 -13.933 1.00 . A A . 28 HIS CG 1 1
25 65864 1 1 28 HIS H H 7.485 7.140 -15.353 1.00 . A A . 28 HIS H 1 1
25 65865 1 1 28 HIS HA H 5.818 6.651 -13.041 1.00 . A A . 28 HIS HA 1 1
25 65866 1 1 28 HIS HB2 H 5.378 8.333 -15.592 1.00 . A A . 28 HIS HB2 1 1
25 65867 1 1 28 HIS HB3 H 4.305 8.392 -14.215 1.00 . A A . 28 HIS HB3 1 1
25 65868 1 1 28 HIS HD1 H 4.756 10.944 -13.795 1.00 . A A . 28 HIS HD1 1 1
25 65869 1 1 28 HIS HD2 H 8.311 8.627 -13.574 1.00 . A A . 28 HIS HD2 1 1
25 65870 1 1 28 HIS HE1 H 6.651 12.396 -12.931 1.00 . A A . 28 HIS HE1 1 1
25 65871 1 1 28 HIS HE2 H 8.765 10.936 -12.810 1.00 . A A . 28 HIS HE2 1 1
25 65872 1 1 28 HIS N N 7.083 6.507 -14.668 1.00 . A A . 28 HIS N 1 1
25 65873 1 1 28 HIS ND1 N 5.713 10.611 -13.690 1.00 . A A . 28 HIS ND1 1 1
25 65874 1 1 28 HIS NE2 N 7.863 10.638 -13.184 1.00 . A A . 28 HIS NE2 1 1
25 65875 1 1 28 HIS O O 3.841 5.328 -13.956 1.00 . A A . 28 HIS O 1 1
25 65876 1 1 29 ILE C C 4.330 2.999 -15.970 1.00 . A A . 29 ILE C 1 1
25 65877 1 1 29 ILE CA C 4.080 4.373 -16.601 1.00 . A A . 29 ILE CA 1 1
25 65878 1 1 29 ILE CB C 4.318 4.386 -18.129 1.00 . A A . 29 ILE CB 1 1
25 65879 1 1 29 ILE CD1 C 3.172 3.622 -20.295 1.00 . A A . 29 ILE CD1 1 1
25 65880 1 1 29 ILE CG1 C 3.439 3.316 -18.817 1.00 . A A . 29 ILE CG1 1 1
25 65881 1 1 29 ILE CG2 C 5.805 4.224 -18.520 1.00 . A A . 29 ILE CG2 1 1
25 65882 1 1 29 ILE H H 5.760 5.661 -16.395 1.00 . A A . 29 ILE H 1 1
25 65883 1 1 29 ILE HA H 3.033 4.630 -16.392 1.00 . A A . 29 ILE HA 1 1
25 65884 1 1 29 ILE HB H 4.002 5.374 -18.493 1.00 . A A . 29 ILE HB 1 1
25 65885 1 1 29 ILE HD11 H 2.696 4.600 -20.412 1.00 . A A . 29 ILE HD11 1 1
25 65886 1 1 29 ILE HD12 H 4.097 3.614 -20.878 1.00 . A A . 29 ILE HD12 1 1
25 65887 1 1 29 ILE HD13 H 2.502 2.866 -20.717 1.00 . A A . 29 ILE HD13 1 1
25 65888 1 1 29 ILE HG12 H 3.896 2.323 -18.729 1.00 . A A . 29 ILE HG12 1 1
25 65889 1 1 29 ILE HG13 H 2.463 3.267 -18.319 1.00 . A A . 29 ILE HG13 1 1
25 65890 1 1 29 ILE HG21 H 6.418 5.051 -18.156 1.00 . A A . 29 ILE HG21 1 1
25 65891 1 1 29 ILE HG22 H 6.226 3.284 -18.153 1.00 . A A . 29 ILE HG22 1 1
25 65892 1 1 29 ILE HG23 H 5.915 4.223 -19.609 1.00 . A A . 29 ILE HG23 1 1
25 65893 1 1 29 ILE N N 4.890 5.396 -15.952 1.00 . A A . 29 ILE N 1 1
25 65894 1 1 29 ILE O O 3.374 2.260 -15.748 1.00 . A A . 29 ILE O 1 1
25 65895 1 1 30 THR C C 5.235 1.520 -13.551 1.00 . A A . 30 THR C 1 1
25 65896 1 1 30 THR CA C 5.903 1.448 -14.923 1.00 . A A . 30 THR CA 1 1
25 65897 1 1 30 THR CB C 7.427 1.230 -14.860 1.00 . A A . 30 THR CB 1 1
25 65898 1 1 30 THR CG2 C 7.876 0.231 -13.791 1.00 . A A . 30 THR CG2 1 1
25 65899 1 1 30 THR H H 6.226 3.443 -15.511 1.00 . A A . 30 THR H 1 1
25 65900 1 1 30 THR HA H 5.438 0.626 -15.482 1.00 . A A . 30 THR HA 1 1
25 65901 1 1 30 THR HB H 7.923 2.179 -14.654 1.00 . A A . 30 THR HB 1 1
25 65902 1 1 30 THR HG1 H 8.823 0.460 -16.022 1.00 . A A . 30 THR HG1 1 1
25 65903 1 1 30 THR HG21 H 7.613 0.573 -12.788 1.00 . A A . 30 THR HG21 1 1
25 65904 1 1 30 THR HG22 H 7.442 -0.755 -13.973 1.00 . A A . 30 THR HG22 1 1
25 65905 1 1 30 THR HG23 H 8.964 0.101 -13.822 1.00 . A A . 30 THR HG23 1 1
25 65906 1 1 30 THR N N 5.589 2.670 -15.648 1.00 . A A . 30 THR N 1 1
25 65907 1 1 30 THR O O 4.574 0.557 -13.189 1.00 . A A . 30 THR O 1 1
25 65908 1 1 30 THR OG1 O 7.898 0.751 -16.112 1.00 . A A . 30 THR OG1 1 1
25 65909 1 1 31 VAL C C 3.130 2.561 -11.725 1.00 . A A . 31 VAL C 1 1
25 65910 1 1 31 VAL CA C 4.633 2.810 -11.553 1.00 . A A . 31 VAL CA 1 1
25 65911 1 1 31 VAL CB C 4.973 4.172 -10.908 1.00 . A A . 31 VAL CB 1 1
25 65912 1 1 31 VAL CG1 C 3.966 4.594 -9.828 1.00 . A A . 31 VAL CG1 1 1
25 65913 1 1 31 VAL CG2 C 6.372 4.125 -10.282 1.00 . A A . 31 VAL CG2 1 1
25 65914 1 1 31 VAL H H 6.081 3.299 -13.055 1.00 . A A . 31 VAL H 1 1
25 65915 1 1 31 VAL HA H 5.000 2.002 -10.904 1.00 . A A . 31 VAL HA 1 1
25 65916 1 1 31 VAL HB H 4.976 4.955 -11.672 1.00 . A A . 31 VAL HB 1 1
25 65917 1 1 31 VAL HG11 H 3.019 4.876 -10.291 1.00 . A A . 31 VAL HG11 1 1
25 65918 1 1 31 VAL HG12 H 3.763 3.781 -9.130 1.00 . A A . 31 VAL HG12 1 1
25 65919 1 1 31 VAL HG13 H 4.321 5.461 -9.262 1.00 . A A . 31 VAL HG13 1 1
25 65920 1 1 31 VAL HG21 H 6.488 3.269 -9.614 1.00 . A A . 31 VAL HG21 1 1
25 65921 1 1 31 VAL HG22 H 7.144 4.046 -11.053 1.00 . A A . 31 VAL HG22 1 1
25 65922 1 1 31 VAL HG23 H 6.562 5.036 -9.709 1.00 . A A . 31 VAL HG23 1 1
25 65923 1 1 31 VAL N N 5.333 2.644 -12.825 1.00 . A A . 31 VAL N 1 1
25 65924 1 1 31 VAL O O 2.598 1.764 -10.961 1.00 . A A . 31 VAL O 1 1
25 65925 1 1 32 ASP C C 0.731 1.457 -13.286 1.00 . A A . 32 ASP C 1 1
25 65926 1 1 32 ASP CA C 1.014 2.920 -12.923 1.00 . A A . 32 ASP CA 1 1
25 65927 1 1 32 ASP CB C 0.438 3.858 -13.992 1.00 . A A . 32 ASP CB 1 1
25 65928 1 1 32 ASP CG C -1.070 3.636 -14.212 1.00 . A A . 32 ASP CG 1 1
25 65929 1 1 32 ASP H H 2.948 3.854 -13.275 1.00 . A A . 32 ASP H 1 1
25 65930 1 1 32 ASP HA H 0.520 3.114 -11.963 1.00 . A A . 32 ASP HA 1 1
25 65931 1 1 32 ASP HB2 H 0.589 4.909 -13.718 1.00 . A A . 32 ASP HB2 1 1
25 65932 1 1 32 ASP HB3 H 0.948 3.711 -14.952 1.00 . A A . 32 ASP HB3 1 1
25 65933 1 1 32 ASP HD2 H -2.739 3.498 -13.358 1.00 . A A . 32 ASP HD2 1 1
25 65934 1 1 32 ASP N N 2.449 3.162 -12.712 1.00 . A A . 32 ASP N 1 1
25 65935 1 1 32 ASP O O -0.222 0.890 -12.766 1.00 . A A . 32 ASP O 1 1
25 65936 1 1 32 ASP OD1 O -1.416 3.150 -15.276 1.00 . A A . 32 ASP OD1 1 1
25 65937 1 1 32 ASP OD2 O -1.921 4.051 -13.278 1.00 . A A . 32 ASP OD2 1 1
25 65938 1 1 33 ARG C C 1.579 -1.493 -13.212 1.00 . A A . 33 ARG C 1 1
25 65939 1 1 33 ARG CA C 1.409 -0.614 -14.447 1.00 . A A . 33 ARG CA 1 1
25 65940 1 1 33 ARG CB C 2.433 -1.032 -15.520 1.00 . A A . 33 ARG CB 1 1
25 65941 1 1 33 ARG CD C 1.151 0.141 -17.400 1.00 . A A . 33 ARG CD 1 1
25 65942 1 1 33 ARG CG C 1.842 -1.144 -16.929 1.00 . A A . 33 ARG CG 1 1
25 65943 1 1 33 ARG CZ C -0.032 0.549 -19.585 1.00 . A A . 33 ARG CZ 1 1
25 65944 1 1 33 ARG H H 2.425 1.288 -14.381 1.00 . A A . 33 ARG H 1 1
25 65945 1 1 33 ARG HA H 0.382 -0.758 -14.799 1.00 . A A . 33 ARG HA 1 1
25 65946 1 1 33 ARG HB2 H 3.286 -0.347 -15.544 1.00 . A A . 33 ARG HB2 1 1
25 65947 1 1 33 ARG HB3 H 2.852 -2.018 -15.277 1.00 . A A . 33 ARG HB3 1 1
25 65948 1 1 33 ARG HD2 H 0.168 0.219 -16.928 1.00 . A A . 33 ARG HD2 1 1
25 65949 1 1 33 ARG HD3 H 1.742 1.022 -17.147 1.00 . A A . 33 ARG HD3 1 1
25 65950 1 1 33 ARG HE H 1.757 -0.308 -19.382 1.00 . A A . 33 ARG HE 1 1
25 65951 1 1 33 ARG HG2 H 2.654 -1.403 -17.620 1.00 . A A . 33 ARG HG2 1 1
25 65952 1 1 33 ARG HG3 H 1.126 -1.974 -16.972 1.00 . A A . 33 ARG HG3 1 1
25 65953 1 1 33 ARG HH11 H -1.143 1.319 -18.029 1.00 . A A . 33 ARG HH11 1 1
25 65954 1 1 33 ARG HH12 H -1.898 1.398 -19.579 1.00 . A A . 33 ARG HH12 1 1
25 65955 1 1 33 ARG HH21 H 0.813 -0.099 -21.351 1.00 . A A . 33 ARG HH21 1 1
25 65956 1 1 33 ARG HH22 H -0.732 0.630 -21.505 1.00 . A A . 33 ARG HH22 1 1
25 65957 1 1 33 ARG N N 1.559 0.812 -14.120 1.00 . A A . 33 ARG N 1 1
25 65958 1 1 33 ARG NE N 1.010 0.133 -18.860 1.00 . A A . 33 ARG NE 1 1
25 65959 1 1 33 ARG NH1 N -1.095 1.135 -19.022 1.00 . A A . 33 ARG NH1 1 1
25 65960 1 1 33 ARG NH2 N 0.031 0.356 -20.896 1.00 . A A . 33 ARG NH2 1 1
25 65961 1 1 33 ARG O O 0.785 -2.409 -12.997 1.00 . A A . 33 ARG O 1 1
25 65962 1 1 34 LEU C C 1.831 -1.726 -10.169 1.00 . A A . 34 LEU C 1 1
25 65963 1 1 34 LEU CA C 2.934 -1.951 -11.205 1.00 . A A . 34 LEU CA 1 1
25 65964 1 1 34 LEU CB C 4.336 -1.535 -10.721 1.00 . A A . 34 LEU CB 1 1
25 65965 1 1 34 LEU CD1 C 5.481 -2.678 -12.775 1.00 . A A . 34 LEU CD1 1 1
25 65966 1 1 34 LEU CD2 C 6.829 -1.866 -10.815 1.00 . A A . 34 LEU CD2 1 1
25 65967 1 1 34 LEU CG C 5.476 -2.442 -11.256 1.00 . A A . 34 LEU CG 1 1
25 65968 1 1 34 LEU H H 3.146 -0.370 -12.617 1.00 . A A . 34 LEU H 1 1
25 65969 1 1 34 LEU HA H 2.924 -3.017 -11.443 1.00 . A A . 34 LEU HA 1 1
25 65970 1 1 34 LEU HB2 H 4.543 -0.492 -10.982 1.00 . A A . 34 LEU HB2 1 1
25 65971 1 1 34 LEU HB3 H 4.363 -1.542 -9.628 1.00 . A A . 34 LEU HB3 1 1
25 65972 1 1 34 LEU HD11 H 4.596 -3.239 -13.090 1.00 . A A . 34 LEU HD11 1 1
25 65973 1 1 34 LEU HD12 H 5.499 -1.738 -13.328 1.00 . A A . 34 LEU HD12 1 1
25 65974 1 1 34 LEU HD13 H 6.357 -3.264 -13.074 1.00 . A A . 34 LEU HD13 1 1
25 65975 1 1 34 LEU HD21 H 6.958 -0.839 -11.166 1.00 . A A . 34 LEU HD21 1 1
25 65976 1 1 34 LEU HD22 H 6.904 -1.858 -9.723 1.00 . A A . 34 LEU HD22 1 1
25 65977 1 1 34 LEU HD23 H 7.659 -2.469 -11.197 1.00 . A A . 34 LEU HD23 1 1
25 65978 1 1 34 LEU HG H 5.370 -3.433 -10.799 1.00 . A A . 34 LEU HG 1 1
25 65979 1 1 34 LEU N N 2.615 -1.222 -12.420 1.00 . A A . 34 LEU N 1 1
25 65980 1 1 34 LEU O O 1.371 -2.691 -9.568 1.00 . A A . 34 LEU O 1 1
25 65981 1 1 35 VAL C C -1.067 -0.949 -9.749 1.00 . A A . 35 VAL C 1 1
25 65982 1 1 35 VAL CA C 0.156 -0.221 -9.192 1.00 . A A . 35 VAL CA 1 1
25 65983 1 1 35 VAL CB C -0.033 1.307 -9.022 1.00 . A A . 35 VAL CB 1 1
25 65984 1 1 35 VAL CG1 C -1.487 1.766 -8.854 1.00 . A A . 35 VAL CG1 1 1
25 65985 1 1 35 VAL CG2 C 0.778 1.756 -7.795 1.00 . A A . 35 VAL CG2 1 1
25 65986 1 1 35 VAL H H 1.777 0.277 -10.503 1.00 . A A . 35 VAL H 1 1
25 65987 1 1 35 VAL HA H 0.352 -0.679 -8.213 1.00 . A A . 35 VAL HA 1 1
25 65988 1 1 35 VAL HB H 0.353 1.834 -9.900 1.00 . A A . 35 VAL HB 1 1
25 65989 1 1 35 VAL HG11 H -2.081 1.548 -9.747 1.00 . A A . 35 VAL HG11 1 1
25 65990 1 1 35 VAL HG12 H -1.948 1.274 -7.994 1.00 . A A . 35 VAL HG12 1 1
25 65991 1 1 35 VAL HG13 H -1.535 2.847 -8.684 1.00 . A A . 35 VAL HG13 1 1
25 65992 1 1 35 VAL HG21 H 0.418 1.283 -6.877 1.00 . A A . 35 VAL HG21 1 1
25 65993 1 1 35 VAL HG22 H 1.837 1.505 -7.915 1.00 . A A . 35 VAL HG22 1 1
25 65994 1 1 35 VAL HG23 H 0.711 2.842 -7.663 1.00 . A A . 35 VAL HG23 1 1
25 65995 1 1 35 VAL N N 1.334 -0.497 -10.007 1.00 . A A . 35 VAL N 1 1
25 65996 1 1 35 VAL O O -1.779 -1.560 -8.963 1.00 . A A . 35 VAL O 1 1
25 65997 1 1 36 SER C C -2.346 -3.162 -11.323 1.00 . A A . 36 SER C 1 1
25 65998 1 1 36 SER CA C -2.422 -1.676 -11.658 1.00 . A A . 36 SER CA 1 1
25 65999 1 1 36 SER CB C -2.501 -1.446 -13.176 1.00 . A A . 36 SER CB 1 1
25 66000 1 1 36 SER H H -0.855 -0.227 -11.627 1.00 . A A . 36 SER H 1 1
25 66001 1 1 36 SER HA H -3.326 -1.278 -11.176 1.00 . A A . 36 SER HA 1 1
25 66002 1 1 36 SER HB2 H -1.535 -1.206 -13.622 1.00 . A A . 36 SER HB2 1 1
25 66003 1 1 36 SER HB3 H -2.882 -2.346 -13.672 1.00 . A A . 36 SER HB3 1 1
25 66004 1 1 36 SER HG H -3.764 -0.561 -14.348 1.00 . A A . 36 SER HG 1 1
25 66005 1 1 36 SER N N -1.300 -0.958 -11.070 1.00 . A A . 36 SER N 1 1
25 66006 1 1 36 SER O O -3.308 -3.677 -10.756 1.00 . A A . 36 SER O 1 1
25 66007 1 1 36 SER OG O -3.407 -0.398 -13.458 1.00 . A A . 36 SER OG 1 1
25 66008 1 1 37 LYS C C -1.200 -5.516 -9.731 1.00 . A A . 37 LYS C 1 1
25 66009 1 1 37 LYS CA C -1.129 -5.282 -11.253 1.00 . A A . 37 LYS CA 1 1
25 66010 1 1 37 LYS CB C 0.086 -5.971 -11.914 1.00 . A A . 37 LYS CB 1 1
25 66011 1 1 37 LYS CD C 2.558 -6.426 -11.234 1.00 . A A . 37 LYS CD 1 1
25 66012 1 1 37 LYS CE C 3.234 -6.852 -12.539 1.00 . A A . 37 LYS CE 1 1
25 66013 1 1 37 LYS CG C 1.445 -5.404 -11.475 1.00 . A A . 37 LYS CG 1 1
25 66014 1 1 37 LYS H H -0.393 -3.321 -11.846 1.00 . A A . 37 LYS H 1 1
25 66015 1 1 37 LYS HA H -2.026 -5.749 -11.676 1.00 . A A . 37 LYS HA 1 1
25 66016 1 1 37 LYS HB2 H 0.043 -7.040 -11.670 1.00 . A A . 37 LYS HB2 1 1
25 66017 1 1 37 LYS HB3 H 0.006 -5.892 -13.005 1.00 . A A . 37 LYS HB3 1 1
25 66018 1 1 37 LYS HD2 H 3.307 -5.943 -10.594 1.00 . A A . 37 LYS HD2 1 1
25 66019 1 1 37 LYS HD3 H 2.190 -7.298 -10.683 1.00 . A A . 37 LYS HD3 1 1
25 66020 1 1 37 LYS HE2 H 2.730 -7.716 -12.982 1.00 . A A . 37 LYS HE2 1 1
25 66021 1 1 37 LYS HE3 H 3.255 -6.041 -13.273 1.00 . A A . 37 LYS HE3 1 1
25 66022 1 1 37 LYS HG2 H 1.768 -4.663 -12.211 1.00 . A A . 37 LYS HG2 1 1
25 66023 1 1 37 LYS HG3 H 1.329 -4.876 -10.530 1.00 . A A . 37 LYS HG3 1 1
25 66024 1 1 37 LYS HZ1 H 5.209 -6.452 -11.955 1.00 . A A . 37 LYS HZ1 1 1
25 66025 1 1 37 LYS HZ2 H 4.728 -8.005 -11.653 1.00 . A A . 37 LYS HZ2 1 1
25 66026 1 1 37 LYS HZ3 H 5.095 -7.545 -13.197 1.00 . A A . 37 LYS HZ3 1 1
25 66027 1 1 37 LYS N N -1.228 -3.857 -11.594 1.00 . A A . 37 LYS N 1 1
25 66028 1 1 37 LYS NZ N 4.646 -7.229 -12.327 1.00 . A A . 37 LYS NZ 1 1
25 66029 1 1 37 LYS O O -1.813 -6.495 -9.309 1.00 . A A . 37 LYS O 1 1
25 66030 1 1 38 ALA C C -2.036 -4.542 -6.852 1.00 . A A . 38 ALA C 1 1
25 66031 1 1 38 ALA CA C -0.639 -4.772 -7.446 1.00 . A A . 38 ALA CA 1 1
25 66032 1 1 38 ALA CB C 0.365 -3.791 -6.833 1.00 . A A . 38 ALA CB 1 1
25 66033 1 1 38 ALA H H -0.258 -3.758 -9.285 1.00 . A A . 38 ALA H 1 1
25 66034 1 1 38 ALA HA H -0.344 -5.797 -7.209 1.00 . A A . 38 ALA HA 1 1
25 66035 1 1 38 ALA HB1 H 1.380 -4.012 -7.172 1.00 . A A . 38 ALA HB1 1 1
25 66036 1 1 38 ALA HB2 H 0.129 -2.756 -7.097 1.00 . A A . 38 ALA HB2 1 1
25 66037 1 1 38 ALA HB3 H 0.345 -3.857 -5.741 1.00 . A A . 38 ALA HB3 1 1
25 66038 1 1 38 ALA N N -0.634 -4.626 -8.902 1.00 . A A . 38 ALA N 1 1
25 66039 1 1 38 ALA O O -2.471 -5.296 -5.981 1.00 . A A . 38 ALA O 1 1
25 66040 1 1 39 LEU C C -5.006 -4.475 -7.544 1.00 . A A . 39 LEU C 1 1
25 66041 1 1 39 LEU CA C -4.165 -3.327 -6.996 1.00 . A A . 39 LEU CA 1 1
25 66042 1 1 39 LEU CB C -4.696 -1.983 -7.524 1.00 . A A . 39 LEU CB 1 1
25 66043 1 1 39 LEU CD1 C -4.645 0.535 -7.425 1.00 . A A . 39 LEU CD1 1 1
25 66044 1 1 39 LEU CD2 C -4.820 -0.741 -5.289 1.00 . A A . 39 LEU CD2 1 1
25 66045 1 1 39 LEU CG C -4.232 -0.757 -6.713 1.00 . A A . 39 LEU CG 1 1
25 66046 1 1 39 LEU H H -2.363 -2.947 -8.076 1.00 . A A . 39 LEU H 1 1
25 66047 1 1 39 LEU HA H -4.235 -3.378 -5.906 1.00 . A A . 39 LEU HA 1 1
25 66048 1 1 39 LEU HB2 H -4.405 -1.864 -8.575 1.00 . A A . 39 LEU HB2 1 1
25 66049 1 1 39 LEU HB3 H -5.793 -2.003 -7.522 1.00 . A A . 39 LEU HB3 1 1
25 66050 1 1 39 LEU HD11 H -4.255 0.559 -8.448 1.00 . A A . 39 LEU HD11 1 1
25 66051 1 1 39 LEU HD12 H -5.736 0.623 -7.481 1.00 . A A . 39 LEU HD12 1 1
25 66052 1 1 39 LEU HD13 H -4.262 1.414 -6.895 1.00 . A A . 39 LEU HD13 1 1
25 66053 1 1 39 LEU HD21 H -5.912 -0.818 -5.312 1.00 . A A . 39 LEU HD21 1 1
25 66054 1 1 39 LEU HD22 H -4.434 -1.568 -4.687 1.00 . A A . 39 LEU HD22 1 1
25 66055 1 1 39 LEU HD23 H -4.561 0.189 -4.772 1.00 . A A . 39 LEU HD23 1 1
25 66056 1 1 39 LEU HG H -3.140 -0.770 -6.653 1.00 . A A . 39 LEU HG 1 1
25 66057 1 1 39 LEU N N -2.764 -3.531 -7.340 1.00 . A A . 39 LEU N 1 1
25 66058 1 1 39 LEU O O -5.934 -4.898 -6.863 1.00 . A A . 39 LEU O 1 1
25 66059 1 1 40 ASN C C -5.114 -7.382 -8.226 1.00 . A A . 40 ASN C 1 1
25 66060 1 1 40 ASN CA C -5.316 -6.238 -9.218 1.00 . A A . 40 ASN CA 1 1
25 66061 1 1 40 ASN CB C -4.794 -6.654 -10.611 1.00 . A A . 40 ASN CB 1 1
25 66062 1 1 40 ASN CG C -5.875 -6.822 -11.675 1.00 . A A . 40 ASN CG 1 1
25 66063 1 1 40 ASN H H -4.050 -4.493 -9.330 1.00 . A A . 40 ASN H 1 1
25 66064 1 1 40 ASN HA H -6.389 -6.016 -9.234 1.00 . A A . 40 ASN HA 1 1
25 66065 1 1 40 ASN HB2 H -4.112 -5.906 -11.013 1.00 . A A . 40 ASN HB2 1 1
25 66066 1 1 40 ASN HB3 H -4.243 -7.601 -10.556 1.00 . A A . 40 ASN HB3 1 1
25 66067 1 1 40 ASN HD21 H -4.565 -7.229 -13.149 1.00 . A A . 40 ASN HD21 1 1
25 66068 1 1 40 ASN HD22 H -6.224 -7.326 -13.536 1.00 . A A . 40 ASN HD22 1 1
25 66069 1 1 40 ASN N N -4.669 -5.028 -8.718 1.00 . A A . 40 ASN N 1 1
25 66070 1 1 40 ASN ND2 N -5.507 -7.389 -12.818 1.00 . A A . 40 ASN ND2 1 1
25 66071 1 1 40 ASN O O -6.071 -8.092 -7.947 1.00 . A A . 40 ASN O 1 1
25 66072 1 1 40 ASN OD1 O -7.027 -6.444 -11.508 1.00 . A A . 40 ASN OD1 1 1
25 66073 1 1 41 MET C C -4.522 -8.310 -5.397 1.00 . A A . 41 MET C 1 1
25 66074 1 1 41 MET CA C -3.672 -8.574 -6.651 1.00 . A A . 41 MET CA 1 1
25 66075 1 1 41 MET CB C -2.177 -8.681 -6.323 1.00 . A A . 41 MET CB 1 1
25 66076 1 1 41 MET CE C 1.028 -8.920 -5.982 1.00 . A A . 41 MET CE 1 1
25 66077 1 1 41 MET CG C -1.342 -9.281 -7.465 1.00 . A A . 41 MET CG 1 1
25 66078 1 1 41 MET H H -3.218 -6.825 -7.824 1.00 . A A . 41 MET H 1 1
25 66079 1 1 41 MET HA H -4.018 -9.527 -7.072 1.00 . A A . 41 MET HA 1 1
25 66080 1 1 41 MET HB2 H -1.797 -7.695 -6.040 1.00 . A A . 41 MET HB2 1 1
25 66081 1 1 41 MET HB3 H -2.055 -9.324 -5.449 1.00 . A A . 41 MET HB3 1 1
25 66082 1 1 41 MET HE1 H 0.524 -8.295 -5.241 1.00 . A A . 41 MET HE1 1 1
25 66083 1 1 41 MET HE2 H 0.924 -9.974 -5.711 1.00 . A A . 41 MET HE2 1 1
25 66084 1 1 41 MET HE3 H 2.091 -8.664 -5.983 1.00 . A A . 41 MET HE3 1 1
25 66085 1 1 41 MET HG2 H -1.280 -10.368 -7.345 1.00 . A A . 41 MET HG2 1 1
25 66086 1 1 41 MET HG3 H -1.830 -9.108 -8.429 1.00 . A A . 41 MET HG3 1 1
25 66087 1 1 41 MET N N -3.914 -7.554 -7.672 1.00 . A A . 41 MET N 1 1
25 66088 1 1 41 MET O O -5.118 -9.255 -4.889 1.00 . A A . 41 MET O 1 1
25 66089 1 1 41 MET SD S 0.347 -8.624 -7.636 1.00 . A A . 41 MET SD 1 1
25 66090 1 1 42 TRP C C -7.047 -7.066 -4.218 1.00 . A A . 42 TRP C 1 1
25 66091 1 1 42 TRP CA C -5.589 -6.729 -3.846 1.00 . A A . 42 TRP CA 1 1
25 66092 1 1 42 TRP CB C -5.425 -5.251 -3.435 1.00 . A A . 42 TRP CB 1 1
25 66093 1 1 42 TRP CD1 C -3.114 -4.836 -2.436 1.00 . A A . 42 TRP CD1 1 1
25 66094 1 1 42 TRP CD2 C -4.723 -4.998 -0.886 1.00 . A A . 42 TRP CD2 1 1
25 66095 1 1 42 TRP CE2 C -3.483 -4.944 -0.193 1.00 . A A . 42 TRP CE2 1 1
25 66096 1 1 42 TRP CE3 C -5.892 -5.043 -0.098 1.00 . A A . 42 TRP CE3 1 1
25 66097 1 1 42 TRP CG C -4.450 -5.020 -2.321 1.00 . A A . 42 TRP CG 1 1
25 66098 1 1 42 TRP CH2 C -4.580 -5.130 1.955 1.00 . A A . 42 TRP CH2 1 1
25 66099 1 1 42 TRP CZ2 C -3.405 -5.055 1.198 1.00 . A A . 42 TRP CZ2 1 1
25 66100 1 1 42 TRP CZ3 C -5.825 -5.084 1.309 1.00 . A A . 42 TRP CZ3 1 1
25 66101 1 1 42 TRP H H -4.129 -6.317 -5.391 1.00 . A A . 42 TRP H 1 1
25 66102 1 1 42 TRP HA H -5.328 -7.389 -3.007 1.00 . A A . 42 TRP HA 1 1
25 66103 1 1 42 TRP HB2 H -5.142 -4.634 -4.293 1.00 . A A . 42 TRP HB2 1 1
25 66104 1 1 42 TRP HB3 H -6.397 -4.858 -3.106 1.00 . A A . 42 TRP HB3 1 1
25 66105 1 1 42 TRP HD1 H -2.484 -4.759 -3.313 1.00 . A A . 42 TRP HD1 1 1
25 66106 1 1 42 TRP HE1 H -1.579 -4.533 -0.992 1.00 . A A . 42 TRP HE1 1 1
25 66107 1 1 42 TRP HE3 H -6.862 -5.038 -0.588 1.00 . A A . 42 TRP HE3 1 1
25 66108 1 1 42 TRP HH2 H -4.524 -5.175 3.037 1.00 . A A . 42 TRP HH2 1 1
25 66109 1 1 42 TRP HZ2 H -2.445 -5.027 1.686 1.00 . A A . 42 TRP HZ2 1 1
25 66110 1 1 42 TRP HZ3 H -6.741 -5.078 1.892 1.00 . A A . 42 TRP HZ3 1 1
25 66111 1 1 42 TRP N N -4.663 -7.058 -4.938 1.00 . A A . 42 TRP N 1 1
25 66112 1 1 42 TRP NE1 N -2.548 -4.744 -1.178 1.00 . A A . 42 TRP NE1 1 1
25 66113 1 1 42 TRP O O -7.735 -7.770 -3.479 1.00 . A A . 42 TRP O 1 1
25 66114 1 1 43 GLY C C -9.153 -8.240 -6.373 1.00 . A A . 43 GLY C 1 1
25 66115 1 1 43 GLY CA C -8.878 -6.823 -5.869 1.00 . A A . 43 GLY CA 1 1
25 66116 1 1 43 GLY H H -6.887 -6.066 -5.979 1.00 . A A . 43 GLY H 1 1
25 66117 1 1 43 GLY HA2 H -9.569 -6.609 -5.048 1.00 . A A . 43 GLY HA2 1 1
25 66118 1 1 43 GLY HA3 H -9.051 -6.138 -6.700 1.00 . A A . 43 GLY HA3 1 1
25 66119 1 1 43 GLY N N -7.511 -6.620 -5.389 1.00 . A A . 43 GLY N 1 1
25 66120 1 1 43 GLY O O -10.290 -8.568 -6.692 1.00 . A A . 43 GLY O 1 1
25 66121 1 1 44 LYS C C -8.824 -11.255 -5.471 1.00 . A A . 44 LYS C 1 1
25 66122 1 1 44 LYS CA C -8.331 -10.524 -6.718 1.00 . A A . 44 LYS CA 1 1
25 66123 1 1 44 LYS CB C -7.035 -11.121 -7.307 1.00 . A A . 44 LYS CB 1 1
25 66124 1 1 44 LYS CD C -5.784 -11.307 -9.578 1.00 . A A . 44 LYS CD 1 1
25 66125 1 1 44 LYS CE C -6.115 -11.236 -11.079 1.00 . A A . 44 LYS CE 1 1
25 66126 1 1 44 LYS CG C -7.094 -10.997 -8.839 1.00 . A A . 44 LYS CG 1 1
25 66127 1 1 44 LYS H H -7.215 -8.778 -6.176 1.00 . A A . 44 LYS H 1 1
25 66128 1 1 44 LYS HA H -9.152 -10.611 -7.443 1.00 . A A . 44 LYS HA 1 1
25 66129 1 1 44 LYS HB2 H -6.145 -10.624 -6.913 1.00 . A A . 44 LYS HB2 1 1
25 66130 1 1 44 LYS HB3 H -6.948 -12.183 -7.047 1.00 . A A . 44 LYS HB3 1 1
25 66131 1 1 44 LYS HD2 H -5.000 -10.588 -9.319 1.00 . A A . 44 LYS HD2 1 1
25 66132 1 1 44 LYS HD3 H -5.433 -12.310 -9.311 1.00 . A A . 44 LYS HD3 1 1
25 66133 1 1 44 LYS HE2 H -7.040 -11.775 -11.310 1.00 . A A . 44 LYS HE2 1 1
25 66134 1 1 44 LYS HE3 H -6.235 -10.195 -11.397 1.00 . A A . 44 LYS HE3 1 1
25 66135 1 1 44 LYS HG2 H -7.881 -11.675 -9.197 1.00 . A A . 44 LYS HG2 1 1
25 66136 1 1 44 LYS HG3 H -7.414 -9.984 -9.116 1.00 . A A . 44 LYS HG3 1 1
25 66137 1 1 44 LYS HZ1 H -4.177 -11.384 -11.838 1.00 . A A . 44 LYS HZ1 1 1
25 66138 1 1 44 LYS HZ2 H -4.981 -12.833 -11.755 1.00 . A A . 44 LYS HZ2 1 1
25 66139 1 1 44 LYS HZ3 H -5.365 -11.754 -12.948 1.00 . A A . 44 LYS HZ3 1 1
25 66140 1 1 44 LYS N N -8.139 -9.107 -6.443 1.00 . A A . 44 LYS N 1 1
25 66141 1 1 44 LYS NZ N -5.092 -11.830 -11.960 1.00 . A A . 44 LYS NZ 1 1
25 66142 1 1 44 LYS O O -9.459 -12.307 -5.614 1.00 . A A . 44 LYS O 1 1
25 66143 1 1 45 GLU C C -10.330 -10.780 -2.491 1.00 . A A . 45 GLU C 1 1
25 66144 1 1 45 GLU CA C -8.972 -11.314 -3.004 1.00 . A A . 45 GLU CA 1 1
25 66145 1 1 45 GLU CB C -7.862 -11.085 -1.958 1.00 . A A . 45 GLU CB 1 1
25 66146 1 1 45 GLU CD C -5.927 -12.904 -2.443 1.00 . A A . 45 GLU CD 1 1
25 66147 1 1 45 GLU CG C -6.396 -11.415 -2.344 1.00 . A A . 45 GLU CG 1 1
25 66148 1 1 45 GLU H H -8.274 -9.729 -4.247 1.00 . A A . 45 GLU H 1 1
25 66149 1 1 45 GLU HA H -9.094 -12.391 -3.172 1.00 . A A . 45 GLU HA 1 1
25 66150 1 1 45 GLU HB2 H -7.886 -10.028 -1.661 1.00 . A A . 45 GLU HB2 1 1
25 66151 1 1 45 GLU HB3 H -8.115 -11.667 -1.064 1.00 . A A . 45 GLU HB3 1 1
25 66152 1 1 45 GLU HE2 H -4.733 -14.114 -3.111 1.00 . A A . 45 GLU HE2 1 1
25 66153 1 1 45 GLU HG2 H -6.155 -10.937 -3.297 1.00 . A A . 45 GLU HG2 1 1
25 66154 1 1 45 GLU HG3 H -5.756 -10.970 -1.575 1.00 . A A . 45 GLU HG3 1 1
25 66155 1 1 45 GLU N N -8.605 -10.693 -4.273 1.00 . A A . 45 GLU N 1 1
25 66156 1 1 45 GLU O O -10.901 -11.397 -1.593 1.00 . A A . 45 GLU O 1 1
25 66157 1 1 45 GLU OE1 O -6.526 -13.783 -1.845 1.00 . A A . 45 GLU OE1 1 1
25 66158 1 1 45 GLU OE2 O -4.837 -13.141 -3.167 1.00 . A A . 45 GLU OE2 1 1
25 66159 1 1 46 ILE C C -12.938 -8.561 -3.863 1.00 . A A . 46 ILE C 1 1
25 66160 1 1 46 ILE CA C -12.166 -9.094 -2.656 1.00 . A A . 46 ILE CA 1 1
25 66161 1 1 46 ILE CB C -12.001 -7.944 -1.627 1.00 . A A . 46 ILE CB 1 1
25 66162 1 1 46 ILE CD1 C -10.942 -5.682 -0.995 1.00 . A A . 46 ILE CD1 1 1
25 66163 1 1 46 ILE CG1 C -10.954 -6.863 -1.981 1.00 . A A . 46 ILE CG1 1 1
25 66164 1 1 46 ILE CG2 C -11.704 -8.581 -0.279 1.00 . A A . 46 ILE CG2 1 1
25 66165 1 1 46 ILE H H -10.486 -9.366 -3.937 1.00 . A A . 46 ILE H 1 1
25 66166 1 1 46 ILE HA H -12.757 -9.909 -2.225 1.00 . A A . 46 ILE HA 1 1
25 66167 1 1 46 ILE HB H -12.965 -7.428 -1.529 1.00 . A A . 46 ILE HB 1 1
25 66168 1 1 46 ILE HD11 H -11.950 -5.299 -0.828 1.00 . A A . 46 ILE HD11 1 1
25 66169 1 1 46 ILE HD12 H -10.545 -5.970 -0.022 1.00 . A A . 46 ILE HD12 1 1
25 66170 1 1 46 ILE HD13 H -10.316 -4.874 -1.385 1.00 . A A . 46 ILE HD13 1 1
25 66171 1 1 46 ILE HG12 H -9.950 -7.299 -2.014 1.00 . A A . 46 ILE HG12 1 1
25 66172 1 1 46 ILE HG13 H -11.165 -6.466 -2.980 1.00 . A A . 46 ILE HG13 1 1
25 66173 1 1 46 ILE HG21 H -12.414 -9.388 -0.113 1.00 . A A . 46 ILE HG21 1 1
25 66174 1 1 46 ILE HG22 H -10.698 -8.999 -0.272 1.00 . A A . 46 ILE HG22 1 1
25 66175 1 1 46 ILE HG23 H -11.798 -7.859 0.536 1.00 . A A . 46 ILE HG23 1 1
25 66176 1 1 46 ILE N N -10.874 -9.679 -3.051 1.00 . A A . 46 ILE N 1 1
25 66177 1 1 46 ILE O O -12.314 -8.052 -4.786 1.00 . A A . 46 ILE O 1 1
25 66178 1 1 47 PRO C C -15.072 -6.463 -5.018 1.00 . A A . 47 PRO C 1 1
25 66179 1 1 47 PRO CA C -15.107 -8.006 -4.928 1.00 . A A . 47 PRO CA 1 1
25 66180 1 1 47 PRO CB C -16.515 -8.560 -4.670 1.00 . A A . 47 PRO CB 1 1
25 66181 1 1 47 PRO CD C -15.134 -9.028 -2.750 1.00 . A A . 47 PRO CD 1 1
25 66182 1 1 47 PRO CG C -16.580 -8.727 -3.152 1.00 . A A . 47 PRO CG 1 1
25 66183 1 1 47 PRO HA H -14.711 -8.374 -5.882 1.00 . A A . 47 PRO HA 1 1
25 66184 1 1 47 PRO HB2 H -17.323 -7.929 -5.051 1.00 . A A . 47 PRO HB2 1 1
25 66185 1 1 47 PRO HB3 H -16.607 -9.548 -5.139 1.00 . A A . 47 PRO HB3 1 1
25 66186 1 1 47 PRO HD2 H -14.869 -8.556 -1.801 1.00 . A A . 47 PRO HD2 1 1
25 66187 1 1 47 PRO HD3 H -14.981 -10.109 -2.660 1.00 . A A . 47 PRO HD3 1 1
25 66188 1 1 47 PRO HG2 H -16.895 -7.781 -2.696 1.00 . A A . 47 PRO HG2 1 1
25 66189 1 1 47 PRO HG3 H -17.278 -9.506 -2.834 1.00 . A A . 47 PRO HG3 1 1
25 66190 1 1 47 PRO N N -14.288 -8.546 -3.837 1.00 . A A . 47 PRO N 1 1
25 66191 1 1 47 PRO O O -15.887 -5.859 -5.715 1.00 . A A . 47 PRO O 1 1
25 66192 1 1 48 LEU C C -13.246 -3.954 -5.580 1.00 . A A . 48 LEU C 1 1
25 66193 1 1 48 LEU CA C -14.000 -4.353 -4.309 1.00 . A A . 48 LEU CA 1 1
25 66194 1 1 48 LEU CB C -13.253 -3.976 -3.019 1.00 . A A . 48 LEU CB 1 1
25 66195 1 1 48 LEU CD1 C -13.228 -2.578 -0.947 1.00 . A A . 48 LEU CD1 1 1
25 66196 1 1 48 LEU CD2 C -12.891 -1.446 -3.148 1.00 . A A . 48 LEU CD2 1 1
25 66197 1 1 48 LEU CG C -13.603 -2.595 -2.437 1.00 . A A . 48 LEU CG 1 1
25 66198 1 1 48 LEU H H -13.257 -6.299 -4.305 1.00 . A A . 48 LEU H 1 1
25 66199 1 1 48 LEU HA H -15.004 -3.914 -4.323 1.00 . A A . 48 LEU HA 1 1
25 66200 1 1 48 LEU HB2 H -13.524 -4.722 -2.260 1.00 . A A . 48 LEU HB2 1 1
25 66201 1 1 48 LEU HB3 H -12.169 -4.057 -3.167 1.00 . A A . 48 LEU HB3 1 1
25 66202 1 1 48 LEU HD11 H -13.839 -3.297 -0.396 1.00 . A A . 48 LEU HD11 1 1
25 66203 1 1 48 LEU HD12 H -12.188 -2.863 -0.794 1.00 . A A . 48 LEU HD12 1 1
25 66204 1 1 48 LEU HD13 H -13.393 -1.590 -0.506 1.00 . A A . 48 LEU HD13 1 1
25 66205 1 1 48 LEU HD21 H -11.809 -1.588 -3.154 1.00 . A A . 48 LEU HD21 1 1
25 66206 1 1 48 LEU HD22 H -13.239 -1.331 -4.170 1.00 . A A . 48 LEU HD22 1 1
25 66207 1 1 48 LEU HD23 H -13.101 -0.511 -2.626 1.00 . A A . 48 LEU HD23 1 1
25 66208 1 1 48 LEU HG H -14.685 -2.431 -2.506 1.00 . A A . 48 LEU HG 1 1
25 66209 1 1 48 LEU N N -14.150 -5.803 -4.316 1.00 . A A . 48 LEU N 1 1
25 66210 1 1 48 LEU O O -12.284 -4.623 -5.957 1.00 . A A . 48 LEU O 1 1
25 66211 1 1 49 HIS C C -12.546 -1.067 -7.416 1.00 . A A . 49 HIS C 1 1
25 66212 1 1 49 HIS CA C -13.156 -2.464 -7.533 1.00 . A A . 49 HIS CA 1 1
25 66213 1 1 49 HIS CB C -14.277 -2.527 -8.585 1.00 . A A . 49 HIS CB 1 1
25 66214 1 1 49 HIS CD2 C -14.525 -4.469 -10.253 1.00 . A A . 49 HIS CD2 1 1
25 66215 1 1 49 HIS CE1 C -15.407 -6.004 -8.975 1.00 . A A . 49 HIS CE1 1 1
25 66216 1 1 49 HIS CG C -14.665 -3.931 -9.000 1.00 . A A . 49 HIS CG 1 1
25 66217 1 1 49 HIS H H -14.318 -2.217 -5.787 1.00 . A A . 49 HIS H 1 1
25 66218 1 1 49 HIS HA H -12.345 -3.142 -7.826 1.00 . A A . 49 HIS HA 1 1
25 66219 1 1 49 HIS HB2 H -15.185 -2.036 -8.212 1.00 . A A . 49 HIS HB2 1 1
25 66220 1 1 49 HIS HB3 H -13.978 -1.984 -9.490 1.00 . A A . 49 HIS HB3 1 1
25 66221 1 1 49 HIS HD1 H -15.451 -4.892 -7.212 1.00 . A A . 49 HIS HD1 1 1
25 66222 1 1 49 HIS HD2 H -14.143 -4.102 -11.191 1.00 . A A . 49 HIS HD2 1 1
25 66223 1 1 49 HIS HE1 H -15.820 -6.938 -8.616 1.00 . A A . 49 HIS HE1 1 1
25 66224 1 1 49 HIS HE2 H -15.007 -6.458 -10.999 1.00 . A A . 49 HIS HE2 1 1
25 66225 1 1 49 HIS N N -13.682 -2.879 -6.238 1.00 . A A . 49 HIS N 1 1
25 66226 1 1 49 HIS ND1 N -15.226 -4.915 -8.213 1.00 . A A . 49 HIS ND1 1 1
25 66227 1 1 49 HIS NE2 N -14.993 -5.788 -10.232 1.00 . A A . 49 HIS NE2 1 1
25 66228 1 1 49 HIS O O -12.766 -0.345 -6.438 1.00 . A A . 49 HIS O 1 1
25 66229 1 1 50 PHE C C -11.124 1.252 -9.755 1.00 . A A . 50 PHE C 1 1
25 66230 1 1 50 PHE CA C -11.013 0.571 -8.398 1.00 . A A . 50 PHE CA 1 1
25 66231 1 1 50 PHE CB C -9.537 0.341 -7.992 1.00 . A A . 50 PHE CB 1 1
25 66232 1 1 50 PHE CD1 C -9.628 -0.898 -5.775 1.00 . A A . 50 PHE CD1 1 1
25 66233 1 1 50 PHE CD2 C -8.780 -2.054 -7.744 1.00 . A A . 50 PHE CD2 1 1
25 66234 1 1 50 PHE CE1 C -9.496 -2.083 -5.030 1.00 . A A . 50 PHE CE1 1 1
25 66235 1 1 50 PHE CE2 C -8.655 -3.237 -6.998 1.00 . A A . 50 PHE CE2 1 1
25 66236 1 1 50 PHE CG C -9.283 -0.887 -7.140 1.00 . A A . 50 PHE CG 1 1
25 66237 1 1 50 PHE CZ C -9.015 -3.251 -5.640 1.00 . A A . 50 PHE CZ 1 1
25 66238 1 1 50 PHE H H -11.525 -1.310 -9.174 1.00 . A A . 50 PHE H 1 1
25 66239 1 1 50 PHE HA H -11.497 1.213 -7.664 1.00 . A A . 50 PHE HA 1 1
25 66240 1 1 50 PHE HB2 H -8.916 0.269 -8.896 1.00 . A A . 50 PHE HB2 1 1
25 66241 1 1 50 PHE HB3 H -9.151 1.225 -7.468 1.00 . A A . 50 PHE HB3 1 1
25 66242 1 1 50 PHE HD1 H -10.024 -0.007 -5.295 1.00 . A A . 50 PHE HD1 1 1
25 66243 1 1 50 PHE HD2 H -8.505 -2.066 -8.795 1.00 . A A . 50 PHE HD2 1 1
25 66244 1 1 50 PHE HE1 H -9.772 -2.102 -3.981 1.00 . A A . 50 PHE HE1 1 1
25 66245 1 1 50 PHE HE2 H -8.278 -4.136 -7.474 1.00 . A A . 50 PHE HE2 1 1
25 66246 1 1 50 PHE HZ H -8.917 -4.156 -5.050 1.00 . A A . 50 PHE HZ 1 1
25 66247 1 1 50 PHE N N -11.769 -0.672 -8.426 1.00 . A A . 50 PHE N 1 1
25 66248 1 1 50 PHE O O -11.469 0.608 -10.749 1.00 . A A . 50 PHE O 1 1
25 66249 1 1 51 ARG C C -9.690 4.359 -10.965 1.00 . A A . 51 ARG C 1 1
25 66250 1 1 51 ARG CA C -10.820 3.331 -11.037 1.00 . A A . 51 ARG CA 1 1
25 66251 1 1 51 ARG CB C -12.201 3.997 -11.224 1.00 . A A . 51 ARG CB 1 1
25 66252 1 1 51 ARG CD C -13.129 5.587 -12.971 1.00 . A A . 51 ARG CD 1 1
25 66253 1 1 51 ARG CG C -12.603 4.172 -12.705 1.00 . A A . 51 ARG CG 1 1
25 66254 1 1 51 ARG CZ C -14.648 6.648 -14.649 1.00 . A A . 51 ARG CZ 1 1
25 66255 1 1 51 ARG H H -10.504 3.002 -8.942 1.00 . A A . 51 ARG H 1 1
25 66256 1 1 51 ARG HA H -10.602 2.651 -11.869 1.00 . A A . 51 ARG HA 1 1
25 66257 1 1 51 ARG HB2 H -12.978 3.386 -10.748 1.00 . A A . 51 ARG HB2 1 1
25 66258 1 1 51 ARG HB3 H -12.213 4.961 -10.699 1.00 . A A . 51 ARG HB3 1 1
25 66259 1 1 51 ARG HD2 H -13.911 5.792 -12.233 1.00 . A A . 51 ARG HD2 1 1
25 66260 1 1 51 ARG HD3 H -12.334 6.325 -12.864 1.00 . A A . 51 ARG HD3 1 1
25 66261 1 1 51 ARG HE H -13.463 5.072 -15.035 1.00 . A A . 51 ARG HE 1 1
25 66262 1 1 51 ARG HG2 H -11.777 3.957 -13.391 1.00 . A A . 51 ARG HG2 1 1
25 66263 1 1 51 ARG HG3 H -13.389 3.446 -12.948 1.00 . A A . 51 ARG HG3 1 1
25 66264 1 1 51 ARG HH11 H -14.750 7.585 -12.813 1.00 . A A . 51 ARG HH11 1 1
25 66265 1 1 51 ARG HH12 H -15.836 8.191 -14.001 1.00 . A A . 51 ARG HH12 1 1
25 66266 1 1 51 ARG HH21 H -14.844 6.004 -16.602 1.00 . A A . 51 ARG HH21 1 1
25 66267 1 1 51 ARG HH22 H -15.859 7.320 -16.167 1.00 . A A . 51 ARG HH22 1 1
25 66268 1 1 51 ARG N N -10.818 2.548 -9.804 1.00 . A A . 51 ARG N 1 1
25 66269 1 1 51 ARG NE N -13.718 5.739 -14.317 1.00 . A A . 51 ARG NE 1 1
25 66270 1 1 51 ARG NH1 N -15.107 7.532 -13.755 1.00 . A A . 51 ARG NH1 1 1
25 66271 1 1 51 ARG NH2 N -15.142 6.659 -15.890 1.00 . A A . 51 ARG NH2 1 1
25 66272 1 1 51 ARG O O -8.996 4.440 -9.955 1.00 . A A . 51 ARG O 1 1
25 66273 1 1 52 LYS C C -9.205 7.519 -12.482 1.00 . A A . 52 LYS C 1 1
25 66274 1 1 52 LYS CA C -8.520 6.231 -12.038 1.00 . A A . 52 LYS CA 1 1
25 66275 1 1 52 LYS CB C -7.395 5.818 -13.003 1.00 . A A . 52 LYS CB 1 1
25 66276 1 1 52 LYS CD C -4.957 6.059 -13.630 1.00 . A A . 52 LYS CD 1 1
25 66277 1 1 52 LYS CE C -4.809 7.253 -14.584 1.00 . A A . 52 LYS CE 1 1
25 66278 1 1 52 LYS CG C -6.028 6.360 -12.567 1.00 . A A . 52 LYS CG 1 1
25 66279 1 1 52 LYS H H -10.184 5.175 -12.768 1.00 . A A . 52 LYS H 1 1
25 66280 1 1 52 LYS HA H -8.125 6.376 -11.027 1.00 . A A . 52 LYS HA 1 1
25 66281 1 1 52 LYS HB2 H -7.324 4.723 -13.052 1.00 . A A . 52 LYS HB2 1 1
25 66282 1 1 52 LYS HB3 H -7.628 6.162 -14.018 1.00 . A A . 52 LYS HB3 1 1
25 66283 1 1 52 LYS HD2 H -3.992 5.902 -13.135 1.00 . A A . 52 LYS HD2 1 1
25 66284 1 1 52 LYS HD3 H -5.194 5.139 -14.176 1.00 . A A . 52 LYS HD3 1 1
25 66285 1 1 52 LYS HE2 H -5.782 7.683 -14.843 1.00 . A A . 52 LYS HE2 1 1
25 66286 1 1 52 LYS HE3 H -4.187 8.037 -14.140 1.00 . A A . 52 LYS HE3 1 1
25 66287 1 1 52 LYS HG2 H -6.074 7.437 -12.372 1.00 . A A . 52 LYS HG2 1 1
25 66288 1 1 52 LYS HG3 H -5.754 5.889 -11.622 1.00 . A A . 52 LYS HG3 1 1
25 66289 1 1 52 LYS HZ1 H -3.260 6.448 -15.758 1.00 . A A . 52 LYS HZ1 1 1
25 66290 1 1 52 LYS HZ2 H -4.771 6.200 -16.373 1.00 . A A . 52 LYS HZ2 1 1
25 66291 1 1 52 LYS HZ3 H -4.088 7.692 -16.505 1.00 . A A . 52 LYS HZ3 1 1
25 66292 1 1 52 LYS N N -9.527 5.179 -12.000 1.00 . A A . 52 LYS N 1 1
25 66293 1 1 52 LYS NZ N -4.183 6.885 -15.874 1.00 . A A . 52 LYS NZ 1 1
25 66294 1 1 52 LYS O O -10.215 7.470 -13.186 1.00 . A A . 52 LYS O 1 1
25 66295 1 1 53 VAL C C -8.060 10.772 -13.191 1.00 . A A . 53 VAL C 1 1
25 66296 1 1 53 VAL CA C -9.149 9.991 -12.453 1.00 . A A . 53 VAL CA 1 1
25 66297 1 1 53 VAL CB C -9.659 10.729 -11.192 1.00 . A A . 53 VAL CB 1 1
25 66298 1 1 53 VAL CG1 C -10.999 10.137 -10.718 1.00 . A A . 53 VAL CG1 1 1
25 66299 1 1 53 VAL CG2 C -8.633 10.753 -10.050 1.00 . A A . 53 VAL CG2 1 1
25 66300 1 1 53 VAL H H -7.841 8.623 -11.476 1.00 . A A . 53 VAL H 1 1
25 66301 1 1 53 VAL HA H -9.979 9.875 -13.161 1.00 . A A . 53 VAL HA 1 1
25 66302 1 1 53 VAL HB H -9.857 11.777 -11.454 1.00 . A A . 53 VAL HB 1 1
25 66303 1 1 53 VAL HG11 H -11.794 10.436 -11.411 1.00 . A A . 53 VAL HG11 1 1
25 66304 1 1 53 VAL HG12 H -10.997 9.047 -10.708 1.00 . A A . 53 VAL HG12 1 1
25 66305 1 1 53 VAL HG13 H -11.273 10.511 -9.727 1.00 . A A . 53 VAL HG13 1 1
25 66306 1 1 53 VAL HG21 H -8.346 9.753 -9.720 1.00 . A A . 53 VAL HG21 1 1
25 66307 1 1 53 VAL HG22 H -7.733 11.291 -10.357 1.00 . A A . 53 VAL HG22 1 1
25 66308 1 1 53 VAL HG23 H -9.047 11.283 -9.188 1.00 . A A . 53 VAL HG23 1 1
25 66309 1 1 53 VAL N N -8.639 8.664 -12.104 1.00 . A A . 53 VAL N 1 1
25 66310 1 1 53 VAL O O -6.888 10.395 -13.148 1.00 . A A . 53 VAL O 1 1
25 66311 1 1 54 VAL C C -7.628 14.173 -14.302 1.00 . A A . 54 VAL C 1 1
25 66312 1 1 54 VAL CA C -7.564 12.686 -14.681 1.00 . A A . 54 VAL CA 1 1
25 66313 1 1 54 VAL CB C -7.878 12.481 -16.180 1.00 . A A . 54 VAL CB 1 1
25 66314 1 1 54 VAL CG1 C -7.664 11.021 -16.611 1.00 . A A . 54 VAL CG1 1 1
25 66315 1 1 54 VAL CG2 C -9.308 12.914 -16.557 1.00 . A A . 54 VAL CG2 1 1
25 66316 1 1 54 VAL H H -9.429 12.134 -13.806 1.00 . A A . 54 VAL H 1 1
25 66317 1 1 54 VAL HA H -6.531 12.370 -14.486 1.00 . A A . 54 VAL HA 1 1
25 66318 1 1 54 VAL HB H -7.185 13.104 -16.761 1.00 . A A . 54 VAL HB 1 1
25 66319 1 1 54 VAL HG11 H -6.658 10.681 -16.342 1.00 . A A . 54 VAL HG11 1 1
25 66320 1 1 54 VAL HG12 H -8.391 10.347 -16.146 1.00 . A A . 54 VAL HG12 1 1
25 66321 1 1 54 VAL HG13 H -7.769 10.924 -17.697 1.00 . A A . 54 VAL HG13 1 1
25 66322 1 1 54 VAL HG21 H -10.066 12.342 -16.012 1.00 . A A . 54 VAL HG21 1 1
25 66323 1 1 54 VAL HG22 H -9.468 13.978 -16.361 1.00 . A A . 54 VAL HG22 1 1
25 66324 1 1 54 VAL HG23 H -9.482 12.756 -17.627 1.00 . A A . 54 VAL HG23 1 1
25 66325 1 1 54 VAL N N -8.455 11.864 -13.852 1.00 . A A . 54 VAL N 1 1
25 66326 1 1 54 VAL O O -6.665 14.906 -14.560 1.00 . A A . 54 VAL O 1 1
25 66327 1 1 55 TRP C C -7.765 16.210 -12.116 1.00 . A A . 55 TRP C 1 1
25 66328 1 1 55 TRP CA C -8.874 15.967 -13.143 1.00 . A A . 55 TRP CA 1 1
25 66329 1 1 55 TRP CB C -10.291 16.151 -12.535 1.00 . A A . 55 TRP CB 1 1
25 66330 1 1 55 TRP CD1 C -10.921 18.142 -13.979 1.00 . A A . 55 TRP CD1 1 1
25 66331 1 1 55 TRP CD2 C -12.715 16.940 -13.375 1.00 . A A . 55 TRP CD2 1 1
25 66332 1 1 55 TRP CE2 C -13.187 18.025 -14.176 1.00 . A A . 55 TRP CE2 1 1
25 66333 1 1 55 TRP CE3 C -13.699 16.073 -12.847 1.00 . A A . 55 TRP CE3 1 1
25 66334 1 1 55 TRP CG C -11.252 17.030 -13.284 1.00 . A A . 55 TRP CG 1 1
25 66335 1 1 55 TRP CH2 C -15.495 17.340 -13.921 1.00 . A A . 55 TRP CH2 1 1
25 66336 1 1 55 TRP CZ2 C -14.547 18.233 -14.448 1.00 . A A . 55 TRP CZ2 1 1
25 66337 1 1 55 TRP CZ3 C -15.069 16.265 -13.122 1.00 . A A . 55 TRP CZ3 1 1
25 66338 1 1 55 TRP H H -9.591 14.230 -14.023 1.00 . A A . 55 TRP H 1 1
25 66339 1 1 55 TRP HA H -8.696 16.650 -13.981 1.00 . A A . 55 TRP HA 1 1
25 66340 1 1 55 TRP HB2 H -10.765 15.174 -12.374 1.00 . A A . 55 TRP HB2 1 1
25 66341 1 1 55 TRP HB3 H -10.206 16.607 -11.539 1.00 . A A . 55 TRP HB3 1 1
25 66342 1 1 55 TRP HD1 H -9.969 18.630 -14.151 1.00 . A A . 55 TRP HD1 1 1
25 66343 1 1 55 TRP HE1 H -12.050 19.555 -15.091 1.00 . A A . 55 TRP HE1 1 1
25 66344 1 1 55 TRP HE3 H -13.403 15.251 -12.202 1.00 . A A . 55 TRP HE3 1 1
25 66345 1 1 55 TRP HH2 H -16.553 17.493 -14.116 1.00 . A A . 55 TRP HH2 1 1
25 66346 1 1 55 TRP HZ2 H -14.873 19.075 -15.054 1.00 . A A . 55 TRP HZ2 1 1
25 66347 1 1 55 TRP HZ3 H -15.808 15.591 -12.695 1.00 . A A . 55 TRP HZ3 1 1
25 66348 1 1 55 TRP N N -8.728 14.613 -13.666 1.00 . A A . 55 TRP N 1 1
25 66349 1 1 55 TRP NE1 N -12.047 18.709 -14.537 1.00 . A A . 55 TRP NE1 1 1
25 66350 1 1 55 TRP O O -6.838 16.997 -12.355 1.00 . A A . 55 TRP O 1 1
25 66351 1 1 56 GLY C C -7.631 15.047 -8.636 1.00 . A A . 56 GLY C 1 1
25 66352 1 1 56 GLY CA C -6.901 15.464 -9.912 1.00 . A A . 56 GLY CA 1 1
25 66353 1 1 56 GLY H H -8.724 15.019 -10.794 1.00 . A A . 56 GLY H 1 1
25 66354 1 1 56 GLY HA2 H -6.096 14.760 -10.141 1.00 . A A . 56 GLY HA2 1 1
25 66355 1 1 56 GLY HA3 H -6.488 16.469 -9.785 1.00 . A A . 56 GLY HA3 1 1
25 66356 1 1 56 GLY N N -7.830 15.445 -11.021 1.00 . A A . 56 GLY N 1 1
25 66357 1 1 56 GLY O O -8.858 15.187 -8.554 1.00 . A A . 56 GLY O 1 1
25 66358 1 1 57 THR C C -8.191 12.939 -6.353 1.00 . A A . 57 THR C 1 1
25 66359 1 1 57 THR CA C -7.216 14.130 -6.329 1.00 . A A . 57 THR CA 1 1
25 66360 1 1 57 THR CB C -7.700 15.340 -5.504 1.00 . A A . 57 THR CB 1 1
25 66361 1 1 57 THR CG2 C -8.005 14.981 -4.046 1.00 . A A . 57 THR CG2 1 1
25 66362 1 1 57 THR H H -5.917 15.015 -7.672 1.00 . A A . 57 THR H 1 1
25 66363 1 1 57 THR HA H -6.270 13.776 -5.897 1.00 . A A . 57 THR HA 1 1
25 66364 1 1 57 THR HB H -8.604 15.764 -5.957 1.00 . A A . 57 THR HB 1 1
25 66365 1 1 57 THR HG1 H -7.132 17.204 -5.343 1.00 . A A . 57 THR HG1 1 1
25 66366 1 1 57 THR HG21 H -8.838 14.277 -3.968 1.00 . A A . 57 THR HG21 1 1
25 66367 1 1 57 THR HG22 H -7.125 14.545 -3.561 1.00 . A A . 57 THR HG22 1 1
25 66368 1 1 57 THR HG23 H -8.262 15.883 -3.480 1.00 . A A . 57 THR HG23 1 1
25 66369 1 1 57 THR N N -6.831 14.574 -7.670 1.00 . A A . 57 THR N 1 1
25 66370 1 1 57 THR O O -9.157 12.893 -7.116 1.00 . A A . 57 THR O 1 1
25 66371 1 1 57 THR OG1 O -6.692 16.348 -5.515 1.00 . A A . 57 THR OG1 1 1
25 66372 1 1 58 ALA C C -8.756 10.124 -4.088 1.00 . A A . 58 ALA C 1 1
25 66373 1 1 58 ALA CA C -8.671 10.692 -5.498 1.00 . A A . 58 ALA CA 1 1
25 66374 1 1 58 ALA CB C -7.985 9.703 -6.442 1.00 . A A . 58 ALA CB 1 1
25 66375 1 1 58 ALA H H -7.113 12.006 -4.914 1.00 . A A . 58 ALA H 1 1
25 66376 1 1 58 ALA HA H -9.693 10.881 -5.847 1.00 . A A . 58 ALA HA 1 1
25 66377 1 1 58 ALA HB1 H -7.823 10.161 -7.416 1.00 . A A . 58 ALA HB1 1 1
25 66378 1 1 58 ALA HB2 H -7.017 9.391 -6.039 1.00 . A A . 58 ALA HB2 1 1
25 66379 1 1 58 ALA HB3 H -8.592 8.816 -6.607 1.00 . A A . 58 ALA HB3 1 1
25 66380 1 1 58 ALA N N -7.933 11.943 -5.501 1.00 . A A . 58 ALA N 1 1
25 66381 1 1 58 ALA O O -8.197 10.679 -3.130 1.00 . A A . 58 ALA O 1 1
25 66382 1 1 59 ASP C C -8.237 7.740 -2.349 1.00 . A A . 59 ASP C 1 1
25 66383 1 1 59 ASP CA C -9.620 8.276 -2.746 1.00 . A A . 59 ASP CA 1 1
25 66384 1 1 59 ASP CB C -10.661 7.161 -2.906 1.00 . A A . 59 ASP CB 1 1
25 66385 1 1 59 ASP CG C -11.995 7.583 -3.538 1.00 . A A . 59 ASP CG 1 1
25 66386 1 1 59 ASP H H -9.584 8.439 -4.829 1.00 . A A . 59 ASP H 1 1
25 66387 1 1 59 ASP HA H -9.951 8.991 -1.983 1.00 . A A . 59 ASP HA 1 1
25 66388 1 1 59 ASP HB2 H -10.241 6.390 -3.553 1.00 . A A . 59 ASP HB2 1 1
25 66389 1 1 59 ASP HB3 H -10.882 6.690 -1.951 1.00 . A A . 59 ASP HB3 1 1
25 66390 1 1 59 ASP HD2 H -13.483 8.712 -3.610 1.00 . A A . 59 ASP HD2 1 1
25 66391 1 1 59 ASP N N -9.460 8.999 -3.988 1.00 . A A . 59 ASP N 1 1
25 66392 1 1 59 ASP O O -7.762 8.116 -1.287 1.00 . A A . 59 ASP O 1 1
25 66393 1 1 59 ASP OD1 O -12.446 6.881 -4.428 1.00 . A A . 59 ASP OD1 1 1
25 66394 1 1 59 ASP OD2 O -12.618 8.689 -3.141 1.00 . A A . 59 ASP OD2 1 1
25 66395 1 1 60 ILE C C -5.186 7.239 -3.810 1.00 . A A . 60 ILE C 1 1
25 66396 1 1 60 ILE CA C -6.231 6.387 -3.054 1.00 . A A . 60 ILE CA 1 1
25 66397 1 1 60 ILE CB C -6.273 4.906 -3.534 1.00 . A A . 60 ILE CB 1 1
25 66398 1 1 60 ILE CD1 C -7.696 2.778 -3.560 1.00 . A A . 60 ILE CD1 1 1
25 66399 1 1 60 ILE CG1 C -7.270 4.019 -2.752 1.00 . A A . 60 ILE CG1 1 1
25 66400 1 1 60 ILE CG2 C -4.879 4.235 -3.546 1.00 . A A . 60 ILE CG2 1 1
25 66401 1 1 60 ILE H H -8.020 6.752 -4.116 1.00 . A A . 60 ILE H 1 1
25 66402 1 1 60 ILE HA H -5.979 6.412 -1.987 1.00 . A A . 60 ILE HA 1 1
25 66403 1 1 60 ILE HB H -6.628 4.921 -4.570 1.00 . A A . 60 ILE HB 1 1
25 66404 1 1 60 ILE HD11 H -8.179 3.067 -4.499 1.00 . A A . 60 ILE HD11 1 1
25 66405 1 1 60 ILE HD12 H -6.844 2.137 -3.800 1.00 . A A . 60 ILE HD12 1 1
25 66406 1 1 60 ILE HD13 H -8.398 2.174 -2.978 1.00 . A A . 60 ILE HD13 1 1
25 66407 1 1 60 ILE HG12 H -6.839 3.699 -1.799 1.00 . A A . 60 ILE HG12 1 1
25 66408 1 1 60 ILE HG13 H -8.174 4.587 -2.515 1.00 . A A . 60 ILE HG13 1 1
25 66409 1 1 60 ILE HG21 H -4.322 4.542 -4.432 1.00 . A A . 60 ILE HG21 1 1
25 66410 1 1 60 ILE HG22 H -4.289 4.521 -2.673 1.00 . A A . 60 ILE HG22 1 1
25 66411 1 1 60 ILE HG23 H -4.933 3.144 -3.577 1.00 . A A . 60 ILE HG23 1 1
25 66412 1 1 60 ILE N N -7.553 7.004 -3.239 1.00 . A A . 60 ILE N 1 1
25 66413 1 1 60 ILE O O -4.777 6.937 -4.930 1.00 . A A . 60 ILE O 1 1
25 66414 1 1 61 MET C C -2.353 8.535 -3.506 1.00 . A A . 61 MET C 1 1
25 66415 1 1 61 MET CA C -3.709 9.181 -3.827 1.00 . A A . 61 MET CA 1 1
25 66416 1 1 61 MET CB C -3.784 10.612 -3.282 1.00 . A A . 61 MET CB 1 1
25 66417 1 1 61 MET CE C -1.891 13.057 -1.928 1.00 . A A . 61 MET CE 1 1
25 66418 1 1 61 MET CG C -2.948 11.623 -4.054 1.00 . A A . 61 MET CG 1 1
25 66419 1 1 61 MET H H -4.874 8.367 -2.247 1.00 . A A . 61 MET H 1 1
25 66420 1 1 61 MET HA H -3.866 9.192 -4.906 1.00 . A A . 61 MET HA 1 1
25 66421 1 1 61 MET HB2 H -4.830 10.946 -3.266 1.00 . A A . 61 MET HB2 1 1
25 66422 1 1 61 MET HB3 H -3.416 10.607 -2.258 1.00 . A A . 61 MET HB3 1 1
25 66423 1 1 61 MET HE1 H -2.416 12.547 -1.118 1.00 . A A . 61 MET HE1 1 1
25 66424 1 1 61 MET HE2 H -1.028 12.466 -2.237 1.00 . A A . 61 MET HE2 1 1
25 66425 1 1 61 MET HE3 H -1.553 14.031 -1.566 1.00 . A A . 61 MET HE3 1 1
25 66426 1 1 61 MET HG2 H -1.910 11.293 -4.099 1.00 . A A . 61 MET HG2 1 1
25 66427 1 1 61 MET HG3 H -3.321 11.696 -5.080 1.00 . A A . 61 MET HG3 1 1
25 66428 1 1 61 MET N N -4.780 8.375 -3.258 1.00 . A A . 61 MET N 1 1
25 66429 1 1 61 MET O O -2.167 7.951 -2.436 1.00 . A A . 61 MET O 1 1
25 66430 1 1 61 MET SD S -2.996 13.291 -3.346 1.00 . A A . 61 MET SD 1 1
25 66431 1 1 62 ILE C C 0.876 9.490 -4.579 1.00 . A A . 62 ILE C 1 1
25 66432 1 1 62 ILE CA C -0.004 8.285 -4.226 1.00 . A A . 62 ILE CA 1 1
25 66433 1 1 62 ILE CB C 0.303 7.031 -5.083 1.00 . A A . 62 ILE CB 1 1
25 66434 1 1 62 ILE CD1 C -1.726 5.591 -5.712 1.00 . A A . 62 ILE CD1 1 1
25 66435 1 1 62 ILE CG1 C -0.581 5.811 -4.721 1.00 . A A . 62 ILE CG1 1 1
25 66436 1 1 62 ILE CG2 C 1.772 6.608 -4.933 1.00 . A A . 62 ILE CG2 1 1
25 66437 1 1 62 ILE H H -1.615 9.125 -5.316 1.00 . A A . 62 ILE H 1 1
25 66438 1 1 62 ILE HA H 0.145 8.036 -3.175 1.00 . A A . 62 ILE HA 1 1
25 66439 1 1 62 ILE HB H 0.148 7.284 -6.135 1.00 . A A . 62 ILE HB 1 1
25 66440 1 1 62 ILE HD11 H -2.342 6.485 -5.827 1.00 . A A . 62 ILE HD11 1 1
25 66441 1 1 62 ILE HD12 H -1.340 5.307 -6.693 1.00 . A A . 62 ILE HD12 1 1
25 66442 1 1 62 ILE HD13 H -2.357 4.768 -5.370 1.00 . A A . 62 ILE HD13 1 1
25 66443 1 1 62 ILE HG12 H 0.018 4.892 -4.722 1.00 . A A . 62 ILE HG12 1 1
25 66444 1 1 62 ILE HG13 H -0.984 5.906 -3.707 1.00 . A A . 62 ILE HG13 1 1
25 66445 1 1 62 ILE HG21 H 2.428 7.420 -5.237 1.00 . A A . 62 ILE HG21 1 1
25 66446 1 1 62 ILE HG22 H 1.995 6.367 -3.896 1.00 . A A . 62 ILE HG22 1 1
25 66447 1 1 62 ILE HG23 H 2.004 5.739 -5.558 1.00 . A A . 62 ILE HG23 1 1
25 66448 1 1 62 ILE N N -1.387 8.707 -4.410 1.00 . A A . 62 ILE N 1 1
25 66449 1 1 62 ILE O O 0.582 10.207 -5.539 1.00 . A A . 62 ILE O 1 1
25 66450 1 1 63 GLY C C 4.262 10.517 -3.478 1.00 . A A . 63 GLY C 1 1
25 66451 1 1 63 GLY CA C 2.898 10.800 -4.099 1.00 . A A . 63 GLY CA 1 1
25 66452 1 1 63 GLY H H 2.305 8.923 -3.304 1.00 . A A . 63 GLY H 1 1
25 66453 1 1 63 GLY HA2 H 3.002 10.907 -5.178 1.00 . A A . 63 GLY HA2 1 1
25 66454 1 1 63 GLY HA3 H 2.492 11.727 -3.685 1.00 . A A . 63 GLY HA3 1 1
25 66455 1 1 63 GLY N N 1.953 9.723 -3.825 1.00 . A A . 63 GLY N 1 1
25 66456 1 1 63 GLY O O 4.376 9.679 -2.588 1.00 . A A . 63 GLY O 1 1
25 66457 1 1 64 PHE C C 7.327 12.330 -3.300 1.00 . A A . 64 PHE C 1 1
25 66458 1 1 64 PHE CA C 6.676 10.966 -3.527 1.00 . A A . 64 PHE CA 1 1
25 66459 1 1 64 PHE CB C 7.449 10.120 -4.569 1.00 . A A . 64 PHE CB 1 1
25 66460 1 1 64 PHE CD1 C 5.611 8.805 -5.713 1.00 . A A . 64 PHE CD1 1 1
25 66461 1 1 64 PHE CD2 C 7.438 7.562 -4.742 1.00 . A A . 64 PHE CD2 1 1
25 66462 1 1 64 PHE CE1 C 4.970 7.616 -6.084 1.00 . A A . 64 PHE CE1 1 1
25 66463 1 1 64 PHE CE2 C 6.776 6.361 -5.063 1.00 . A A . 64 PHE CE2 1 1
25 66464 1 1 64 PHE CG C 6.820 8.799 -5.007 1.00 . A A . 64 PHE CG 1 1
25 66465 1 1 64 PHE CZ C 5.532 6.388 -5.721 1.00 . A A . 64 PHE CZ 1 1
25 66466 1 1 64 PHE H H 5.229 11.728 -4.811 1.00 . A A . 64 PHE H 1 1
25 66467 1 1 64 PHE HA H 6.642 10.422 -2.583 1.00 . A A . 64 PHE HA 1 1
25 66468 1 1 64 PHE HB2 H 7.634 10.719 -5.469 1.00 . A A . 64 PHE HB2 1 1
25 66469 1 1 64 PHE HB3 H 8.436 9.898 -4.150 1.00 . A A . 64 PHE HB3 1 1
25 66470 1 1 64 PHE HD1 H 5.156 9.740 -5.995 1.00 . A A . 64 PHE HD1 1 1
25 66471 1 1 64 PHE HD2 H 8.405 7.509 -4.246 1.00 . A A . 64 PHE HD2 1 1
25 66472 1 1 64 PHE HE1 H 4.041 7.646 -6.646 1.00 . A A . 64 PHE HE1 1 1
25 66473 1 1 64 PHE HE2 H 7.222 5.410 -4.773 1.00 . A A . 64 PHE HE2 1 1
25 66474 1 1 64 PHE HZ H 4.999 5.467 -5.944 1.00 . A A . 64 PHE HZ 1 1
25 66475 1 1 64 PHE N N 5.302 11.212 -3.937 1.00 . A A . 64 PHE N 1 1
25 66476 1 1 64 PHE O O 7.031 13.278 -4.035 1.00 . A A . 64 PHE O 1 1
25 66477 1 1 65 ALA C C 10.245 13.259 -1.270 1.00 . A A . 65 ALA C 1 1
25 66478 1 1 65 ALA CA C 8.865 13.637 -1.832 1.00 . A A . 65 ALA CA 1 1
25 66479 1 1 65 ALA CB C 8.010 14.356 -0.784 1.00 . A A . 65 ALA CB 1 1
25 66480 1 1 65 ALA H H 8.498 11.540 -1.868 1.00 . A A . 65 ALA H 1 1
25 66481 1 1 65 ALA HA H 9.017 14.284 -2.703 1.00 . A A . 65 ALA HA 1 1
25 66482 1 1 65 ALA HB1 H 7.028 14.613 -1.195 1.00 . A A . 65 ALA HB1 1 1
25 66483 1 1 65 ALA HB2 H 7.858 13.722 0.092 1.00 . A A . 65 ALA HB2 1 1
25 66484 1 1 65 ALA HB3 H 8.496 15.279 -0.455 1.00 . A A . 65 ALA HB3 1 1
25 66485 1 1 65 ALA N N 8.168 12.422 -2.263 1.00 . A A . 65 ALA N 1 1
25 66486 1 1 65 ALA O O 10.623 12.099 -1.356 1.00 . A A . 65 ALA O 1 1
25 66487 1 1 66 ARG C C 12.789 14.705 0.985 1.00 . A A . 66 ARG C 1 1
25 66488 1 1 66 ARG CA C 12.405 13.938 -0.292 1.00 . A A . 66 ARG CA 1 1
25 66489 1 1 66 ARG CB C 13.365 14.191 -1.471 1.00 . A A . 66 ARG CB 1 1
25 66490 1 1 66 ARG CD C 14.647 16.166 -2.449 1.00 . A A . 66 ARG CD 1 1
25 66491 1 1 66 ARG CG C 13.271 15.613 -2.050 1.00 . A A . 66 ARG CG 1 1
25 66492 1 1 66 ARG CZ C 15.620 18.479 -2.455 1.00 . A A . 66 ARG CZ 1 1
25 66493 1 1 66 ARG H H 10.770 15.177 -0.851 1.00 . A A . 66 ARG H 1 1
25 66494 1 1 66 ARG HA H 12.490 12.876 -0.026 1.00 . A A . 66 ARG HA 1 1
25 66495 1 1 66 ARG HB2 H 14.382 14.004 -1.114 1.00 . A A . 66 ARG HB2 1 1
25 66496 1 1 66 ARG HB3 H 13.171 13.471 -2.275 1.00 . A A . 66 ARG HB3 1 1
25 66497 1 1 66 ARG HD2 H 15.472 15.578 -2.038 1.00 . A A . 66 ARG HD2 1 1
25 66498 1 1 66 ARG HD3 H 14.718 16.175 -3.542 1.00 . A A . 66 ARG HD3 1 1
25 66499 1 1 66 ARG HE H 14.255 17.834 -1.151 1.00 . A A . 66 ARG HE 1 1
25 66500 1 1 66 ARG HG2 H 12.612 15.603 -2.927 1.00 . A A . 66 ARG HG2 1 1
25 66501 1 1 66 ARG HG3 H 12.798 16.289 -1.329 1.00 . A A . 66 ARG HG3 1 1
25 66502 1 1 66 ARG HH11 H 16.655 17.224 -3.712 1.00 . A A . 66 ARG HH11 1 1
25 66503 1 1 66 ARG HH12 H 17.114 18.883 -3.799 1.00 . A A . 66 ARG HH12 1 1
25 66504 1 1 66 ARG HH21 H 14.860 20.015 -1.305 1.00 . A A . 66 ARG HH21 1 1
25 66505 1 1 66 ARG HH22 H 16.119 20.466 -2.383 1.00 . A A . 66 ARG HH22 1 1
25 66506 1 1 66 ARG N N 11.018 14.199 -0.709 1.00 . A A . 66 ARG N 1 1
25 66507 1 1 66 ARG NE N 14.812 17.541 -1.947 1.00 . A A . 66 ARG NE 1 1
25 66508 1 1 66 ARG NH1 N 16.506 18.174 -3.404 1.00 . A A . 66 ARG NH1 1 1
25 66509 1 1 66 ARG NH2 N 15.520 19.733 -2.019 1.00 . A A . 66 ARG NH2 1 1
25 66510 1 1 66 ARG O O 13.801 15.418 1.029 1.00 . A A . 66 ARG O 1 1
25 66511 1 1 67 GLY C C 11.190 16.610 3.159 1.00 . A A . 67 GLY C 1 1
25 66512 1 1 67 GLY CA C 12.051 15.351 3.246 1.00 . A A . 67 GLY CA 1 1
25 66513 1 1 67 GLY H H 10.993 14.407 1.699 1.00 . A A . 67 GLY H 1 1
25 66514 1 1 67 GLY HA2 H 11.714 14.708 4.054 1.00 . A A . 67 GLY HA2 1 1
25 66515 1 1 67 GLY HA3 H 13.089 15.641 3.434 1.00 . A A . 67 GLY HA3 1 1
25 66516 1 1 67 GLY N N 11.938 14.589 2.008 1.00 . A A . 67 GLY N 1 1
25 66517 1 1 67 GLY O O 11.388 17.399 2.238 1.00 . A A . 67 GLY O 1 1
25 66518 1 1 68 ALA C C 8.322 17.921 2.921 1.00 . A A . 68 ALA C 1 1
25 66519 1 1 68 ALA CA C 9.208 17.803 4.179 1.00 . A A . 68 ALA CA 1 1
25 66520 1 1 68 ALA CB C 9.817 19.159 4.557 1.00 . A A . 68 ALA CB 1 1
25 66521 1 1 68 ALA H H 10.653 16.537 5.032 1.00 . A A . 68 ALA H 1 1
25 66522 1 1 68 ALA HA H 8.563 17.493 5.005 1.00 . A A . 68 ALA HA 1 1
25 66523 1 1 68 ALA HB1 H 10.376 19.088 5.496 1.00 . A A . 68 ALA HB1 1 1
25 66524 1 1 68 ALA HB2 H 10.503 19.519 3.783 1.00 . A A . 68 ALA HB2 1 1
25 66525 1 1 68 ALA HB3 H 9.032 19.913 4.679 1.00 . A A . 68 ALA HB3 1 1
25 66526 1 1 68 ALA N N 10.263 16.777 4.118 1.00 . A A . 68 ALA N 1 1
25 66527 1 1 68 ALA O O 8.792 18.217 1.824 1.00 . A A . 68 ALA O 1 1
25 66528 1 1 69 HIS C C 4.703 18.421 2.390 1.00 . A A . 69 HIS C 1 1
25 66529 1 1 69 HIS CA C 6.066 17.883 1.955 1.00 . A A . 69 HIS CA 1 1
25 66530 1 1 69 HIS CB C 5.949 16.537 1.215 1.00 . A A . 69 HIS CB 1 1
25 66531 1 1 69 HIS CD2 C 5.207 15.212 3.332 1.00 . A A . 69 HIS CD2 1 1
25 66532 1 1 69 HIS CE1 C 4.907 13.249 2.435 1.00 . A A . 69 HIS CE1 1 1
25 66533 1 1 69 HIS CG C 5.469 15.326 1.988 1.00 . A A . 69 HIS CG 1 1
25 66534 1 1 69 HIS H H 6.666 18.245 3.917 1.00 . A A . 69 HIS H 1 1
25 66535 1 1 69 HIS HA H 6.480 18.622 1.256 1.00 . A A . 69 HIS HA 1 1
25 66536 1 1 69 HIS HB2 H 5.274 16.643 0.357 1.00 . A A . 69 HIS HB2 1 1
25 66537 1 1 69 HIS HB3 H 6.934 16.273 0.822 1.00 . A A . 69 HIS HB3 1 1
25 66538 1 1 69 HIS HD1 H 5.507 13.847 0.465 1.00 . A A . 69 HIS HD1 1 1
25 66539 1 1 69 HIS HD2 H 5.314 15.903 4.161 1.00 . A A . 69 HIS HD2 1 1
25 66540 1 1 69 HIS HE1 H 4.932 12.188 2.294 1.00 . A A . 69 HIS HE1 1 1
25 66541 1 1 69 HIS HE2 H 5.223 13.616 4.520 1.00 . A A . 69 HIS HE2 1 1
25 66542 1 1 69 HIS N N 6.998 17.772 3.074 1.00 . A A . 69 HIS N 1 1
25 66543 1 1 69 HIS ND1 N 5.270 14.077 1.442 1.00 . A A . 69 HIS ND1 1 1
25 66544 1 1 69 HIS NE2 N 4.837 13.894 3.602 1.00 . A A . 69 HIS NE2 1 1
25 66545 1 1 69 HIS O O 4.338 18.341 3.564 1.00 . A A . 69 HIS O 1 1
25 66546 1 1 70 GLY C C 1.638 18.282 1.784 1.00 . A A . 70 GLY C 1 1
25 66547 1 1 70 GLY CA C 2.595 19.444 1.556 1.00 . A A . 70 GLY CA 1 1
25 66548 1 1 70 GLY H H 4.447 19.372 0.621 1.00 . A A . 70 GLY H 1 1
25 66549 1 1 70 GLY HA2 H 2.554 20.146 2.395 1.00 . A A . 70 GLY HA2 1 1
25 66550 1 1 70 GLY HA3 H 2.314 19.971 0.639 1.00 . A A . 70 GLY HA3 1 1
25 66551 1 1 70 GLY N N 3.957 18.952 1.410 1.00 . A A . 70 GLY N 1 1
25 66552 1 1 70 GLY O O 1.017 17.786 0.838 1.00 . A A . 70 GLY O 1 1
25 66553 1 1 71 ASP C C 0.253 16.880 4.865 1.00 . A A . 71 ASP C 1 1
25 66554 1 1 71 ASP CA C 0.846 16.658 3.468 1.00 . A A . 71 ASP CA 1 1
25 66555 1 1 71 ASP CB C 1.794 15.461 3.452 1.00 . A A . 71 ASP CB 1 1
25 66556 1 1 71 ASP CG C 1.088 14.240 4.014 1.00 . A A . 71 ASP CG 1 1
25 66557 1 1 71 ASP H H 1.919 18.493 3.739 1.00 . A A . 71 ASP H 1 1
25 66558 1 1 71 ASP HA H 0.014 16.478 2.776 1.00 . A A . 71 ASP HA 1 1
25 66559 1 1 71 ASP HB2 H 2.166 15.240 2.447 1.00 . A A . 71 ASP HB2 1 1
25 66560 1 1 71 ASP HB3 H 2.667 15.663 4.081 1.00 . A A . 71 ASP HB3 1 1
25 66561 1 1 71 ASP HD2 H 0.906 13.668 5.775 1.00 . A A . 71 ASP HD2 1 1
25 66562 1 1 71 ASP N N 1.591 17.825 3.037 1.00 . A A . 71 ASP N 1 1
25 66563 1 1 71 ASP O O -0.893 17.303 4.979 1.00 . A A . 71 ASP O 1 1
25 66564 1 1 71 ASP OD1 O 0.093 13.873 3.410 1.00 . A A . 71 ASP OD1 1 1
25 66565 1 1 71 ASP OD2 O 1.642 13.636 5.061 1.00 . A A . 71 ASP OD2 1 1
25 66566 1 1 72 SER C C 1.855 16.593 8.235 1.00 . A A . 72 SER C 1 1
25 66567 1 1 72 SER CA C 0.635 16.738 7.318 1.00 . A A . 72 SER CA 1 1
25 66568 1 1 72 SER CB C -0.399 15.644 7.649 1.00 . A A . 72 SER CB 1 1
25 66569 1 1 72 SER H H 1.884 17.196 5.814 1.00 . A A . 72 SER H 1 1
25 66570 1 1 72 SER HA H 0.209 17.738 7.465 1.00 . A A . 72 SER HA 1 1
25 66571 1 1 72 SER HB2 H -1.086 15.462 6.816 1.00 . A A . 72 SER HB2 1 1
25 66572 1 1 72 SER HB3 H 0.082 14.689 7.875 1.00 . A A . 72 SER HB3 1 1
25 66573 1 1 72 SER HG H -1.655 16.864 8.591 1.00 . A A . 72 SER HG 1 1
25 66574 1 1 72 SER N N 1.042 16.630 5.919 1.00 . A A . 72 SER N 1 1
25 66575 1 1 72 SER O O 1.971 17.322 9.222 1.00 . A A . 72 SER O 1 1
25 66576 1 1 72 SER OG O -1.190 16.021 8.759 1.00 . A A . 72 SER OG 1 1
25 66577 1 1 73 TYR C C 5.238 15.661 7.816 1.00 . A A . 73 TYR C 1 1
25 66578 1 1 73 TYR CA C 3.992 15.433 8.675 1.00 . A A . 73 TYR CA 1 1
25 66579 1 1 73 TYR CB C 3.960 13.987 9.188 1.00 . A A . 73 TYR CB 1 1
25 66580 1 1 73 TYR CD1 C 2.915 14.120 11.484 1.00 . A A . 73 TYR CD1 1 1
25 66581 1 1 73 TYR CD2 C 1.630 13.105 9.675 1.00 . A A . 73 TYR CD2 1 1
25 66582 1 1 73 TYR CE1 C 1.830 13.941 12.358 1.00 . A A . 73 TYR CE1 1 1
25 66583 1 1 73 TYR CE2 C 0.533 12.938 10.540 1.00 . A A . 73 TYR CE2 1 1
25 66584 1 1 73 TYR CG C 2.814 13.710 10.141 1.00 . A A . 73 TYR CG 1 1
25 66585 1 1 73 TYR CZ C 0.629 13.365 11.889 1.00 . A A . 73 TYR CZ 1 1
25 66586 1 1 73 TYR H H 2.886 15.547 6.899 1.00 . A A . 73 TYR H 1 1
25 66587 1 1 73 TYR HA H 3.999 16.120 9.525 1.00 . A A . 73 TYR HA 1 1
25 66588 1 1 73 TYR HB2 H 3.904 13.286 8.343 1.00 . A A . 73 TYR HB2 1 1
25 66589 1 1 73 TYR HB3 H 4.903 13.748 9.698 1.00 . A A . 73 TYR HB3 1 1
25 66590 1 1 73 TYR HD1 H 3.815 14.593 11.873 1.00 . A A . 73 TYR HD1 1 1
25 66591 1 1 73 TYR HD2 H 1.532 12.770 8.654 1.00 . A A . 73 TYR HD2 1 1
25 66592 1 1 73 TYR HE1 H 1.896 14.264 13.396 1.00 . A A . 73 TYR HE1 1 1
25 66593 1 1 73 TYR HE2 H -0.390 12.486 10.189 1.00 . A A . 73 TYR HE2 1 1
25 66594 1 1 73 TYR HH H -1.247 13.067 12.263 1.00 . A A . 73 TYR HH 1 1
25 66595 1 1 73 TYR N N 2.798 15.705 7.882 1.00 . A A . 73 TYR N 1 1
25 66596 1 1 73 TYR O O 5.227 15.299 6.637 1.00 . A A . 73 TYR O 1 1
25 66597 1 1 73 TYR OH O -0.421 13.227 12.746 1.00 . A A . 73 TYR OH 1 1
25 66598 1 1 74 PRO C C 8.199 14.914 7.529 1.00 . A A . 74 PRO C 1 1
25 66599 1 1 74 PRO CA C 7.580 16.310 7.659 1.00 . A A . 74 PRO CA 1 1
25 66600 1 1 74 PRO CB C 8.452 17.290 8.447 1.00 . A A . 74 PRO CB 1 1
25 66601 1 1 74 PRO CD C 6.446 16.762 9.719 1.00 . A A . 74 PRO CD 1 1
25 66602 1 1 74 PRO CG C 7.881 17.274 9.866 1.00 . A A . 74 PRO CG 1 1
25 66603 1 1 74 PRO HA H 7.373 16.708 6.660 1.00 . A A . 74 PRO HA 1 1
25 66604 1 1 74 PRO HB2 H 9.518 17.045 8.424 1.00 . A A . 74 PRO HB2 1 1
25 66605 1 1 74 PRO HB3 H 8.330 18.297 8.030 1.00 . A A . 74 PRO HB3 1 1
25 66606 1 1 74 PRO HD2 H 6.208 15.992 10.460 1.00 . A A . 74 PRO HD2 1 1
25 66607 1 1 74 PRO HD3 H 5.729 17.584 9.821 1.00 . A A . 74 PRO HD3 1 1
25 66608 1 1 74 PRO HG2 H 8.454 16.570 10.480 1.00 . A A . 74 PRO HG2 1 1
25 66609 1 1 74 PRO HG3 H 7.930 18.252 10.353 1.00 . A A . 74 PRO HG3 1 1
25 66610 1 1 74 PRO N N 6.326 16.218 8.374 1.00 . A A . 74 PRO N 1 1
25 66611 1 1 74 PRO O O 8.418 14.217 8.527 1.00 . A A . 74 PRO O 1 1
25 66612 1 1 75 PHE C C 10.817 13.791 6.410 1.00 . A A . 75 PHE C 1 1
25 66613 1 1 75 PHE CA C 9.391 13.431 5.972 1.00 . A A . 75 PHE CA 1 1
25 66614 1 1 75 PHE CB C 9.366 13.101 4.463 1.00 . A A . 75 PHE CB 1 1
25 66615 1 1 75 PHE CD1 C 8.488 10.708 4.708 1.00 . A A . 75 PHE CD1 1 1
25 66616 1 1 75 PHE CD2 C 7.834 12.035 2.781 1.00 . A A . 75 PHE CD2 1 1
25 66617 1 1 75 PHE CE1 C 7.755 9.618 4.204 1.00 . A A . 75 PHE CE1 1 1
25 66618 1 1 75 PHE CE2 C 7.132 10.936 2.261 1.00 . A A . 75 PHE CE2 1 1
25 66619 1 1 75 PHE CG C 8.503 11.936 4.012 1.00 . A A . 75 PHE CG 1 1
25 66620 1 1 75 PHE CZ C 7.067 9.736 2.987 1.00 . A A . 75 PHE CZ 1 1
25 66621 1 1 75 PHE H H 8.702 15.342 5.730 1.00 . A A . 75 PHE H 1 1
25 66622 1 1 75 PHE HA H 9.080 12.581 6.590 1.00 . A A . 75 PHE HA 1 1
25 66623 1 1 75 PHE HB2 H 9.055 13.999 3.912 1.00 . A A . 75 PHE HB2 1 1
25 66624 1 1 75 PHE HB3 H 10.373 12.875 4.099 1.00 . A A . 75 PHE HB3 1 1
25 66625 1 1 75 PHE HD1 H 9.062 10.558 5.623 1.00 . A A . 75 PHE HD1 1 1
25 66626 1 1 75 PHE HD2 H 7.971 12.924 2.166 1.00 . A A . 75 PHE HD2 1 1
25 66627 1 1 75 PHE HE1 H 7.796 8.653 4.715 1.00 . A A . 75 PHE HE1 1 1
25 66628 1 1 75 PHE HE2 H 6.781 10.958 1.228 1.00 . A A . 75 PHE HE2 1 1
25 66629 1 1 75 PHE HZ H 6.620 8.844 2.555 1.00 . A A . 75 PHE HZ 1 1
25 66630 1 1 75 PHE N N 8.475 14.520 6.281 1.00 . A A . 75 PHE N 1 1
25 66631 1 1 75 PHE O O 11.141 14.936 6.726 1.00 . A A . 75 PHE O 1 1
25 66632 1 1 76 ASP C C 13.991 12.601 5.562 1.00 . A A . 76 ASP C 1 1
25 66633 1 1 76 ASP CA C 13.033 12.606 6.770 1.00 . A A . 76 ASP CA 1 1
25 66634 1 1 76 ASP CB C 13.083 11.216 7.471 1.00 . A A . 76 ASP CB 1 1
25 66635 1 1 76 ASP CG C 12.505 10.038 6.653 1.00 . A A . 76 ASP CG 1 1
25 66636 1 1 76 ASP H H 11.232 11.910 6.006 1.00 . A A . 76 ASP H 1 1
25 66637 1 1 76 ASP HA H 13.301 13.416 7.455 1.00 . A A . 76 ASP HA 1 1
25 66638 1 1 76 ASP HB2 H 14.126 10.977 7.709 1.00 . A A . 76 ASP HB2 1 1
25 66639 1 1 76 ASP HB3 H 12.511 11.258 8.405 1.00 . A A . 76 ASP HB3 1 1
25 66640 1 1 76 ASP HD2 H 13.482 8.860 7.696 1.00 . A A . 76 ASP HD2 1 1
25 66641 1 1 76 ASP N N 11.662 12.772 6.316 1.00 . A A . 76 ASP N 1 1
25 66642 1 1 76 ASP O O 15.016 13.281 5.614 1.00 . A A . 76 ASP O 1 1
25 66643 1 1 76 ASP OD1 O 11.792 10.265 5.689 1.00 . A A . 76 ASP OD1 1 1
25 66644 1 1 76 ASP OD2 O 12.780 8.787 7.010 1.00 . A A . 76 ASP OD2 1 1
25 66645 1 1 77 GLY C C 15.275 10.361 3.375 1.00 . A A . 77 GLY C 1 1
25 66646 1 1 77 GLY CA C 14.538 11.713 3.319 1.00 . A A . 77 GLY CA 1 1
25 66647 1 1 77 GLY H H 12.689 11.670 4.353 1.00 . A A . 77 GLY H 1 1
25 66648 1 1 77 GLY HA2 H 13.920 11.726 2.417 1.00 . A A . 77 GLY HA2 1 1
25 66649 1 1 77 GLY HA3 H 15.230 12.555 3.272 1.00 . A A . 77 GLY HA3 1 1
25 66650 1 1 77 GLY N N 13.664 11.885 4.475 1.00 . A A . 77 GLY N 1 1
25 66651 1 1 77 GLY O O 14.670 9.387 3.818 1.00 . A A . 77 GLY O 1 1
25 66652 1 1 78 PRO C C 17.709 8.285 3.931 1.00 . A A . 78 PRO C 1 1
25 66653 1 1 78 PRO CA C 17.272 9.023 2.652 1.00 . A A . 78 PRO CA 1 1
25 66654 1 1 78 PRO CB C 18.454 9.405 1.751 1.00 . A A . 78 PRO CB 1 1
25 66655 1 1 78 PRO CD C 17.360 11.404 2.492 1.00 . A A . 78 PRO CD 1 1
25 66656 1 1 78 PRO CG C 18.742 10.851 2.152 1.00 . A A . 78 PRO CG 1 1
25 66657 1 1 78 PRO HA H 16.609 8.348 2.106 1.00 . A A . 78 PRO HA 1 1
25 66658 1 1 78 PRO HB2 H 19.331 8.760 1.855 1.00 . A A . 78 PRO HB2 1 1
25 66659 1 1 78 PRO HB3 H 18.134 9.363 0.705 1.00 . A A . 78 PRO HB3 1 1
25 66660 1 1 78 PRO HD2 H 17.413 12.145 3.296 1.00 . A A . 78 PRO HD2 1 1
25 66661 1 1 78 PRO HD3 H 16.890 11.866 1.619 1.00 . A A . 78 PRO HD3 1 1
25 66662 1 1 78 PRO HG2 H 19.371 10.861 3.050 1.00 . A A . 78 PRO HG2 1 1
25 66663 1 1 78 PRO HG3 H 19.257 11.427 1.379 1.00 . A A . 78 PRO HG3 1 1
25 66664 1 1 78 PRO N N 16.540 10.271 2.902 1.00 . A A . 78 PRO N 1 1
25 66665 1 1 78 PRO O O 18.885 8.280 4.297 1.00 . A A . 78 PRO O 1 1
25 66666 1 1 79 GLY C C 15.608 6.734 6.527 1.00 . A A . 79 GLY C 1 1
25 66667 1 1 79 GLY CA C 16.958 6.885 5.835 1.00 . A A . 79 GLY CA 1 1
25 66668 1 1 79 GLY H H 15.828 7.640 4.210 1.00 . A A . 79 GLY H 1 1
25 66669 1 1 79 GLY HA2 H 17.352 5.900 5.569 1.00 . A A . 79 GLY HA2 1 1
25 66670 1 1 79 GLY HA3 H 17.662 7.413 6.484 1.00 . A A . 79 GLY HA3 1 1
25 66671 1 1 79 GLY N N 16.757 7.643 4.606 1.00 . A A . 79 GLY N 1 1
25 66672 1 1 79 GLY O O 14.620 7.222 5.998 1.00 . A A . 79 GLY O 1 1
25 66673 1 1 80 ASN C C 13.094 5.572 7.784 1.00 . A A . 80 ASN C 1 1
25 66674 1 1 80 ASN CA C 14.379 5.971 8.565 1.00 . A A . 80 ASN CA 1 1
25 66675 1 1 80 ASN CB C 14.274 7.229 9.463 1.00 . A A . 80 ASN CB 1 1
25 66676 1 1 80 ASN CG C 13.593 6.961 10.800 1.00 . A A . 80 ASN CG 1 1
25 66677 1 1 80 ASN H H 16.418 5.653 8.042 1.00 . A A . 80 ASN H 1 1
25 66678 1 1 80 ASN HA H 14.597 5.108 9.209 1.00 . A A . 80 ASN HA 1 1
25 66679 1 1 80 ASN HB2 H 15.267 7.650 9.658 1.00 . A A . 80 ASN HB2 1 1
25 66680 1 1 80 ASN HB3 H 13.646 8.000 9.061 1.00 . A A . 80 ASN HB3 1 1
25 66681 1 1 80 ASN HD21 H 14.856 8.148 11.929 1.00 . A A . 80 ASN HD21 1 1
25 66682 1 1 80 ASN HD22 H 13.564 7.387 12.752 1.00 . A A . 80 ASN HD22 1 1
25 66683 1 1 80 ASN N N 15.569 6.104 7.707 1.00 . A A . 80 ASN N 1 1
25 66684 1 1 80 ASN ND2 N 13.970 7.662 11.860 1.00 . A A . 80 ASN ND2 1 1
25 66685 1 1 80 ASN O O 13.200 4.817 6.822 1.00 . A A . 80 ASN O 1 1
25 66686 1 1 80 ASN OD1 O 12.732 6.093 10.914 1.00 . A A . 80 ASN OD1 1 1
25 66687 1 1 81 THR C C 10.610 5.895 6.109 1.00 . A A . 81 THR C 1 1
25 66688 1 1 81 THR CA C 10.580 5.719 7.638 1.00 . A A . 81 THR CA 1 1
25 66689 1 1 81 THR CB C 9.552 6.687 8.272 1.00 . A A . 81 THR CB 1 1
25 66690 1 1 81 THR CG2 C 8.109 6.406 7.830 1.00 . A A . 81 THR CG2 1 1
25 66691 1 1 81 THR H H 11.847 6.033 9.265 1.00 . A A . 81 THR H 1 1
25 66692 1 1 81 THR HA H 10.331 4.683 7.894 1.00 . A A . 81 THR HA 1 1
25 66693 1 1 81 THR HB H 9.807 7.715 7.983 1.00 . A A . 81 THR HB 1 1
25 66694 1 1 81 THR HG1 H 9.178 7.464 10.070 1.00 . A A . 81 THR HG1 1 1
25 66695 1 1 81 THR HG21 H 7.989 6.523 6.749 1.00 . A A . 81 THR HG21 1 1
25 66696 1 1 81 THR HG22 H 7.810 5.390 8.111 1.00 . A A . 81 THR HG22 1 1
25 66697 1 1 81 THR HG23 H 7.415 7.091 8.330 1.00 . A A . 81 THR HG23 1 1
25 66698 1 1 81 THR N N 11.896 5.979 8.236 1.00 . A A . 81 THR N 1 1
25 66699 1 1 81 THR O O 10.719 7.014 5.627 1.00 . A A . 81 THR O 1 1
25 66700 1 1 81 THR OG1 O 9.569 6.655 9.692 1.00 . A A . 81 THR OG1 1 1
25 66701 1 1 82 LEU C C 9.408 5.295 3.135 1.00 . A A . 82 LEU C 1 1
25 66702 1 1 82 LEU CA C 10.658 4.796 3.889 1.00 . A A . 82 LEU CA 1 1
25 66703 1 1 82 LEU CB C 11.025 3.369 3.434 1.00 . A A . 82 LEU CB 1 1
25 66704 1 1 82 LEU CD1 C 12.376 2.152 5.328 1.00 . A A . 82 LEU CD1 1 1
25 66705 1 1 82 LEU CD2 C 12.932 1.803 2.967 1.00 . A A . 82 LEU CD2 1 1
25 66706 1 1 82 LEU CG C 12.388 2.840 3.954 1.00 . A A . 82 LEU CG 1 1
25 66707 1 1 82 LEU H H 10.389 3.909 5.813 1.00 . A A . 82 LEU H 1 1
25 66708 1 1 82 LEU HA H 11.443 5.518 3.664 1.00 . A A . 82 LEU HA 1 1
25 66709 1 1 82 LEU HB2 H 10.232 2.670 3.735 1.00 . A A . 82 LEU HB2 1 1
25 66710 1 1 82 LEU HB3 H 11.020 3.356 2.338 1.00 . A A . 82 LEU HB3 1 1
25 66711 1 1 82 LEU HD11 H 12.041 2.808 6.129 1.00 . A A . 82 LEU HD11 1 1
25 66712 1 1 82 LEU HD12 H 11.709 1.283 5.321 1.00 . A A . 82 LEU HD12 1 1
25 66713 1 1 82 LEU HD13 H 13.379 1.800 5.597 1.00 . A A . 82 LEU HD13 1 1
25 66714 1 1 82 LEU HD21 H 12.283 0.922 2.916 1.00 . A A . 82 LEU HD21 1 1
25 66715 1 1 82 LEU HD22 H 13.002 2.231 1.965 1.00 . A A . 82 LEU HD22 1 1
25 66716 1 1 82 LEU HD23 H 13.934 1.470 3.258 1.00 . A A . 82 LEU HD23 1 1
25 66717 1 1 82 LEU HG H 13.124 3.638 4.087 1.00 . A A . 82 LEU HG 1 1
25 66718 1 1 82 LEU N N 10.500 4.807 5.342 1.00 . A A . 82 LEU N 1 1
25 66719 1 1 82 LEU O O 9.512 5.842 2.033 1.00 . A A . 82 LEU O 1 1
25 66720 1 1 83 ALA C C 5.905 5.563 4.279 1.00 . A A . 83 ALA C 1 1
25 66721 1 1 83 ALA CA C 6.939 5.521 3.150 1.00 . A A . 83 ALA CA 1 1
25 66722 1 1 83 ALA CB C 6.518 4.548 2.036 1.00 . A A . 83 ALA CB 1 1
25 66723 1 1 83 ALA H H 8.196 4.545 4.564 1.00 . A A . 83 ALA H 1 1
25 66724 1 1 83 ALA HA H 7.072 6.529 2.751 1.00 . A A . 83 ALA HA 1 1
25 66725 1 1 83 ALA HB1 H 7.280 4.494 1.254 1.00 . A A . 83 ALA HB1 1 1
25 66726 1 1 83 ALA HB2 H 6.381 3.536 2.435 1.00 . A A . 83 ALA HB2 1 1
25 66727 1 1 83 ALA HB3 H 5.575 4.853 1.578 1.00 . A A . 83 ALA HB3 1 1
25 66728 1 1 83 ALA N N 8.216 5.099 3.713 1.00 . A A . 83 ALA N 1 1
25 66729 1 1 83 ALA O O 6.079 4.900 5.302 1.00 . A A . 83 ALA O 1 1
25 66730 1 1 84 HIS C C 2.390 6.455 4.352 1.00 . A A . 84 HIS C 1 1
25 66731 1 1 84 HIS CA C 3.726 6.331 5.078 1.00 . A A . 84 HIS CA 1 1
25 66732 1 1 84 HIS CB C 3.933 7.431 6.142 1.00 . A A . 84 HIS CB 1 1
25 66733 1 1 84 HIS CD2 C 3.170 9.515 4.804 1.00 . A A . 84 HIS CD2 1 1
25 66734 1 1 84 HIS CE1 C 4.680 10.963 5.445 1.00 . A A . 84 HIS CE1 1 1
25 66735 1 1 84 HIS CG C 4.029 8.863 5.649 1.00 . A A . 84 HIS CG 1 1
25 66736 1 1 84 HIS H H 4.608 6.572 3.140 1.00 . A A . 84 HIS H 1 1
25 66737 1 1 84 HIS HA H 3.715 5.368 5.605 1.00 . A A . 84 HIS HA 1 1
25 66738 1 1 84 HIS HB2 H 3.112 7.408 6.869 1.00 . A A . 84 HIS HB2 1 1
25 66739 1 1 84 HIS HB3 H 4.858 7.228 6.696 1.00 . A A . 84 HIS HB3 1 1
25 66740 1 1 84 HIS HD1 H 5.678 9.655 6.780 1.00 . A A . 84 HIS HD1 1 1
25 66741 1 1 84 HIS HD2 H 2.280 9.180 4.287 1.00 . A A . 84 HIS HD2 1 1
25 66742 1 1 84 HIS HE1 H 5.269 11.852 5.650 1.00 . A A . 84 HIS HE1 1 1
25 66743 1 1 84 HIS HE2 H 4.050 10.767 3.744 1.00 . A A . 84 HIS HE2 1 1
25 66744 1 1 84 HIS N N 4.823 6.324 4.120 1.00 . A A . 84 HIS N 1 1
25 66745 1 1 84 HIS ND1 N 4.960 9.796 6.053 1.00 . A A . 84 HIS ND1 1 1
25 66746 1 1 84 HIS NE2 N 3.597 10.839 4.663 1.00 . A A . 84 HIS NE2 1 1
25 66747 1 1 84 HIS O O 2.324 6.964 3.232 1.00 . A A . 84 HIS O 1 1
25 66748 1 1 85 ALA C C -0.945 6.673 5.671 1.00 . A A . 85 ALA C 1 1
25 66749 1 1 85 ALA CA C -0.045 6.190 4.537 1.00 . A A . 85 ALA CA 1 1
25 66750 1 1 85 ALA CB C -0.492 4.837 3.966 1.00 . A A . 85 ALA CB 1 1
25 66751 1 1 85 ALA H H 1.338 5.966 6.049 1.00 . A A . 85 ALA H 1 1
25 66752 1 1 85 ALA HA H -0.060 6.959 3.766 1.00 . A A . 85 ALA HA 1 1
25 66753 1 1 85 ALA HB1 H 0.187 4.503 3.175 1.00 . A A . 85 ALA HB1 1 1
25 66754 1 1 85 ALA HB2 H -0.495 4.072 4.750 1.00 . A A . 85 ALA HB2 1 1
25 66755 1 1 85 ALA HB3 H -1.502 4.893 3.548 1.00 . A A . 85 ALA HB3 1 1
25 66756 1 1 85 ALA N N 1.312 6.076 5.036 1.00 . A A . 85 ALA N 1 1
25 66757 1 1 85 ALA O O -0.500 6.781 6.819 1.00 . A A . 85 ALA O 1 1
25 66758 1 1 86 PHE C C -4.439 6.639 6.205 1.00 . A A . 86 PHE C 1 1
25 66759 1 1 86 PHE CA C -3.183 7.501 6.279 1.00 . A A . 86 PHE CA 1 1
25 66760 1 1 86 PHE CB C -3.490 8.977 5.954 1.00 . A A . 86 PHE CB 1 1
25 66761 1 1 86 PHE CD1 C -1.128 9.927 6.106 1.00 . A A . 86 PHE CD1 1 1
25 66762 1 1 86 PHE CD2 C -2.391 10.217 4.049 1.00 . A A . 86 PHE CD2 1 1
25 66763 1 1 86 PHE CE1 C -0.008 10.512 5.492 1.00 . A A . 86 PHE CE1 1 1
25 66764 1 1 86 PHE CE2 C -1.274 10.800 3.434 1.00 . A A . 86 PHE CE2 1 1
25 66765 1 1 86 PHE CG C -2.321 9.759 5.376 1.00 . A A . 86 PHE CG 1 1
25 66766 1 1 86 PHE CZ C -0.078 10.926 4.153 1.00 . A A . 86 PHE CZ 1 1
25 66767 1 1 86 PHE H H -2.554 6.745 4.409 1.00 . A A . 86 PHE H 1 1
25 66768 1 1 86 PHE HA H -2.774 7.432 7.294 1.00 . A A . 86 PHE HA 1 1
25 66769 1 1 86 PHE HB2 H -4.328 9.025 5.248 1.00 . A A . 86 PHE HB2 1 1
25 66770 1 1 86 PHE HB3 H -3.848 9.487 6.857 1.00 . A A . 86 PHE HB3 1 1
25 66771 1 1 86 PHE HD1 H -1.072 9.567 7.136 1.00 . A A . 86 PHE HD1 1 1
25 66772 1 1 86 PHE HD2 H -3.312 10.070 3.499 1.00 . A A . 86 PHE HD2 1 1
25 66773 1 1 86 PHE HE1 H 0.881 10.591 6.109 1.00 . A A . 86 PHE HE1 1 1
25 66774 1 1 86 PHE HE2 H -1.363 11.106 2.398 1.00 . A A . 86 PHE HE2 1 1
25 66775 1 1 86 PHE HZ H 0.792 11.259 3.675 1.00 . A A . 86 PHE HZ 1 1
25 66776 1 1 86 PHE N N -2.202 6.972 5.339 1.00 . A A . 86 PHE N 1 1
25 66777 1 1 86 PHE O O -4.735 6.050 5.168 1.00 . A A . 86 PHE O 1 1
25 66778 1 1 87 ALA C C -7.541 6.467 6.485 1.00 . A A . 87 ALA C 1 1
25 66779 1 1 87 ALA CA C -6.437 5.787 7.318 1.00 . A A . 87 ALA CA 1 1
25 66780 1 1 87 ALA CB C -6.875 5.608 8.770 1.00 . A A . 87 ALA CB 1 1
25 66781 1 1 87 ALA H H -5.064 7.239 8.049 1.00 . A A . 87 ALA H 1 1
25 66782 1 1 87 ALA HA H -6.182 4.810 6.899 1.00 . A A . 87 ALA HA 1 1
25 66783 1 1 87 ALA HB1 H -6.064 5.183 9.371 1.00 . A A . 87 ALA HB1 1 1
25 66784 1 1 87 ALA HB2 H -7.165 6.563 9.221 1.00 . A A . 87 ALA HB2 1 1
25 66785 1 1 87 ALA HB3 H -7.725 4.922 8.822 1.00 . A A . 87 ALA HB3 1 1
25 66786 1 1 87 ALA N N -5.220 6.588 7.286 1.00 . A A . 87 ALA N 1 1
25 66787 1 1 87 ALA O O -7.705 7.682 6.609 1.00 . A A . 87 ALA O 1 1
25 66788 1 1 88 PRO C C -10.558 6.793 5.533 1.00 . A A . 88 PRO C 1 1
25 66789 1 1 88 PRO CA C -9.322 6.311 4.775 1.00 . A A . 88 PRO CA 1 1
25 66790 1 1 88 PRO CB C -9.622 5.243 3.726 1.00 . A A . 88 PRO CB 1 1
25 66791 1 1 88 PRO CD C -8.151 4.311 5.382 1.00 . A A . 88 PRO CD 1 1
25 66792 1 1 88 PRO CG C -9.250 3.931 4.390 1.00 . A A . 88 PRO CG 1 1
25 66793 1 1 88 PRO HA H -8.925 7.202 4.295 1.00 . A A . 88 PRO HA 1 1
25 66794 1 1 88 PRO HB2 H -10.651 5.241 3.362 1.00 . A A . 88 PRO HB2 1 1
25 66795 1 1 88 PRO HB3 H -8.933 5.387 2.896 1.00 . A A . 88 PRO HB3 1 1
25 66796 1 1 88 PRO HD2 H -8.220 3.748 6.317 1.00 . A A . 88 PRO HD2 1 1
25 66797 1 1 88 PRO HD3 H -7.163 4.147 4.940 1.00 . A A . 88 PRO HD3 1 1
25 66798 1 1 88 PRO HG2 H -10.113 3.534 4.929 1.00 . A A . 88 PRO HG2 1 1
25 66799 1 1 88 PRO HG3 H -8.930 3.181 3.665 1.00 . A A . 88 PRO HG3 1 1
25 66800 1 1 88 PRO N N -8.297 5.735 5.641 1.00 . A A . 88 PRO N 1 1
25 66801 1 1 88 PRO O O -10.702 6.552 6.734 1.00 . A A . 88 PRO O 1 1
25 66802 1 1 89 GLY C C -12.656 9.630 5.367 1.00 . A A . 89 GLY C 1 1
25 66803 1 1 89 GLY CA C -12.671 8.098 5.307 1.00 . A A . 89 GLY CA 1 1
25 66804 1 1 89 GLY H H -11.327 7.515 3.803 1.00 . A A . 89 GLY H 1 1
25 66805 1 1 89 GLY HA2 H -13.467 7.783 4.625 1.00 . A A . 89 GLY HA2 1 1
25 66806 1 1 89 GLY HA3 H -12.878 7.731 6.314 1.00 . A A . 89 GLY HA3 1 1
25 66807 1 1 89 GLY N N -11.425 7.519 4.809 1.00 . A A . 89 GLY N 1 1
25 66808 1 1 89 GLY O O -13.697 10.230 5.616 1.00 . A A . 89 GLY O 1 1
25 66809 1 1 90 THR C C -10.487 12.393 4.383 1.00 . A A . 90 THR C 1 1
25 66810 1 1 90 THR CA C -11.236 11.658 5.508 1.00 . A A . 90 THR CA 1 1
25 66811 1 1 90 THR CB C -10.490 11.702 6.862 1.00 . A A . 90 THR CB 1 1
25 66812 1 1 90 THR CG2 C -11.391 11.286 8.032 1.00 . A A . 90 THR CG2 1 1
25 66813 1 1 90 THR H H -10.679 9.668 5.273 1.00 . A A . 90 THR H 1 1
25 66814 1 1 90 THR HA H -12.192 12.186 5.616 1.00 . A A . 90 THR HA 1 1
25 66815 1 1 90 THR HB H -10.121 12.716 7.054 1.00 . A A . 90 THR HB 1 1
25 66816 1 1 90 THR HG1 H -8.934 10.903 7.717 1.00 . A A . 90 THR HG1 1 1
25 66817 1 1 90 THR HG21 H -12.256 11.952 8.112 1.00 . A A . 90 THR HG21 1 1
25 66818 1 1 90 THR HG22 H -11.754 10.261 7.924 1.00 . A A . 90 THR HG22 1 1
25 66819 1 1 90 THR HG23 H -10.836 11.329 8.976 1.00 . A A . 90 THR HG23 1 1
25 66820 1 1 90 THR N N -11.494 10.262 5.150 1.00 . A A . 90 THR N 1 1
25 66821 1 1 90 THR O O -9.505 13.087 4.637 1.00 . A A . 90 THR O 1 1
25 66822 1 1 90 THR OG1 O -9.377 10.827 6.848 1.00 . A A . 90 THR OG1 1 1
25 66823 1 1 91 GLY C C -8.959 12.629 1.605 1.00 . A A . 91 GLY C 1 1
25 66824 1 1 91 GLY CA C -10.418 12.935 1.948 1.00 . A A . 91 GLY CA 1 1
25 66825 1 1 91 GLY H H -11.860 11.829 3.057 1.00 . A A . 91 GLY H 1 1
25 66826 1 1 91 GLY HA2 H -11.050 12.663 1.096 1.00 . A A . 91 GLY HA2 1 1
25 66827 1 1 91 GLY HA3 H -10.526 14.010 2.130 1.00 . A A . 91 GLY HA3 1 1
25 66828 1 1 91 GLY N N -10.922 12.218 3.125 1.00 . A A . 91 GLY N 1 1
25 66829 1 1 91 GLY O O -8.697 11.861 0.679 1.00 . A A . 91 GLY O 1 1
25 66830 1 1 92 LEU C C -6.433 11.440 2.977 1.00 . A A . 92 LEU C 1 1
25 66831 1 1 92 LEU CA C -6.612 12.826 2.335 1.00 . A A . 92 LEU CA 1 1
25 66832 1 1 92 LEU CB C -5.749 13.856 3.082 1.00 . A A . 92 LEU CB 1 1
25 66833 1 1 92 LEU CD1 C -3.761 14.772 1.779 1.00 . A A . 92 LEU CD1 1 1
25 66834 1 1 92 LEU CD2 C -3.413 13.751 4.049 1.00 . A A . 92 LEU CD2 1 1
25 66835 1 1 92 LEU CG C -4.239 13.696 2.761 1.00 . A A . 92 LEU CG 1 1
25 66836 1 1 92 LEU H H -8.386 13.602 3.240 1.00 . A A . 92 LEU H 1 1
25 66837 1 1 92 LEU HA H -6.344 12.800 1.286 1.00 . A A . 92 LEU HA 1 1
25 66838 1 1 92 LEU HB2 H -6.079 14.871 2.826 1.00 . A A . 92 LEU HB2 1 1
25 66839 1 1 92 LEU HB3 H -5.925 13.746 4.161 1.00 . A A . 92 LEU HB3 1 1
25 66840 1 1 92 LEU HD11 H -4.332 14.723 0.846 1.00 . A A . 92 LEU HD11 1 1
25 66841 1 1 92 LEU HD12 H -3.878 15.776 2.200 1.00 . A A . 92 LEU HD12 1 1
25 66842 1 1 92 LEU HD13 H -2.703 14.629 1.534 1.00 . A A . 92 LEU HD13 1 1
25 66843 1 1 92 LEU HD21 H -3.537 14.713 4.557 1.00 . A A . 92 LEU HD21 1 1
25 66844 1 1 92 LEU HD22 H -3.718 12.960 4.742 1.00 . A A . 92 LEU HD22 1 1
25 66845 1 1 92 LEU HD23 H -2.351 13.619 3.834 1.00 . A A . 92 LEU HD23 1 1
25 66846 1 1 92 LEU HG H -4.041 12.726 2.297 1.00 . A A . 92 LEU HG 1 1
25 66847 1 1 92 LEU N N -8.020 13.216 2.357 1.00 . A A . 92 LEU N 1 1
25 66848 1 1 92 LEU O O -5.441 10.762 2.736 1.00 . A A . 92 LEU O 1 1
25 66849 1 1 93 GLY C C -7.196 8.630 3.174 1.00 . A A . 93 GLY C 1 1
25 66850 1 1 93 GLY CA C -7.412 9.635 4.308 1.00 . A A . 93 GLY CA 1 1
25 66851 1 1 93 GLY H H -7.954 11.689 4.307 1.00 . A A . 93 GLY H 1 1
25 66852 1 1 93 GLY HA2 H -6.630 9.545 5.066 1.00 . A A . 93 GLY HA2 1 1
25 66853 1 1 93 GLY HA3 H -8.392 9.461 4.754 1.00 . A A . 93 GLY HA3 1 1
25 66854 1 1 93 GLY N N -7.388 11.002 3.808 1.00 . A A . 93 GLY N 1 1
25 66855 1 1 93 GLY O O -7.636 8.862 2.049 1.00 . A A . 93 GLY O 1 1
25 66856 1 1 94 GLY C C -4.834 6.754 1.882 1.00 . A A . 94 GLY C 1 1
25 66857 1 1 94 GLY CA C -6.167 6.466 2.555 1.00 . A A . 94 GLY CA 1 1
25 66858 1 1 94 GLY H H -6.243 7.352 4.448 1.00 . A A . 94 GLY H 1 1
25 66859 1 1 94 GLY HA2 H -6.115 5.534 3.119 1.00 . A A . 94 GLY HA2 1 1
25 66860 1 1 94 GLY HA3 H -6.923 6.383 1.777 1.00 . A A . 94 GLY HA3 1 1
25 66861 1 1 94 GLY N N -6.518 7.525 3.485 1.00 . A A . 94 GLY N 1 1
25 66862 1 1 94 GLY O O -4.098 5.818 1.575 1.00 . A A . 94 GLY O 1 1
25 66863 1 1 95 ASP C C -2.106 7.894 1.228 1.00 . A A . 95 ASP C 1 1
25 66864 1 1 95 ASP CA C -3.448 8.374 0.693 1.00 . A A . 95 ASP CA 1 1
25 66865 1 1 95 ASP CB C -3.485 9.893 0.410 1.00 . A A . 95 ASP CB 1 1
25 66866 1 1 95 ASP CG C -4.815 10.265 -0.256 1.00 . A A . 95 ASP CG 1 1
25 66867 1 1 95 ASP H H -4.925 8.709 2.252 1.00 . A A . 95 ASP H 1 1
25 66868 1 1 95 ASP HA H -3.647 7.807 -0.225 1.00 . A A . 95 ASP HA 1 1
25 66869 1 1 95 ASP HB2 H -3.394 10.469 1.329 1.00 . A A . 95 ASP HB2 1 1
25 66870 1 1 95 ASP HB3 H -2.661 10.182 -0.247 1.00 . A A . 95 ASP HB3 1 1
25 66871 1 1 95 ASP HD2 H -4.735 12.124 0.232 1.00 . A A . 95 ASP HD2 1 1
25 66872 1 1 95 ASP N N -4.520 8.024 1.618 1.00 . A A . 95 ASP N 1 1
25 66873 1 1 95 ASP O O -1.918 7.755 2.440 1.00 . A A . 95 ASP O 1 1
25 66874 1 1 95 ASP OD1 O -5.390 9.397 -0.892 1.00 . A A . 95 ASP OD1 1 1
25 66875 1 1 95 ASP OD2 O -5.358 11.478 -0.194 1.00 . A A . 95 ASP OD2 1 1
25 66876 1 1 96 ALA C C 1.207 7.954 0.013 1.00 . A A . 96 ALA C 1 1
25 66877 1 1 96 ALA CA C 0.125 7.077 0.622 1.00 . A A . 96 ALA CA 1 1
25 66878 1 1 96 ALA CB C 0.224 5.630 0.131 1.00 . A A . 96 ALA CB 1 1
25 66879 1 1 96 ALA H H -1.466 7.562 -0.681 1.00 . A A . 96 ALA H 1 1
25 66880 1 1 96 ALA HA H 0.255 7.085 1.703 1.00 . A A . 96 ALA HA 1 1
25 66881 1 1 96 ALA HB1 H -0.528 4.998 0.615 1.00 . A A . 96 ALA HB1 1 1
25 66882 1 1 96 ALA HB2 H 0.069 5.569 -0.952 1.00 . A A . 96 ALA HB2 1 1
25 66883 1 1 96 ALA HB3 H 1.217 5.228 0.348 1.00 . A A . 96 ALA HB3 1 1
25 66884 1 1 96 ALA N N -1.180 7.627 0.305 1.00 . A A . 96 ALA N 1 1
25 66885 1 1 96 ALA O O 1.054 8.515 -1.077 1.00 . A A . 96 ALA O 1 1
25 66886 1 1 97 HIS C C 4.756 8.114 0.587 1.00 . A A . 97 HIS C 1 1
25 66887 1 1 97 HIS CA C 3.460 8.864 0.335 1.00 . A A . 97 HIS CA 1 1
25 66888 1 1 97 HIS CB C 3.487 10.176 1.120 1.00 . A A . 97 HIS CB 1 1
25 66889 1 1 97 HIS CD2 C 1.935 11.422 -0.510 1.00 . A A . 97 HIS CD2 1 1
25 66890 1 1 97 HIS CE1 C 1.236 13.029 0.825 1.00 . A A . 97 HIS CE1 1 1
25 66891 1 1 97 HIS CG C 2.501 11.243 0.721 1.00 . A A . 97 HIS CG 1 1
25 66892 1 1 97 HIS H H 2.507 7.269 1.374 1.00 . A A . 97 HIS H 1 1
25 66893 1 1 97 HIS HA H 3.372 9.053 -0.730 1.00 . A A . 97 HIS HA 1 1
25 66894 1 1 97 HIS HB2 H 3.311 9.955 2.169 1.00 . A A . 97 HIS HB2 1 1
25 66895 1 1 97 HIS HB3 H 4.473 10.631 1.015 1.00 . A A . 97 HIS HB3 1 1
25 66896 1 1 97 HIS HD1 H 1.307 11.823 2.072 1.00 . A A . 97 HIS HD1 1 1
25 66897 1 1 97 HIS HD2 H 1.952 10.897 -1.450 1.00 . A A . 97 HIS HD2 1 1
25 66898 1 1 97 HIS HE1 H 0.660 13.899 1.135 1.00 . A A . 97 HIS HE1 1 1
25 66899 1 1 97 HIS HE2 H 0.623 12.968 -1.205 1.00 . A A . 97 HIS HE2 1 1
25 66900 1 1 97 HIS N N 2.331 8.047 0.718 1.00 . A A . 97 HIS N 1 1
25 66901 1 1 97 HIS ND1 N 2.079 12.265 1.549 1.00 . A A . 97 HIS ND1 1 1
25 66902 1 1 97 HIS NE2 N 1.149 12.549 -0.427 1.00 . A A . 97 HIS NE2 1 1
25 66903 1 1 97 HIS O O 4.837 7.294 1.495 1.00 . A A . 97 HIS O 1 1
25 66904 1 1 98 PHE C C 8.203 8.703 -0.349 1.00 . A A . 98 PHE C 1 1
25 66905 1 1 98 PHE CA C 7.035 7.709 -0.272 1.00 . A A . 98 PHE CA 1 1
25 66906 1 1 98 PHE CB C 6.979 6.872 -1.559 1.00 . A A . 98 PHE CB 1 1
25 66907 1 1 98 PHE CD1 C 4.561 6.128 -1.893 1.00 . A A . 98 PHE CD1 1 1
25 66908 1 1 98 PHE CD2 C 6.266 4.432 -1.526 1.00 . A A . 98 PHE CD2 1 1
25 66909 1 1 98 PHE CE1 C 3.573 5.132 -1.927 1.00 . A A . 98 PHE CE1 1 1
25 66910 1 1 98 PHE CE2 C 5.282 3.431 -1.619 1.00 . A A . 98 PHE CE2 1 1
25 66911 1 1 98 PHE CG C 5.910 5.789 -1.646 1.00 . A A . 98 PHE CG 1 1
25 66912 1 1 98 PHE CZ C 3.934 3.783 -1.808 1.00 . A A . 98 PHE CZ 1 1
25 66913 1 1 98 PHE H H 5.547 8.891 -1.085 1.00 . A A . 98 PHE H 1 1
25 66914 1 1 98 PHE HA H 7.155 7.070 0.604 1.00 . A A . 98 PHE HA 1 1
25 66915 1 1 98 PHE HB2 H 6.800 7.562 -2.383 1.00 . A A . 98 PHE HB2 1 1
25 66916 1 1 98 PHE HB3 H 7.961 6.422 -1.752 1.00 . A A . 98 PHE HB3 1 1
25 66917 1 1 98 PHE HD1 H 4.268 7.145 -2.125 1.00 . A A . 98 PHE HD1 1 1
25 66918 1 1 98 PHE HD2 H 7.304 4.129 -1.417 1.00 . A A . 98 PHE HD2 1 1
25 66919 1 1 98 PHE HE1 H 2.532 5.377 -2.116 1.00 . A A . 98 PHE HE1 1 1
25 66920 1 1 98 PHE HE2 H 5.562 2.381 -1.592 1.00 . A A . 98 PHE HE2 1 1
25 66921 1 1 98 PHE HZ H 3.175 3.014 -1.922 1.00 . A A . 98 PHE HZ 1 1
25 66922 1 1 98 PHE N N 5.785 8.452 -0.186 1.00 . A A . 98 PHE N 1 1
25 66923 1 1 98 PHE O O 8.020 9.833 -0.812 1.00 . A A . 98 PHE O 1 1
25 66924 1 1 99 ASP C C 11.227 8.804 -1.510 1.00 . A A . 99 ASP C 1 1
25 66925 1 1 99 ASP CA C 10.615 9.085 -0.134 1.00 . A A . 99 ASP CA 1 1
25 66926 1 1 99 ASP CB C 11.653 8.815 0.958 1.00 . A A . 99 ASP CB 1 1
25 66927 1 1 99 ASP CG C 11.358 9.594 2.231 1.00 . A A . 99 ASP CG 1 1
25 66928 1 1 99 ASP H H 9.513 7.285 0.257 1.00 . A A . 99 ASP H 1 1
25 66929 1 1 99 ASP HA H 10.320 10.135 -0.084 1.00 . A A . 99 ASP HA 1 1
25 66930 1 1 99 ASP HB2 H 11.705 7.746 1.192 1.00 . A A . 99 ASP HB2 1 1
25 66931 1 1 99 ASP HB3 H 12.655 9.123 0.636 1.00 . A A . 99 ASP HB3 1 1
25 66932 1 1 99 ASP HD2 H 10.883 11.253 2.920 1.00 . A A . 99 ASP HD2 1 1
25 66933 1 1 99 ASP N N 9.406 8.281 0.055 1.00 . A A . 99 ASP N 1 1
25 66934 1 1 99 ASP O O 11.910 7.801 -1.687 1.00 . A A . 99 ASP O 1 1
25 66935 1 1 99 ASP OD1 O 11.141 8.921 3.225 1.00 . A A . 99 ASP OD1 1 1
25 66936 1 1 99 ASP OD2 O 11.428 10.921 2.180 1.00 . A A . 99 ASP OD2 1 1
25 66937 1 1 100 GLU C C 13.218 9.631 -3.675 1.00 . A A . 100 GLU C 1 1
25 66938 1 1 100 GLU CA C 11.685 9.690 -3.797 1.00 . A A . 100 GLU CA 1 1
25 66939 1 1 100 GLU CB C 11.255 10.964 -4.563 1.00 . A A . 100 GLU CB 1 1
25 66940 1 1 100 GLU CD C 11.128 12.139 -6.864 1.00 . A A . 100 GLU CD 1 1
25 66941 1 1 100 GLU CG C 11.685 10.959 -6.041 1.00 . A A . 100 GLU CG 1 1
25 66942 1 1 100 GLU H H 10.631 10.591 -2.194 1.00 . A A . 100 GLU H 1 1
25 66943 1 1 100 GLU HA H 11.347 8.782 -4.309 1.00 . A A . 100 GLU HA 1 1
25 66944 1 1 100 GLU HB2 H 10.171 11.094 -4.513 1.00 . A A . 100 GLU HB2 1 1
25 66945 1 1 100 GLU HB3 H 11.681 11.851 -4.076 1.00 . A A . 100 GLU HB3 1 1
25 66946 1 1 100 GLU HE2 H 10.293 12.693 -8.436 1.00 . A A . 100 GLU HE2 1 1
25 66947 1 1 100 GLU HG2 H 12.775 10.990 -6.134 1.00 . A A . 100 GLU HG2 1 1
25 66948 1 1 100 GLU HG3 H 11.333 10.035 -6.510 1.00 . A A . 100 GLU HG3 1 1
25 66949 1 1 100 GLU N N 11.035 9.699 -2.481 1.00 . A A . 100 GLU N 1 1
25 66950 1 1 100 GLU O O 13.893 9.062 -4.544 1.00 . A A . 100 GLU O 1 1
25 66951 1 1 100 GLU OE1 O 11.052 13.248 -6.361 1.00 . A A . 100 GLU OE1 1 1
25 66952 1 1 100 GLU OE2 O 10.752 11.888 -8.115 1.00 . A A . 100 GLU OE2 1 1
25 66953 1 1 101 ASP C C 15.810 8.891 -2.189 1.00 . A A . 101 ASP C 1 1
25 66954 1 1 101 ASP CA C 15.200 10.282 -2.355 1.00 . A A . 101 ASP CA 1 1
25 66955 1 1 101 ASP CB C 15.516 11.114 -1.102 1.00 . A A . 101 ASP CB 1 1
25 66956 1 1 101 ASP CG C 16.858 11.836 -1.284 1.00 . A A . 101 ASP CG 1 1
25 66957 1 1 101 ASP H H 13.164 10.912 -2.166 1.00 . A A . 101 ASP H 1 1
25 66958 1 1 101 ASP HA H 15.638 10.732 -3.255 1.00 . A A . 101 ASP HA 1 1
25 66959 1 1 101 ASP HB2 H 14.752 11.865 -0.897 1.00 . A A . 101 ASP HB2 1 1
25 66960 1 1 101 ASP HB3 H 15.582 10.497 -0.198 1.00 . A A . 101 ASP HB3 1 1
25 66961 1 1 101 ASP HD2 H 18.718 11.852 -1.192 1.00 . A A . 101 ASP HD2 1 1
25 66962 1 1 101 ASP N N 13.760 10.211 -2.592 1.00 . A A . 101 ASP N 1 1
25 66963 1 1 101 ASP O O 16.941 8.652 -2.618 1.00 . A A . 101 ASP O 1 1
25 66964 1 1 101 ASP OD1 O 16.844 12.939 -1.805 1.00 . A A . 101 ASP OD1 1 1
25 66965 1 1 101 ASP OD2 O 17.993 11.241 -0.928 1.00 . A A . 101 ASP OD2 1 1
25 66966 1 1 102 GLU C C 15.336 5.861 -2.709 1.00 . A A . 102 GLU C 1 1
25 66967 1 1 102 GLU CA C 15.434 6.602 -1.374 1.00 . A A . 102 GLU CA 1 1
25 66968 1 1 102 GLU CB C 14.537 5.952 -0.311 1.00 . A A . 102 GLU CB 1 1
25 66969 1 1 102 GLU CD C 13.815 6.001 2.150 1.00 . A A . 102 GLU CD 1 1
25 66970 1 1 102 GLU CG C 14.717 6.604 1.073 1.00 . A A . 102 GLU CG 1 1
25 66971 1 1 102 GLU H H 14.066 8.069 -1.848 1.00 . A A . 102 GLU H 1 1
25 66972 1 1 102 GLU HA H 16.482 6.587 -1.049 1.00 . A A . 102 GLU HA 1 1
25 66973 1 1 102 GLU HB2 H 13.484 6.008 -0.611 1.00 . A A . 102 GLU HB2 1 1
25 66974 1 1 102 GLU HB3 H 14.773 4.882 -0.241 1.00 . A A . 102 GLU HB3 1 1
25 66975 1 1 102 GLU HE2 H 12.785 4.502 2.647 1.00 . A A . 102 GLU HE2 1 1
25 66976 1 1 102 GLU HG2 H 15.750 6.452 1.401 1.00 . A A . 102 GLU HG2 1 1
25 66977 1 1 102 GLU HG3 H 14.502 7.675 1.020 1.00 . A A . 102 GLU HG3 1 1
25 66978 1 1 102 GLU N N 15.045 7.984 -1.570 1.00 . A A . 102 GLU N 1 1
25 66979 1 1 102 GLU O O 14.521 6.201 -3.570 1.00 . A A . 102 GLU O 1 1
25 66980 1 1 102 GLU OE1 O 13.721 6.598 3.210 1.00 . A A . 102 GLU OE1 1 1
25 66981 1 1 102 GLU OE2 O 13.206 4.852 1.869 1.00 . A A . 102 GLU OE2 1 1
25 66982 1 1 103 ARG C C 14.850 3.123 -4.061 1.00 . A A . 103 ARG C 1 1
25 66983 1 1 103 ARG CA C 16.084 4.012 -4.101 1.00 . A A . 103 ARG CA 1 1
25 66984 1 1 103 ARG CB C 17.348 3.163 -4.319 1.00 . A A . 103 ARG CB 1 1
25 66985 1 1 103 ARG CD C 19.583 4.396 -4.510 1.00 . A A . 103 ARG CD 1 1
25 66986 1 1 103 ARG CG C 18.350 3.876 -5.243 1.00 . A A . 103 ARG CG 1 1
25 66987 1 1 103 ARG CZ C 21.078 6.381 -4.692 1.00 . A A . 103 ARG CZ 1 1
25 66988 1 1 103 ARG H H 16.365 4.308 -2.050 1.00 . A A . 103 ARG H 1 1
25 66989 1 1 103 ARG HA H 15.945 4.711 -4.932 1.00 . A A . 103 ARG HA 1 1
25 66990 1 1 103 ARG HB2 H 17.805 2.868 -3.367 1.00 . A A . 103 ARG HB2 1 1
25 66991 1 1 103 ARG HB3 H 17.066 2.227 -4.820 1.00 . A A . 103 ARG HB3 1 1
25 66992 1 1 103 ARG HD2 H 19.411 4.461 -3.431 1.00 . A A . 103 ARG HD2 1 1
25 66993 1 1 103 ARG HD3 H 20.421 3.721 -4.710 1.00 . A A . 103 ARG HD3 1 1
25 66994 1 1 103 ARG HE H 19.223 6.290 -5.444 1.00 . A A . 103 ARG HE 1 1
25 66995 1 1 103 ARG HG2 H 18.692 3.157 -5.999 1.00 . A A . 103 ARG HG2 1 1
25 66996 1 1 103 ARG HG3 H 17.872 4.682 -5.805 1.00 . A A . 103 ARG HG3 1 1
25 66997 1 1 103 ARG HH11 H 21.981 4.785 -3.750 1.00 . A A . 103 ARG HH11 1 1
25 66998 1 1 103 ARG HH12 H 22.942 6.207 -3.845 1.00 . A A . 103 ARG HH12 1 1
25 66999 1 1 103 ARG HH21 H 20.461 8.165 -5.499 1.00 . A A . 103 ARG HH21 1 1
25 67000 1 1 103 ARG HH22 H 22.074 8.155 -4.884 1.00 . A A . 103 ARG HH22 1 1
25 67001 1 1 103 ARG N N 16.169 4.831 -2.896 1.00 . A A . 103 ARG N 1 1
25 67002 1 1 103 ARG NE N 19.936 5.749 -4.969 1.00 . A A . 103 ARG NE 1 1
25 67003 1 1 103 ARG NH1 N 22.068 5.743 -4.060 1.00 . A A . 103 ARG NH1 1 1
25 67004 1 1 103 ARG NH2 N 21.219 7.647 -5.075 1.00 . A A . 103 ARG NH2 1 1
25 67005 1 1 103 ARG O O 14.511 2.553 -3.023 1.00 . A A . 103 ARG O 1 1
25 67006 1 1 104 TRP C C 13.397 1.214 -6.661 1.00 . A A . 104 TRP C 1 1
25 67007 1 1 104 TRP CA C 13.096 2.088 -5.453 1.00 . A A . 104 TRP CA 1 1
25 67008 1 1 104 TRP CB C 11.873 2.982 -5.702 1.00 . A A . 104 TRP CB 1 1
25 67009 1 1 104 TRP CD1 C 11.794 5.178 -4.439 1.00 . A A . 104 TRP CD1 1 1
25 67010 1 1 104 TRP CD2 C 10.941 3.476 -3.256 1.00 . A A . 104 TRP CD2 1 1
25 67011 1 1 104 TRP CE2 C 10.886 4.631 -2.423 1.00 . A A . 104 TRP CE2 1 1
25 67012 1 1 104 TRP CE3 C 10.530 2.254 -2.674 1.00 . A A . 104 TRP CE3 1 1
25 67013 1 1 104 TRP CG C 11.513 3.860 -4.546 1.00 . A A . 104 TRP CG 1 1
25 67014 1 1 104 TRP CH2 C 10.016 3.370 -0.556 1.00 . A A . 104 TRP CH2 1 1
25 67015 1 1 104 TRP CZ2 C 10.437 4.592 -1.096 1.00 . A A . 104 TRP CZ2 1 1
25 67016 1 1 104 TRP CZ3 C 10.071 2.206 -1.344 1.00 . A A . 104 TRP CZ3 1 1
25 67017 1 1 104 TRP H H 14.602 3.431 -6.057 1.00 . A A . 104 TRP H 1 1
25 67018 1 1 104 TRP HA H 12.937 1.466 -4.569 1.00 . A A . 104 TRP HA 1 1
25 67019 1 1 104 TRP HB2 H 12.039 3.599 -6.595 1.00 . A A . 104 TRP HB2 1 1
25 67020 1 1 104 TRP HB3 H 11.011 2.349 -5.938 1.00 . A A . 104 TRP HB3 1 1
25 67021 1 1 104 TRP HD1 H 12.317 5.860 -5.098 1.00 . A A . 104 TRP HD1 1 1
25 67022 1 1 104 TRP HE1 H 11.623 6.559 -2.856 1.00 . A A . 104 TRP HE1 1 1
25 67023 1 1 104 TRP HE3 H 10.596 1.332 -3.247 1.00 . A A . 104 TRP HE3 1 1
25 67024 1 1 104 TRP HH2 H 9.651 3.310 0.463 1.00 . A A . 104 TRP HH2 1 1
25 67025 1 1 104 TRP HZ2 H 10.446 5.483 -0.486 1.00 . A A . 104 TRP HZ2 1 1
25 67026 1 1 104 TRP HZ3 H 9.774 1.253 -0.923 1.00 . A A . 104 TRP HZ3 1 1
25 67027 1 1 104 TRP N N 14.263 2.928 -5.241 1.00 . A A . 104 TRP N 1 1
25 67028 1 1 104 TRP NE1 N 11.406 5.633 -3.201 1.00 . A A . 104 TRP NE1 1 1
25 67029 1 1 104 TRP O O 13.783 1.739 -7.700 1.00 . A A . 104 TRP O 1 1
25 67030 1 1 105 THR C C 12.279 -1.871 -7.936 1.00 . A A . 105 THR C 1 1
25 67031 1 1 105 THR CA C 13.522 -1.035 -7.628 1.00 . A A . 105 THR CA 1 1
25 67032 1 1 105 THR CB C 14.785 -1.859 -7.305 1.00 . A A . 105 THR CB 1 1
25 67033 1 1 105 THR CG2 C 14.657 -2.793 -6.098 1.00 . A A . 105 THR CG2 1 1
25 67034 1 1 105 THR H H 12.842 -0.483 -5.669 1.00 . A A . 105 THR H 1 1
25 67035 1 1 105 THR HA H 13.741 -0.457 -8.532 1.00 . A A . 105 THR HA 1 1
25 67036 1 1 105 THR HB H 15.608 -1.159 -7.109 1.00 . A A . 105 THR HB 1 1
25 67037 1 1 105 THR HG1 H 16.109 -2.802 -8.369 1.00 . A A . 105 THR HG1 1 1
25 67038 1 1 105 THR HG21 H 14.421 -2.241 -5.189 1.00 . A A . 105 THR HG21 1 1
25 67039 1 1 105 THR HG22 H 13.888 -3.554 -6.264 1.00 . A A . 105 THR HG22 1 1
25 67040 1 1 105 THR HG23 H 15.598 -3.330 -5.941 1.00 . A A . 105 THR HG23 1 1
25 67041 1 1 105 THR N N 13.228 -0.104 -6.540 1.00 . A A . 105 THR N 1 1
25 67042 1 1 105 THR O O 11.509 -2.192 -7.029 1.00 . A A . 105 THR O 1 1
25 67043 1 1 105 THR OG1 O 15.149 -2.641 -8.422 1.00 . A A . 105 THR OG1 1 1
25 67044 1 1 106 ASP C C 11.173 -4.503 -9.174 1.00 . A A . 106 ASP C 1 1
25 67045 1 1 106 ASP CA C 10.992 -3.065 -9.682 1.00 . A A . 106 ASP CA 1 1
25 67046 1 1 106 ASP CB C 10.925 -3.021 -11.223 1.00 . A A . 106 ASP CB 1 1
25 67047 1 1 106 ASP CG C 12.249 -3.385 -11.931 1.00 . A A . 106 ASP CG 1 1
25 67048 1 1 106 ASP H H 12.835 -2.006 -9.868 1.00 . A A . 106 ASP H 1 1
25 67049 1 1 106 ASP HA H 10.058 -2.681 -9.253 1.00 . A A . 106 ASP HA 1 1
25 67050 1 1 106 ASP HB2 H 10.148 -3.704 -11.587 1.00 . A A . 106 ASP HB2 1 1
25 67051 1 1 106 ASP HB3 H 10.647 -2.017 -11.564 1.00 . A A . 106 ASP HB3 1 1
25 67052 1 1 106 ASP HD2 H 13.966 -2.888 -12.386 1.00 . A A . 106 ASP HD2 1 1
25 67053 1 1 106 ASP N N 12.073 -2.198 -9.217 1.00 . A A . 106 ASP N 1 1
25 67054 1 1 106 ASP O O 10.195 -5.188 -8.862 1.00 . A A . 106 ASP O 1 1
25 67055 1 1 106 ASP OD1 O 12.312 -4.450 -12.523 1.00 . A A . 106 ASP OD1 1 1
25 67056 1 1 106 ASP OD2 O 13.242 -2.505 -11.839 1.00 . A A . 106 ASP OD2 1 1
25 67057 1 1 107 GLY C C 14.259 -6.524 -8.614 1.00 . A A . 107 GLY C 1 1
25 67058 1 1 107 GLY CA C 12.752 -6.281 -8.570 1.00 . A A . 107 GLY CA 1 1
25 67059 1 1 107 GLY H H 13.196 -4.295 -9.172 1.00 . A A . 107 GLY H 1 1
25 67060 1 1 107 GLY HA2 H 12.376 -6.387 -7.547 1.00 . A A . 107 GLY HA2 1 1
25 67061 1 1 107 GLY HA3 H 12.243 -7.023 -9.194 1.00 . A A . 107 GLY HA3 1 1
25 67062 1 1 107 GLY N N 12.429 -4.948 -9.044 1.00 . A A . 107 GLY N 1 1
25 67063 1 1 107 GLY O O 14.803 -6.889 -9.662 1.00 . A A . 107 GLY O 1 1
25 67064 1 1 108 SER C C 16.677 -6.717 -5.807 1.00 . A A . 108 SER C 1 1
25 67065 1 1 108 SER CA C 16.348 -6.649 -7.311 1.00 . A A . 108 SER CA 1 1
25 67066 1 1 108 SER CB C 17.213 -5.605 -8.042 1.00 . A A . 108 SER CB 1 1
25 67067 1 1 108 SER H H 14.437 -6.037 -6.641 1.00 . A A . 108 SER H 1 1
25 67068 1 1 108 SER HA H 16.496 -7.643 -7.751 1.00 . A A . 108 SER HA 1 1
25 67069 1 1 108 SER HB2 H 16.636 -5.006 -8.754 1.00 . A A . 108 SER HB2 1 1
25 67070 1 1 108 SER HB3 H 17.673 -4.909 -7.332 1.00 . A A . 108 SER HB3 1 1
25 67071 1 1 108 SER HG H 17.848 -6.667 -9.539 1.00 . A A . 108 SER HG 1 1
25 67072 1 1 108 SER N N 14.940 -6.307 -7.481 1.00 . A A . 108 SER N 1 1
25 67073 1 1 108 SER O O 16.236 -5.861 -5.036 1.00 . A A . 108 SER O 1 1
25 67074 1 1 108 SER OG O 18.262 -6.220 -8.774 1.00 . A A . 108 SER OG 1 1
25 67075 1 1 109 SER C C 18.942 -7.090 -3.517 1.00 . A A . 109 SER C 1 1
25 67076 1 1 109 SER CA C 17.854 -8.061 -4.030 1.00 . A A . 109 SER CA 1 1
25 67077 1 1 109 SER CB C 18.293 -9.546 -4.017 1.00 . A A . 109 SER CB 1 1
25 67078 1 1 109 SER H H 17.945 -8.243 -6.135 1.00 . A A . 109 SER H 1 1
25 67079 1 1 109 SER HA H 16.981 -7.928 -3.379 1.00 . A A . 109 SER HA 1 1
25 67080 1 1 109 SER HB2 H 17.565 -10.168 -4.547 1.00 . A A . 109 SER HB2 1 1
25 67081 1 1 109 SER HB3 H 19.245 -9.660 -4.549 1.00 . A A . 109 SER HB3 1 1
25 67082 1 1 109 SER HG H 17.623 -10.038 -2.249 1.00 . A A . 109 SER HG 1 1
25 67083 1 1 109 SER N N 17.463 -7.726 -5.407 1.00 . A A . 109 SER N 1 1
25 67084 1 1 109 SER O O 20.036 -7.511 -3.120 1.00 . A A . 109 SER O 1 1
25 67085 1 1 109 SER OG O 18.465 -10.123 -2.725 1.00 . A A . 109 SER OG 1 1
25 67086 1 1 110 LEU C C 18.960 -3.402 -2.895 1.00 . A A . 110 LEU C 1 1
25 67087 1 1 110 LEU CA C 19.639 -4.727 -3.255 1.00 . A A . 110 LEU CA 1 1
25 67088 1 1 110 LEU CB C 20.581 -4.541 -4.464 1.00 . A A . 110 LEU CB 1 1
25 67089 1 1 110 LEU CD1 C 22.983 -4.536 -5.177 1.00 . A A . 110 LEU CD1 1 1
25 67090 1 1 110 LEU CD2 C 22.140 -2.593 -3.849 1.00 . A A . 110 LEU CD2 1 1
25 67091 1 1 110 LEU CG C 22.007 -4.105 -4.074 1.00 . A A . 110 LEU CG 1 1
25 67092 1 1 110 LEU H H 17.692 -5.536 -3.751 1.00 . A A . 110 LEU H 1 1
25 67093 1 1 110 LEU HA H 20.196 -5.073 -2.376 1.00 . A A . 110 LEU HA 1 1
25 67094 1 1 110 LEU HB2 H 20.657 -5.497 -4.999 1.00 . A A . 110 LEU HB2 1 1
25 67095 1 1 110 LEU HB3 H 20.156 -3.835 -5.189 1.00 . A A . 110 LEU HB3 1 1
25 67096 1 1 110 LEU HD11 H 22.966 -5.623 -5.313 1.00 . A A . 110 LEU HD11 1 1
25 67097 1 1 110 LEU HD12 H 22.730 -4.068 -6.135 1.00 . A A . 110 LEU HD12 1 1
25 67098 1 1 110 LEU HD13 H 24.010 -4.253 -4.921 1.00 . A A . 110 LEU HD13 1 1
25 67099 1 1 110 LEU HD21 H 21.795 -2.030 -4.722 1.00 . A A . 110 LEU HD21 1 1
25 67100 1 1 110 LEU HD22 H 21.563 -2.267 -2.982 1.00 . A A . 110 LEU HD22 1 1
25 67101 1 1 110 LEU HD23 H 23.184 -2.319 -3.662 1.00 . A A . 110 LEU HD23 1 1
25 67102 1 1 110 LEU HG H 22.310 -4.621 -3.154 1.00 . A A . 110 LEU HG 1 1
25 67103 1 1 110 LEU N N 18.666 -5.777 -3.583 1.00 . A A . 110 LEU N 1 1
25 67104 1 1 110 LEU O O 19.337 -2.756 -1.916 1.00 . A A . 110 LEU O 1 1
25 67105 1 1 111 GLY C C 15.896 -2.195 -2.605 1.00 . A A . 111 GLY C 1 1
25 67106 1 1 111 GLY CA C 17.153 -1.822 -3.387 1.00 . A A . 111 GLY CA 1 1
25 67107 1 1 111 GLY H H 17.511 -3.703 -4.259 1.00 . A A . 111 GLY H 1 1
25 67108 1 1 111 GLY HA2 H 17.735 -1.094 -2.814 1.00 . A A . 111 GLY HA2 1 1
25 67109 1 1 111 GLY HA3 H 16.862 -1.388 -4.348 1.00 . A A . 111 GLY HA3 1 1
25 67110 1 1 111 GLY N N 17.948 -3.006 -3.670 1.00 . A A . 111 GLY N 1 1
25 67111 1 1 111 GLY O O 15.684 -3.356 -2.225 1.00 . A A . 111 GLY O 1 1
25 67112 1 1 112 ILE C C 12.785 -1.651 -2.844 1.00 . A A . 112 ILE C 1 1
25 67113 1 1 112 ILE CA C 13.774 -1.326 -1.725 1.00 . A A . 112 ILE CA 1 1
25 67114 1 1 112 ILE CB C 13.410 -0.044 -0.943 1.00 . A A . 112 ILE CB 1 1
25 67115 1 1 112 ILE CD1 C 15.103 -0.493 0.998 1.00 . A A . 112 ILE CD1 1 1
25 67116 1 1 112 ILE CG1 C 14.577 0.484 -0.069 1.00 . A A . 112 ILE CG1 1 1
25 67117 1 1 112 ILE CG2 C 12.155 -0.293 -0.087 1.00 . A A . 112 ILE CG2 1 1
25 67118 1 1 112 ILE H H 15.199 -0.300 -2.866 1.00 . A A . 112 ILE H 1 1
25 67119 1 1 112 ILE HA H 13.830 -2.176 -1.034 1.00 . A A . 112 ILE HA 1 1
25 67120 1 1 112 ILE HB H 13.160 0.749 -1.659 1.00 . A A . 112 ILE HB 1 1
25 67121 1 1 112 ILE HD11 H 14.322 -0.761 1.715 1.00 . A A . 112 ILE HD11 1 1
25 67122 1 1 112 ILE HD12 H 15.492 -1.409 0.546 1.00 . A A . 112 ILE HD12 1 1
25 67123 1 1 112 ILE HD13 H 15.919 -0.023 1.556 1.00 . A A . 112 ILE HD13 1 1
25 67124 1 1 112 ILE HG12 H 15.417 0.773 -0.712 1.00 . A A . 112 ILE HG12 1 1
25 67125 1 1 112 ILE HG13 H 14.264 1.410 0.421 1.00 . A A . 112 ILE HG13 1 1
25 67126 1 1 112 ILE HG21 H 11.308 -0.591 -0.713 1.00 . A A . 112 ILE HG21 1 1
25 67127 1 1 112 ILE HG22 H 12.317 -1.089 0.644 1.00 . A A . 112 ILE HG22 1 1
25 67128 1 1 112 ILE HG23 H 11.870 0.612 0.455 1.00 . A A . 112 ILE HG23 1 1
25 67129 1 1 112 ILE N N 15.066 -1.176 -2.371 1.00 . A A . 112 ILE N 1 1
25 67130 1 1 112 ILE O O 12.636 -0.872 -3.794 1.00 . A A . 112 ILE O 1 1
25 67131 1 1 113 ASN C C 10.004 -2.318 -3.756 1.00 . A A . 113 ASN C 1 1
25 67132 1 1 113 ASN CA C 11.198 -3.275 -3.765 1.00 . A A . 113 ASN CA 1 1
25 67133 1 1 113 ASN CB C 10.782 -4.735 -3.517 1.00 . A A . 113 ASN CB 1 1
25 67134 1 1 113 ASN CG C 9.751 -5.248 -4.532 1.00 . A A . 113 ASN CG 1 1
25 67135 1 1 113 ASN H H 12.498 -3.499 -2.078 1.00 . A A . 113 ASN H 1 1
25 67136 1 1 113 ASN HA H 11.703 -3.223 -4.735 1.00 . A A . 113 ASN HA 1 1
25 67137 1 1 113 ASN HB2 H 11.666 -5.382 -3.582 1.00 . A A . 113 ASN HB2 1 1
25 67138 1 1 113 ASN HB3 H 10.372 -4.856 -2.511 1.00 . A A . 113 ASN HB3 1 1
25 67139 1 1 113 ASN HD21 H 9.637 -7.130 -3.691 1.00 . A A . 113 ASN HD21 1 1
25 67140 1 1 113 ASN HD22 H 8.774 -6.895 -5.172 1.00 . A A . 113 ASN HD22 1 1
25 67141 1 1 113 ASN N N 12.164 -2.833 -2.769 1.00 . A A . 113 ASN N 1 1
25 67142 1 1 113 ASN ND2 N 9.419 -6.528 -4.489 1.00 . A A . 113 ASN ND2 1 1
25 67143 1 1 113 ASN O O 9.237 -2.281 -2.787 1.00 . A A . 113 ASN O 1 1
25 67144 1 1 113 ASN OD1 O 9.227 -4.516 -5.365 1.00 . A A . 113 ASN OD1 1 1
25 67145 1 1 114 PHE C C 7.403 -1.344 -4.873 1.00 . A A . 114 PHE C 1 1
25 67146 1 1 114 PHE CA C 8.746 -0.647 -5.066 1.00 . A A . 114 PHE CA 1 1
25 67147 1 1 114 PHE CB C 8.823 -0.056 -6.484 1.00 . A A . 114 PHE CB 1 1
25 67148 1 1 114 PHE CD1 C 7.700 2.212 -6.529 1.00 . A A . 114 PHE CD1 1 1
25 67149 1 1 114 PHE CD2 C 6.442 0.281 -7.313 1.00 . A A . 114 PHE CD2 1 1
25 67150 1 1 114 PHE CE1 C 6.563 3.012 -6.706 1.00 . A A . 114 PHE CE1 1 1
25 67151 1 1 114 PHE CE2 C 5.294 1.079 -7.459 1.00 . A A . 114 PHE CE2 1 1
25 67152 1 1 114 PHE CG C 7.639 0.837 -6.814 1.00 . A A . 114 PHE CG 1 1
25 67153 1 1 114 PHE CZ C 5.351 2.444 -7.128 1.00 . A A . 114 PHE CZ 1 1
25 67154 1 1 114 PHE H H 10.452 -1.787 -5.655 1.00 . A A . 114 PHE H 1 1
25 67155 1 1 114 PHE HA H 8.828 0.136 -4.304 1.00 . A A . 114 PHE HA 1 1
25 67156 1 1 114 PHE HB2 H 9.756 0.507 -6.599 1.00 . A A . 114 PHE HB2 1 1
25 67157 1 1 114 PHE HB3 H 8.870 -0.857 -7.234 1.00 . A A . 114 PHE HB3 1 1
25 67158 1 1 114 PHE HD1 H 8.606 2.660 -6.130 1.00 . A A . 114 PHE HD1 1 1
25 67159 1 1 114 PHE HD2 H 6.372 -0.780 -7.539 1.00 . A A . 114 PHE HD2 1 1
25 67160 1 1 114 PHE HE1 H 6.622 4.065 -6.488 1.00 . A A . 114 PHE HE1 1 1
25 67161 1 1 114 PHE HE2 H 4.357 0.637 -7.789 1.00 . A A . 114 PHE HE2 1 1
25 67162 1 1 114 PHE HZ H 4.453 3.052 -7.184 1.00 . A A . 114 PHE HZ 1 1
25 67163 1 1 114 PHE N N 9.844 -1.575 -4.858 1.00 . A A . 114 PHE N 1 1
25 67164 1 1 114 PHE O O 6.509 -0.764 -4.267 1.00 . A A . 114 PHE O 1 1
25 67165 1 1 115 LEU C C 5.570 -3.799 -4.055 1.00 . A A . 115 LEU C 1 1
25 67166 1 1 115 LEU CA C 5.950 -3.238 -5.425 1.00 . A A . 115 LEU CA 1 1
25 67167 1 1 115 LEU CB C 6.010 -4.374 -6.456 1.00 . A A . 115 LEU CB 1 1
25 67168 1 1 115 LEU CD1 C 4.193 -3.624 -8.009 1.00 . A A . 115 LEU CD1 1 1
25 67169 1 1 115 LEU CD2 C 4.672 -6.052 -7.787 1.00 . A A . 115 LEU CD2 1 1
25 67170 1 1 115 LEU CG C 4.625 -4.714 -7.039 1.00 . A A . 115 LEU CG 1 1
25 67171 1 1 115 LEU H H 8.079 -3.094 -5.649 1.00 . A A . 115 LEU H 1 1
25 67172 1 1 115 LEU HA H 5.209 -2.481 -5.695 1.00 . A A . 115 LEU HA 1 1
25 67173 1 1 115 LEU HB2 H 6.683 -4.100 -7.281 1.00 . A A . 115 LEU HB2 1 1
25 67174 1 1 115 LEU HB3 H 6.458 -5.261 -6.002 1.00 . A A . 115 LEU HB3 1 1
25 67175 1 1 115 LEU HD11 H 3.885 -2.715 -7.483 1.00 . A A . 115 LEU HD11 1 1
25 67176 1 1 115 LEU HD12 H 5.023 -3.373 -8.668 1.00 . A A . 115 LEU HD12 1 1
25 67177 1 1 115 LEU HD13 H 3.353 -3.958 -8.623 1.00 . A A . 115 LEU HD13 1 1
25 67178 1 1 115 LEU HD21 H 5.324 -5.991 -8.665 1.00 . A A . 115 LEU HD21 1 1
25 67179 1 1 115 LEU HD22 H 5.047 -6.859 -7.153 1.00 . A A . 115 LEU HD22 1 1
25 67180 1 1 115 LEU HD23 H 3.671 -6.337 -8.128 1.00 . A A . 115 LEU HD23 1 1
25 67181 1 1 115 LEU HG H 3.873 -4.785 -6.247 1.00 . A A . 115 LEU HG 1 1
25 67182 1 1 115 LEU N N 7.241 -2.565 -5.386 1.00 . A A . 115 LEU N 1 1
25 67183 1 1 115 LEU O O 4.383 -3.821 -3.711 1.00 . A A . 115 LEU O 1 1
25 67184 1 1 116 TYR C C 5.961 -3.494 -1.065 1.00 . A A . 116 TYR C 1 1
25 67185 1 1 116 TYR CA C 6.402 -4.690 -1.909 1.00 . A A . 116 TYR CA 1 1
25 67186 1 1 116 TYR CB C 7.728 -5.290 -1.412 1.00 . A A . 116 TYR CB 1 1
25 67187 1 1 116 TYR CD1 C 7.010 -6.982 0.341 1.00 . A A . 116 TYR CD1 1 1
25 67188 1 1 116 TYR CD2 C 8.608 -5.265 0.965 1.00 . A A . 116 TYR CD2 1 1
25 67189 1 1 116 TYR CE1 C 7.122 -7.546 1.627 1.00 . A A . 116 TYR CE1 1 1
25 67190 1 1 116 TYR CE2 C 8.682 -5.785 2.272 1.00 . A A . 116 TYR CE2 1 1
25 67191 1 1 116 TYR CG C 7.755 -5.838 0.005 1.00 . A A . 116 TYR CG 1 1
25 67192 1 1 116 TYR CZ C 7.939 -6.942 2.603 1.00 . A A . 116 TYR CZ 1 1
25 67193 1 1 116 TYR H H 7.498 -3.963 -3.590 1.00 . A A . 116 TYR H 1 1
25 67194 1 1 116 TYR HA H 5.596 -5.431 -1.882 1.00 . A A . 116 TYR HA 1 1
25 67195 1 1 116 TYR HB2 H 8.036 -6.099 -2.082 1.00 . A A . 116 TYR HB2 1 1
25 67196 1 1 116 TYR HB3 H 8.507 -4.524 -1.490 1.00 . A A . 116 TYR HB3 1 1
25 67197 1 1 116 TYR HD1 H 6.368 -7.449 -0.393 1.00 . A A . 116 TYR HD1 1 1
25 67198 1 1 116 TYR HD2 H 9.216 -4.396 0.718 1.00 . A A . 116 TYR HD2 1 1
25 67199 1 1 116 TYR HE1 H 6.605 -8.464 1.877 1.00 . A A . 116 TYR HE1 1 1
25 67200 1 1 116 TYR HE2 H 9.334 -5.315 3.003 1.00 . A A . 116 TYR HE2 1 1
25 67201 1 1 116 TYR HH H 8.829 -7.178 4.279 1.00 . A A . 116 TYR HH 1 1
25 67202 1 1 116 TYR N N 6.571 -4.248 -3.288 1.00 . A A . 116 TYR N 1 1
25 67203 1 1 116 TYR O O 4.948 -3.574 -0.369 1.00 . A A . 116 TYR O 1 1
25 67204 1 1 116 TYR OH O 8.025 -7.506 3.840 1.00 . A A . 116 TYR OH 1 1
25 67205 1 1 117 ALA C C 4.889 -0.672 -0.995 1.00 . A A . 117 ALA C 1 1
25 67206 1 1 117 ALA CA C 6.285 -1.115 -0.546 1.00 . A A . 117 ALA CA 1 1
25 67207 1 1 117 ALA CB C 7.327 -0.037 -0.855 1.00 . A A . 117 ALA CB 1 1
25 67208 1 1 117 ALA H H 7.414 -2.335 -1.898 1.00 . A A . 117 ALA H 1 1
25 67209 1 1 117 ALA HA H 6.253 -1.309 0.533 1.00 . A A . 117 ALA HA 1 1
25 67210 1 1 117 ALA HB1 H 8.314 -0.374 -0.524 1.00 . A A . 117 ALA HB1 1 1
25 67211 1 1 117 ALA HB2 H 7.388 0.186 -1.924 1.00 . A A . 117 ALA HB2 1 1
25 67212 1 1 117 ALA HB3 H 7.085 0.893 -0.330 1.00 . A A . 117 ALA HB3 1 1
25 67213 1 1 117 ALA N N 6.662 -2.358 -1.202 1.00 . A A . 117 ALA N 1 1
25 67214 1 1 117 ALA O O 4.029 -0.414 -0.162 1.00 . A A . 117 ALA O 1 1
25 67215 1 1 118 ALA C C 2.209 -1.017 -2.350 1.00 . A A . 118 ALA C 1 1
25 67216 1 1 118 ALA CA C 3.365 -0.149 -2.837 1.00 . A A . 118 ALA CA 1 1
25 67217 1 1 118 ALA CB C 3.416 -0.092 -4.365 1.00 . A A . 118 ALA CB 1 1
25 67218 1 1 118 ALA H H 5.415 -0.694 -2.960 1.00 . A A . 118 ALA H 1 1
25 67219 1 1 118 ALA HA H 3.209 0.859 -2.444 1.00 . A A . 118 ALA HA 1 1
25 67220 1 1 118 ALA HB1 H 4.207 0.586 -4.698 1.00 . A A . 118 ALA HB1 1 1
25 67221 1 1 118 ALA HB2 H 3.601 -1.079 -4.797 1.00 . A A . 118 ALA HB2 1 1
25 67222 1 1 118 ALA HB3 H 2.464 0.270 -4.768 1.00 . A A . 118 ALA HB3 1 1
25 67223 1 1 118 ALA N N 4.631 -0.623 -2.304 1.00 . A A . 118 ALA N 1 1
25 67224 1 1 118 ALA O O 1.248 -0.469 -1.830 1.00 . A A . 118 ALA O 1 1
25 67225 1 1 119 THR C C 1.033 -3.122 -0.476 1.00 . A A . 119 THR C 1 1
25 67226 1 1 119 THR CA C 1.255 -3.259 -1.993 1.00 . A A . 119 THR CA 1 1
25 67227 1 1 119 THR CB C 1.606 -4.708 -2.382 1.00 . A A . 119 THR CB 1 1
25 67228 1 1 119 THR CG2 C 0.517 -5.719 -2.035 1.00 . A A . 119 THR CG2 1 1
25 67229 1 1 119 THR H H 3.179 -2.737 -2.807 1.00 . A A . 119 THR H 1 1
25 67230 1 1 119 THR HA H 0.336 -2.943 -2.502 1.00 . A A . 119 THR HA 1 1
25 67231 1 1 119 THR HB H 2.521 -5.014 -1.859 1.00 . A A . 119 THR HB 1 1
25 67232 1 1 119 THR HG1 H 2.746 -4.421 -3.930 1.00 . A A . 119 THR HG1 1 1
25 67233 1 1 119 THR HG21 H 0.266 -5.713 -0.972 1.00 . A A . 119 THR HG21 1 1
25 67234 1 1 119 THR HG22 H -0.371 -5.539 -2.642 1.00 . A A . 119 THR HG22 1 1
25 67235 1 1 119 THR HG23 H 0.842 -6.733 -2.288 1.00 . A A . 119 THR HG23 1 1
25 67236 1 1 119 THR N N 2.304 -2.348 -2.453 1.00 . A A . 119 THR N 1 1
25 67237 1 1 119 THR O O -0.117 -3.175 -0.033 1.00 . A A . 119 THR O 1 1
25 67238 1 1 119 THR OG1 O 1.860 -4.813 -3.778 1.00 . A A . 119 THR OG1 1 1
25 67239 1 1 120 HIS C C 1.210 -1.334 1.952 1.00 . A A . 120 HIS C 1 1
25 67240 1 1 120 HIS CA C 2.019 -2.620 1.735 1.00 . A A . 120 HIS CA 1 1
25 67241 1 1 120 HIS CB C 3.455 -2.569 2.309 1.00 . A A . 120 HIS CB 1 1
25 67242 1 1 120 HIS CD2 C 3.051 -1.137 4.404 1.00 . A A . 120 HIS CD2 1 1
25 67243 1 1 120 HIS CE1 C 4.141 -2.320 5.901 1.00 . A A . 120 HIS CE1 1 1
25 67244 1 1 120 HIS CG C 3.586 -2.226 3.771 1.00 . A A . 120 HIS CG 1 1
25 67245 1 1 120 HIS H H 3.023 -2.971 -0.154 1.00 . A A . 120 HIS H 1 1
25 67246 1 1 120 HIS HA H 1.466 -3.435 2.202 1.00 . A A . 120 HIS HA 1 1
25 67247 1 1 120 HIS HB2 H 3.935 -3.545 2.162 1.00 . A A . 120 HIS HB2 1 1
25 67248 1 1 120 HIS HB3 H 4.065 -1.836 1.775 1.00 . A A . 120 HIS HB3 1 1
25 67249 1 1 120 HIS HD1 H 4.887 -3.781 4.523 1.00 . A A . 120 HIS HD1 1 1
25 67250 1 1 120 HIS HD2 H 2.536 -0.276 4.008 1.00 . A A . 120 HIS HD2 1 1
25 67251 1 1 120 HIS HE1 H 4.669 -2.621 6.796 1.00 . A A . 120 HIS HE1 1 1
25 67252 1 1 120 HIS HE2 H 4.067 -0.488 5.869 1.00 . A A . 120 HIS HE2 1 1
25 67253 1 1 120 HIS N N 2.105 -2.916 0.307 1.00 . A A . 120 HIS N 1 1
25 67254 1 1 120 HIS ND1 N 4.303 -2.941 4.715 1.00 . A A . 120 HIS ND1 1 1
25 67255 1 1 120 HIS NE2 N 3.359 -1.241 5.737 1.00 . A A . 120 HIS NE2 1 1
25 67256 1 1 120 HIS O O 0.239 -1.324 2.705 1.00 . A A . 120 HIS O 1 1
25 67257 1 1 121 GLU C C -0.431 1.156 1.002 1.00 . A A . 121 GLU C 1 1
25 67258 1 1 121 GLU CA C 1.017 1.080 1.502 1.00 . A A . 121 GLU CA 1 1
25 67259 1 1 121 GLU CB C 1.905 2.104 0.783 1.00 . A A . 121 GLU CB 1 1
25 67260 1 1 121 GLU CD C 3.212 2.849 2.814 1.00 . A A . 121 GLU CD 1 1
25 67261 1 1 121 GLU CG C 3.297 2.240 1.425 1.00 . A A . 121 GLU CG 1 1
25 67262 1 1 121 GLU H H 2.105 -0.408 0.407 1.00 . A A . 121 GLU H 1 1
25 67263 1 1 121 GLU HA H 0.979 1.263 2.578 1.00 . A A . 121 GLU HA 1 1
25 67264 1 1 121 GLU HB2 H 2.021 1.828 -0.271 1.00 . A A . 121 GLU HB2 1 1
25 67265 1 1 121 GLU HB3 H 1.406 3.076 0.802 1.00 . A A . 121 GLU HB3 1 1
25 67266 1 1 121 GLU HE2 H 3.727 4.354 3.775 1.00 . A A . 121 GLU HE2 1 1
25 67267 1 1 121 GLU HG2 H 3.825 1.288 1.510 1.00 . A A . 121 GLU HG2 1 1
25 67268 1 1 121 GLU HG3 H 3.932 2.894 0.825 1.00 . A A . 121 GLU HG3 1 1
25 67269 1 1 121 GLU N N 1.598 -0.244 1.291 1.00 . A A . 121 GLU N 1 1
25 67270 1 1 121 GLU O O -1.315 1.654 1.700 1.00 . A A . 121 GLU O 1 1
25 67271 1 1 121 GLU OE1 O 3.025 2.086 3.747 1.00 . A A . 121 GLU OE1 1 1
25 67272 1 1 121 GLU OE2 O 3.332 4.170 2.909 1.00 . A A . 121 GLU OE2 1 1
25 67273 1 1 122 LEU C C -2.945 -0.343 0.072 1.00 . A A . 122 LEU C 1 1
25 67274 1 1 122 LEU CA C -2.016 0.513 -0.784 1.00 . A A . 122 LEU CA 1 1
25 67275 1 1 122 LEU CB C -1.927 -0.069 -2.203 1.00 . A A . 122 LEU CB 1 1
25 67276 1 1 122 LEU CD1 C -0.695 2.069 -3.082 1.00 . A A . 122 LEU CD1 1 1
25 67277 1 1 122 LEU CD2 C -1.371 0.218 -4.610 1.00 . A A . 122 LEU CD2 1 1
25 67278 1 1 122 LEU CG C -1.740 0.970 -3.328 1.00 . A A . 122 LEU CG 1 1
25 67279 1 1 122 LEU H H 0.068 0.131 -0.687 1.00 . A A . 122 LEU H 1 1
25 67280 1 1 122 LEU HA H -2.432 1.521 -0.806 1.00 . A A . 122 LEU HA 1 1
25 67281 1 1 122 LEU HB2 H -1.145 -0.835 -2.252 1.00 . A A . 122 LEU HB2 1 1
25 67282 1 1 122 LEU HB3 H -2.859 -0.609 -2.427 1.00 . A A . 122 LEU HB3 1 1
25 67283 1 1 122 LEU HD11 H -0.974 2.702 -2.235 1.00 . A A . 122 LEU HD11 1 1
25 67284 1 1 122 LEU HD12 H 0.296 1.650 -2.888 1.00 . A A . 122 LEU HD12 1 1
25 67285 1 1 122 LEU HD13 H -0.615 2.717 -3.961 1.00 . A A . 122 LEU HD13 1 1
25 67286 1 1 122 LEU HD21 H -0.330 -0.124 -4.585 1.00 . A A . 122 LEU HD21 1 1
25 67287 1 1 122 LEU HD22 H -1.999 -0.666 -4.744 1.00 . A A . 122 LEU HD22 1 1
25 67288 1 1 122 LEU HD23 H -1.496 0.865 -5.483 1.00 . A A . 122 LEU HD23 1 1
25 67289 1 1 122 LEU HG H -2.707 1.465 -3.486 1.00 . A A . 122 LEU HG 1 1
25 67290 1 1 122 LEU N N -0.687 0.608 -0.189 1.00 . A A . 122 LEU N 1 1
25 67291 1 1 122 LEU O O -4.147 -0.088 0.084 1.00 . A A . 122 LEU O 1 1
25 67292 1 1 123 GLY C C -3.801 -1.145 2.833 1.00 . A A . 123 GLY C 1 1
25 67293 1 1 123 GLY CA C -3.192 -2.060 1.784 1.00 . A A . 123 GLY CA 1 1
25 67294 1 1 123 GLY H H -1.618 -1.806 0.399 1.00 . A A . 123 GLY H 1 1
25 67295 1 1 123 GLY HA2 H -4.013 -2.527 1.242 1.00 . A A . 123 GLY HA2 1 1
25 67296 1 1 123 GLY HA3 H -2.542 -2.775 2.277 1.00 . A A . 123 GLY HA3 1 1
25 67297 1 1 123 GLY N N -2.409 -1.317 0.817 1.00 . A A . 123 GLY N 1 1
25 67298 1 1 123 GLY O O -5.008 -1.210 3.085 1.00 . A A . 123 GLY O 1 1
25 67299 1 1 124 HIS C C -4.510 1.697 3.615 1.00 . A A . 124 HIS C 1 1
25 67300 1 1 124 HIS CA C -3.521 0.771 4.308 1.00 . A A . 124 HIS CA 1 1
25 67301 1 1 124 HIS CB C -2.392 1.563 4.972 1.00 . A A . 124 HIS CB 1 1
25 67302 1 1 124 HIS CD2 C -0.132 0.460 5.521 1.00 . A A . 124 HIS CD2 1 1
25 67303 1 1 124 HIS CE1 C -0.737 -0.769 7.230 1.00 . A A . 124 HIS CE1 1 1
25 67304 1 1 124 HIS CG C -1.460 0.680 5.753 1.00 . A A . 124 HIS CG 1 1
25 67305 1 1 124 HIS H H -2.300 0.077 2.705 1.00 . A A . 124 HIS H 1 1
25 67306 1 1 124 HIS HA H -4.089 0.211 5.049 1.00 . A A . 124 HIS HA 1 1
25 67307 1 1 124 HIS HB2 H -1.811 2.111 4.223 1.00 . A A . 124 HIS HB2 1 1
25 67308 1 1 124 HIS HB3 H -2.805 2.306 5.664 1.00 . A A . 124 HIS HB3 1 1
25 67309 1 1 124 HIS HD1 H -2.799 -0.129 7.193 1.00 . A A . 124 HIS HD1 1 1
25 67310 1 1 124 HIS HD2 H 0.493 0.796 4.707 1.00 . A A . 124 HIS HD2 1 1
25 67311 1 1 124 HIS HE1 H -0.804 -1.547 7.971 1.00 . A A . 124 HIS HE1 1 1
25 67312 1 1 124 HIS HE2 H 0.628 -1.332 5.991 1.00 . A A . 124 HIS HE2 1 1
25 67313 1 1 124 HIS N N -2.997 -0.228 3.385 1.00 . A A . 124 HIS N 1 1
25 67314 1 1 124 HIS ND1 N -1.825 -0.095 6.823 1.00 . A A . 124 HIS ND1 1 1
25 67315 1 1 124 HIS NE2 N 0.327 -0.460 6.472 1.00 . A A . 124 HIS NE2 1 1
25 67316 1 1 124 HIS O O -5.557 2.008 4.179 1.00 . A A . 124 HIS O 1 1
25 67317 1 1 125 SER C C -6.500 2.169 1.375 1.00 . A A . 125 SER C 1 1
25 67318 1 1 125 SER CA C -5.129 2.835 1.540 1.00 . A A . 125 SER CA 1 1
25 67319 1 1 125 SER CB C -4.471 3.108 0.185 1.00 . A A . 125 SER CB 1 1
25 67320 1 1 125 SER H H -3.343 1.747 1.956 1.00 . A A . 125 SER H 1 1
25 67321 1 1 125 SER HA H -5.311 3.756 2.095 1.00 . A A . 125 SER HA 1 1
25 67322 1 1 125 SER HB2 H -3.380 3.117 0.258 1.00 . A A . 125 SER HB2 1 1
25 67323 1 1 125 SER HB3 H -4.765 2.373 -0.570 1.00 . A A . 125 SER HB3 1 1
25 67324 1 1 125 SER HG H -4.394 4.998 0.330 1.00 . A A . 125 SER HG 1 1
25 67325 1 1 125 SER N N -4.223 2.055 2.360 1.00 . A A . 125 SER N 1 1
25 67326 1 1 125 SER O O -7.519 2.854 1.359 1.00 . A A . 125 SER O 1 1
25 67327 1 1 125 SER OG O -4.853 4.377 -0.271 1.00 . A A . 125 SER OG 1 1
25 67328 1 1 126 LEU C C -8.617 0.217 2.588 1.00 . A A . 126 LEU C 1 1
25 67329 1 1 126 LEU CA C -7.824 0.108 1.276 1.00 . A A . 126 LEU CA 1 1
25 67330 1 1 126 LEU CB C -7.574 -1.374 0.922 1.00 . A A . 126 LEU CB 1 1
25 67331 1 1 126 LEU CD1 C -9.821 -1.615 -0.294 1.00 . A A . 126 LEU CD1 1 1
25 67332 1 1 126 LEU CD2 C -7.714 -1.203 -1.603 1.00 . A A . 126 LEU CD2 1 1
25 67333 1 1 126 LEU CG C -8.307 -1.852 -0.344 1.00 . A A . 126 LEU CG 1 1
25 67334 1 1 126 LEU H H -5.684 0.325 1.190 1.00 . A A . 126 LEU H 1 1
25 67335 1 1 126 LEU HA H -8.420 0.603 0.508 1.00 . A A . 126 LEU HA 1 1
25 67336 1 1 126 LEU HB2 H -6.505 -1.581 0.792 1.00 . A A . 126 LEU HB2 1 1
25 67337 1 1 126 LEU HB3 H -7.897 -2.014 1.755 1.00 . A A . 126 LEU HB3 1 1
25 67338 1 1 126 LEU HD11 H -10.262 -2.097 0.584 1.00 . A A . 126 LEU HD11 1 1
25 67339 1 1 126 LEU HD12 H -10.084 -0.555 -0.280 1.00 . A A . 126 LEU HD12 1 1
25 67340 1 1 126 LEU HD13 H -10.273 -2.045 -1.191 1.00 . A A . 126 LEU HD13 1 1
25 67341 1 1 126 LEU HD21 H -7.935 -0.132 -1.656 1.00 . A A . 126 LEU HD21 1 1
25 67342 1 1 126 LEU HD22 H -6.626 -1.329 -1.629 1.00 . A A . 126 LEU HD22 1 1
25 67343 1 1 126 LEU HD23 H -8.117 -1.676 -2.500 1.00 . A A . 126 LEU HD23 1 1
25 67344 1 1 126 LEU HG H -8.145 -2.934 -0.427 1.00 . A A . 126 LEU HG 1 1
25 67345 1 1 126 LEU N N -6.558 0.836 1.316 1.00 . A A . 126 LEU N 1 1
25 67346 1 1 126 LEU O O -9.836 0.016 2.588 1.00 . A A . 126 LEU O 1 1
25 67347 1 1 127 GLY C C -7.663 -0.135 6.092 1.00 . A A . 127 GLY C 1 1
25 67348 1 1 127 GLY CA C -8.514 0.562 5.034 1.00 . A A . 127 GLY CA 1 1
25 67349 1 1 127 GLY H H -7.039 0.978 3.581 1.00 . A A . 127 GLY H 1 1
25 67350 1 1 127 GLY HA2 H -8.626 1.602 5.323 1.00 . A A . 127 GLY HA2 1 1
25 67351 1 1 127 GLY HA3 H -9.484 0.063 5.023 1.00 . A A . 127 GLY HA3 1 1
25 67352 1 1 127 GLY N N -7.937 0.511 3.702 1.00 . A A . 127 GLY N 1 1
25 67353 1 1 127 GLY O O -7.952 0.022 7.277 1.00 . A A . 127 GLY O 1 1
25 67354 1 1 128 MET C C -5.134 -0.929 7.624 1.00 . A A . 128 MET C 1 1
25 67355 1 1 128 MET CA C -5.927 -1.781 6.624 1.00 . A A . 128 MET CA 1 1
25 67356 1 1 128 MET CB C -5.006 -2.720 5.826 1.00 . A A . 128 MET CB 1 1
25 67357 1 1 128 MET CE C -6.817 -5.320 5.093 1.00 . A A . 128 MET CE 1 1
25 67358 1 1 128 MET CG C -4.764 -4.055 6.533 1.00 . A A . 128 MET CG 1 1
25 67359 1 1 128 MET H H -6.552 -1.036 4.683 1.00 . A A . 128 MET H 1 1
25 67360 1 1 128 MET HA H -6.688 -2.333 7.186 1.00 . A A . 128 MET HA 1 1
25 67361 1 1 128 MET HB2 H -5.413 -2.924 4.832 1.00 . A A . 128 MET HB2 1 1
25 67362 1 1 128 MET HB3 H -4.033 -2.239 5.665 1.00 . A A . 128 MET HB3 1 1
25 67363 1 1 128 MET HE1 H -7.023 -4.370 4.598 1.00 . A A . 128 MET HE1 1 1
25 67364 1 1 128 MET HE2 H -6.067 -5.887 4.539 1.00 . A A . 128 MET HE2 1 1
25 67365 1 1 128 MET HE3 H -7.740 -5.897 5.093 1.00 . A A . 128 MET HE3 1 1
25 67366 1 1 128 MET HG2 H -4.053 -4.651 5.951 1.00 . A A . 128 MET HG2 1 1
25 67367 1 1 128 MET HG3 H -4.300 -3.882 7.509 1.00 . A A . 128 MET HG3 1 1
25 67368 1 1 128 MET N N -6.667 -0.936 5.694 1.00 . A A . 128 MET N 1 1
25 67369 1 1 128 MET O O -4.576 0.106 7.269 1.00 . A A . 128 MET O 1 1
25 67370 1 1 128 MET SD S -6.250 -5.072 6.804 1.00 . A A . 128 MET SD 1 1
25 67371 1 1 129 GLY C C -2.856 -1.084 10.068 1.00 . A A . 129 GLY C 1 1
25 67372 1 1 129 GLY CA C -4.292 -0.603 9.892 1.00 . A A . 129 GLY CA 1 1
25 67373 1 1 129 GLY H H -5.554 -2.179 9.169 1.00 . A A . 129 GLY H 1 1
25 67374 1 1 129 GLY HA2 H -4.300 0.464 9.649 1.00 . A A . 129 GLY HA2 1 1
25 67375 1 1 129 GLY HA3 H -4.821 -0.762 10.830 1.00 . A A . 129 GLY HA3 1 1
25 67376 1 1 129 GLY N N -5.006 -1.370 8.875 1.00 . A A . 129 GLY N 1 1
25 67377 1 1 129 GLY O O -1.982 -0.232 10.238 1.00 . A A . 129 GLY O 1 1
25 67378 1 1 130 HIS C C -1.850 -4.640 10.584 1.00 . A A . 130 HIS C 1 1
25 67379 1 1 130 HIS CA C -1.438 -3.215 10.164 1.00 . A A . 130 HIS CA 1 1
25 67380 1 1 130 HIS CB C -0.406 -2.580 11.128 1.00 . A A . 130 HIS CB 1 1
25 67381 1 1 130 HIS CD2 C 1.617 -2.249 9.581 1.00 . A A . 130 HIS CD2 1 1
25 67382 1 1 130 HIS CE1 C 2.003 -0.113 9.885 1.00 . A A . 130 HIS CE1 1 1
25 67383 1 1 130 HIS CG C 0.674 -1.772 10.453 1.00 . A A . 130 HIS CG 1 1
25 67384 1 1 130 HIS H H -3.529 -2.973 10.033 1.00 . A A . 130 HIS H 1 1
25 67385 1 1 130 HIS HA H -1.021 -3.328 9.157 1.00 . A A . 130 HIS HA 1 1
25 67386 1 1 130 HIS HB2 H -0.906 -1.918 11.834 1.00 . A A . 130 HIS HB2 1 1
25 67387 1 1 130 HIS HB3 H 0.114 -3.319 11.744 1.00 . A A . 130 HIS HB3 1 1
25 67388 1 1 130 HIS HD1 H 0.435 0.172 11.304 1.00 . A A . 130 HIS HD1 1 1
25 67389 1 1 130 HIS HD2 H 1.868 -3.261 9.291 1.00 . A A . 130 HIS HD2 1 1
25 67390 1 1 130 HIS HE1 H 2.529 0.831 10.027 1.00 . A A . 130 HIS HE1 1 1
25 67391 1 1 130 HIS HE2 H 3.464 -1.435 9.302 1.00 . A A . 130 HIS HE2 1 1
25 67392 1 1 130 HIS N N -2.661 -2.413 10.007 1.00 . A A . 130 HIS N 1 1
25 67393 1 1 130 HIS ND1 N 0.936 -0.436 10.631 1.00 . A A . 130 HIS ND1 1 1
25 67394 1 1 130 HIS NE2 N 2.452 -1.190 9.213 1.00 . A A . 130 HIS NE2 1 1
25 67395 1 1 130 HIS O O -3.042 -4.955 10.679 1.00 . A A . 130 HIS O 1 1
25 67396 1 1 131 SER C C 0.157 -7.201 12.225 1.00 . A A . 131 SER C 1 1
25 67397 1 1 131 SER CA C -0.990 -6.881 11.254 1.00 . A A . 131 SER CA 1 1
25 67398 1 1 131 SER CB C -0.925 -7.796 10.019 1.00 . A A . 131 SER CB 1 1
25 67399 1 1 131 SER H H 0.098 -5.179 10.982 1.00 . A A . 131 SER H 1 1
25 67400 1 1 131 SER HA H -1.949 -6.999 11.769 1.00 . A A . 131 SER HA 1 1
25 67401 1 1 131 SER HB2 H 0.081 -7.768 9.585 1.00 . A A . 131 SER HB2 1 1
25 67402 1 1 131 SER HB3 H -1.136 -8.837 10.285 1.00 . A A . 131 SER HB3 1 1
25 67403 1 1 131 SER HG H -2.734 -7.651 9.275 1.00 . A A . 131 SER HG 1 1
25 67404 1 1 131 SER N N -0.853 -5.490 10.845 1.00 . A A . 131 SER N 1 1
25 67405 1 1 131 SER O O 0.998 -6.341 12.494 1.00 . A A . 131 SER O 1 1
25 67406 1 1 131 SER OG O -1.830 -7.388 9.010 1.00 . A A . 131 SER OG 1 1
25 67407 1 1 132 SER C C 1.589 -10.339 13.243 1.00 . A A . 132 SER C 1 1
25 67408 1 1 132 SER CA C 1.255 -8.896 13.639 1.00 . A A . 132 SER CA 1 1
25 67409 1 1 132 SER CB C 0.766 -8.739 15.093 1.00 . A A . 132 SER CB 1 1
25 67410 1 1 132 SER H H -0.589 -9.053 12.647 1.00 . A A . 132 SER H 1 1
25 67411 1 1 132 SER HA H 2.149 -8.280 13.494 1.00 . A A . 132 SER HA 1 1
25 67412 1 1 132 SER HB2 H -0.007 -7.965 15.163 1.00 . A A . 132 SER HB2 1 1
25 67413 1 1 132 SER HB3 H 0.342 -9.670 15.482 1.00 . A A . 132 SER HB3 1 1
25 67414 1 1 132 SER HG H 1.476 -8.329 16.860 1.00 . A A . 132 SER HG 1 1
25 67415 1 1 132 SER N N 0.215 -8.439 12.726 1.00 . A A . 132 SER N 1 1
25 67416 1 1 132 SER O O 0.871 -11.265 13.622 1.00 . A A . 132 SER O 1 1
25 67417 1 1 132 SER OG O 1.821 -8.340 15.946 1.00 . A A . 132 SER OG 1 1
25 67418 1 1 133 ASP C C 4.567 -11.671 11.552 1.00 . A A . 133 ASP C 1 1
25 67419 1 1 133 ASP CA C 3.079 -11.821 11.909 1.00 . A A . 133 ASP CA 1 1
25 67420 1 1 133 ASP CB C 2.275 -12.217 10.657 1.00 . A A . 133 ASP CB 1 1
25 67421 1 1 133 ASP CG C 2.357 -13.714 10.362 1.00 . A A . 133 ASP CG 1 1
25 67422 1 1 133 ASP H H 3.208 -9.730 12.149 1.00 . A A . 133 ASP H 1 1
25 67423 1 1 133 ASP HA H 2.941 -12.552 12.711 1.00 . A A . 133 ASP HA 1 1
25 67424 1 1 133 ASP HB2 H 1.215 -11.955 10.762 1.00 . A A . 133 ASP HB2 1 1
25 67425 1 1 133 ASP HB3 H 2.636 -11.704 9.765 1.00 . A A . 133 ASP HB3 1 1
25 67426 1 1 133 ASP HD2 H 3.346 -15.126 9.675 1.00 . A A . 133 ASP HD2 1 1
25 67427 1 1 133 ASP N N 2.618 -10.520 12.402 1.00 . A A . 133 ASP N 1 1
25 67428 1 1 133 ASP O O 4.919 -10.642 10.970 1.00 . A A . 133 ASP O 1 1
25 67429 1 1 133 ASP OD1 O 1.418 -14.414 10.704 1.00 . A A . 133 ASP OD1 1 1
25 67430 1 1 133 ASP OD2 O 3.457 -14.151 9.755 1.00 . A A . 133 ASP OD2 1 1
25 67431 1 1 134 PRO C C 7.299 -12.379 10.190 1.00 . A A . 134 PRO C 1 1
25 67432 1 1 134 PRO CA C 6.898 -12.445 11.665 1.00 . A A . 134 PRO CA 1 1
25 67433 1 1 134 PRO CB C 7.581 -13.622 12.370 1.00 . A A . 134 PRO CB 1 1
25 67434 1 1 134 PRO CD C 5.186 -13.912 12.490 1.00 . A A . 134 PRO CD 1 1
25 67435 1 1 134 PRO CG C 6.497 -14.698 12.449 1.00 . A A . 134 PRO CG 1 1
25 67436 1 1 134 PRO HA H 7.189 -11.490 12.120 1.00 . A A . 134 PRO HA 1 1
25 67437 1 1 134 PRO HB2 H 8.480 -13.987 11.867 1.00 . A A . 134 PRO HB2 1 1
25 67438 1 1 134 PRO HB3 H 7.858 -13.323 13.388 1.00 . A A . 134 PRO HB3 1 1
25 67439 1 1 134 PRO HD2 H 4.365 -14.445 12.013 1.00 . A A . 134 PRO HD2 1 1
25 67440 1 1 134 PRO HD3 H 4.901 -13.712 13.529 1.00 . A A . 134 PRO HD3 1 1
25 67441 1 1 134 PRO HG2 H 6.527 -15.305 11.536 1.00 . A A . 134 PRO HG2 1 1
25 67442 1 1 134 PRO HG3 H 6.617 -15.367 13.305 1.00 . A A . 134 PRO HG3 1 1
25 67443 1 1 134 PRO N N 5.461 -12.629 11.868 1.00 . A A . 134 PRO N 1 1
25 67444 1 1 134 PRO O O 8.373 -11.860 9.893 1.00 . A A . 134 PRO O 1 1
25 67445 1 1 135 ASN C C 5.549 -12.212 7.106 1.00 . A A . 135 ASN C 1 1
25 67446 1 1 135 ASN CA C 6.698 -12.929 7.846 1.00 . A A . 135 ASN CA 1 1
25 67447 1 1 135 ASN CB C 6.879 -14.398 7.399 1.00 . A A . 135 ASN CB 1 1
25 67448 1 1 135 ASN CG C 8.208 -15.065 7.785 1.00 . A A . 135 ASN CG 1 1
25 67449 1 1 135 ASN H H 5.545 -13.194 9.619 1.00 . A A . 135 ASN H 1 1
25 67450 1 1 135 ASN HA H 7.611 -12.367 7.619 1.00 . A A . 135 ASN HA 1 1
25 67451 1 1 135 ASN HB2 H 6.069 -15.018 7.805 1.00 . A A . 135 ASN HB2 1 1
25 67452 1 1 135 ASN HB3 H 6.809 -14.452 6.305 1.00 . A A . 135 ASN HB3 1 1
25 67453 1 1 135 ASN HD21 H 8.154 -16.369 6.213 1.00 . A A . 135 ASN HD21 1 1
25 67454 1 1 135 ASN HD22 H 9.462 -16.513 7.309 1.00 . A A . 135 ASN HD22 1 1
25 67455 1 1 135 ASN N N 6.447 -12.877 9.282 1.00 . A A . 135 ASN N 1 1
25 67456 1 1 135 ASN ND2 N 8.517 -16.180 7.136 1.00 . A A . 135 ASN ND2 1 1
25 67457 1 1 135 ASN O O 5.236 -12.548 5.960 1.00 . A A . 135 ASN O 1 1
25 67458 1 1 135 ASN OD1 O 8.981 -14.614 8.630 1.00 . A A . 135 ASN OD1 1 1
25 67459 1 1 136 ALA C C 4.419 -9.651 5.969 1.00 . A A . 136 ALA C 1 1
25 67460 1 1 136 ALA CA C 3.861 -10.416 7.174 1.00 . A A . 136 ALA CA 1 1
25 67461 1 1 136 ALA CB C 3.276 -9.447 8.218 1.00 . A A . 136 ALA CB 1 1
25 67462 1 1 136 ALA H H 5.440 -10.844 8.544 1.00 . A A . 136 ALA H 1 1
25 67463 1 1 136 ALA HA H 3.093 -11.109 6.822 1.00 . A A . 136 ALA HA 1 1
25 67464 1 1 136 ALA HB1 H 2.442 -9.903 8.751 1.00 . A A . 136 ALA HB1 1 1
25 67465 1 1 136 ALA HB2 H 4.008 -9.173 8.976 1.00 . A A . 136 ALA HB2 1 1
25 67466 1 1 136 ALA HB3 H 2.899 -8.530 7.760 1.00 . A A . 136 ALA HB3 1 1
25 67467 1 1 136 ALA N N 4.899 -11.244 7.774 1.00 . A A . 136 ALA N 1 1
25 67468 1 1 136 ALA O O 5.507 -9.082 6.034 1.00 . A A . 136 ALA O 1 1
25 67469 1 1 137 VAL C C 3.613 -7.224 4.165 1.00 . A A . 137 VAL C 1 1
25 67470 1 1 137 VAL CA C 3.941 -8.675 3.773 1.00 . A A . 137 VAL CA 1 1
25 67471 1 1 137 VAL CB C 3.206 -9.174 2.513 1.00 . A A . 137 VAL CB 1 1
25 67472 1 1 137 VAL CG1 C 1.689 -9.114 2.652 1.00 . A A . 137 VAL CG1 1 1
25 67473 1 1 137 VAL CG2 C 3.572 -8.417 1.234 1.00 . A A . 137 VAL CG2 1 1
25 67474 1 1 137 VAL H H 2.665 -9.682 5.099 1.00 . A A . 137 VAL H 1 1
25 67475 1 1 137 VAL HA H 5.023 -8.724 3.607 1.00 . A A . 137 VAL HA 1 1
25 67476 1 1 137 VAL HB H 3.477 -10.228 2.361 1.00 . A A . 137 VAL HB 1 1
25 67477 1 1 137 VAL HG11 H 1.321 -9.568 3.559 1.00 . A A . 137 VAL HG11 1 1
25 67478 1 1 137 VAL HG12 H 1.344 -8.079 2.637 1.00 . A A . 137 VAL HG12 1 1
25 67479 1 1 137 VAL HG13 H 1.225 -9.627 1.809 1.00 . A A . 137 VAL HG13 1 1
25 67480 1 1 137 VAL HG21 H 3.402 -7.340 1.328 1.00 . A A . 137 VAL HG21 1 1
25 67481 1 1 137 VAL HG22 H 4.615 -8.583 0.980 1.00 . A A . 137 VAL HG22 1 1
25 67482 1 1 137 VAL HG23 H 2.962 -8.776 0.402 1.00 . A A . 137 VAL HG23 1 1
25 67483 1 1 137 VAL N N 3.639 -9.571 4.890 1.00 . A A . 137 VAL N 1 1
25 67484 1 1 137 VAL O O 4.255 -6.288 3.681 1.00 . A A . 137 VAL O 1 1
25 67485 1 1 138 MET C C 3.217 -5.372 6.876 1.00 . A A . 138 MET C 1 1
25 67486 1 1 138 MET CA C 2.370 -5.701 5.634 1.00 . A A . 138 MET CA 1 1
25 67487 1 1 138 MET CB C 0.855 -5.550 5.904 1.00 . A A . 138 MET CB 1 1
25 67488 1 1 138 MET CE C -0.012 -5.674 2.876 1.00 . A A . 138 MET CE 1 1
25 67489 1 1 138 MET CG C 0.302 -4.248 5.291 1.00 . A A . 138 MET CG 1 1
25 67490 1 1 138 MET H H 2.198 -7.826 5.513 1.00 . A A . 138 MET H 1 1
25 67491 1 1 138 MET HA H 2.677 -4.980 4.872 1.00 . A A . 138 MET HA 1 1
25 67492 1 1 138 MET HB2 H 0.296 -6.422 5.545 1.00 . A A . 138 MET HB2 1 1
25 67493 1 1 138 MET HB3 H 0.676 -5.521 6.987 1.00 . A A . 138 MET HB3 1 1
25 67494 1 1 138 MET HE1 H 1.069 -5.522 2.890 1.00 . A A . 138 MET HE1 1 1
25 67495 1 1 138 MET HE2 H -0.244 -6.667 3.261 1.00 . A A . 138 MET HE2 1 1
25 67496 1 1 138 MET HE3 H -0.350 -5.603 1.841 1.00 . A A . 138 MET HE3 1 1
25 67497 1 1 138 MET HG2 H -0.259 -3.718 6.070 1.00 . A A . 138 MET HG2 1 1
25 67498 1 1 138 MET HG3 H 1.094 -3.563 4.977 1.00 . A A . 138 MET HG3 1 1
25 67499 1 1 138 MET N N 2.670 -7.022 5.099 1.00 . A A . 138 MET N 1 1
25 67500 1 1 138 MET O O 2.887 -4.424 7.582 1.00 . A A . 138 MET O 1 1
25 67501 1 1 138 MET SD S -0.863 -4.447 3.910 1.00 . A A . 138 MET SD 1 1
25 67502 1 1 139 TYR C C 5.825 -4.584 8.390 1.00 . A A . 139 TYR C 1 1
25 67503 1 1 139 TYR CA C 5.030 -5.901 8.436 1.00 . A A . 139 TYR CA 1 1
25 67504 1 1 139 TYR CB C 5.962 -7.088 8.733 1.00 . A A . 139 TYR CB 1 1
25 67505 1 1 139 TYR CD1 C 5.028 -7.453 11.096 1.00 . A A . 139 TYR CD1 1 1
25 67506 1 1 139 TYR CD2 C 7.380 -7.903 10.657 1.00 . A A . 139 TYR CD2 1 1
25 67507 1 1 139 TYR CE1 C 5.211 -7.771 12.454 1.00 . A A . 139 TYR CE1 1 1
25 67508 1 1 139 TYR CE2 C 7.559 -8.269 12.001 1.00 . A A . 139 TYR CE2 1 1
25 67509 1 1 139 TYR CG C 6.121 -7.474 10.198 1.00 . A A . 139 TYR CG 1 1
25 67510 1 1 139 TYR CZ C 6.482 -8.184 12.912 1.00 . A A . 139 TYR CZ 1 1
25 67511 1 1 139 TYR H H 4.689 -6.768 6.507 1.00 . A A . 139 TYR H 1 1
25 67512 1 1 139 TYR HA H 4.251 -5.803 9.194 1.00 . A A . 139 TYR HA 1 1
25 67513 1 1 139 TYR HB2 H 5.622 -7.988 8.221 1.00 . A A . 139 TYR HB2 1 1
25 67514 1 1 139 TYR HB3 H 6.955 -6.871 8.315 1.00 . A A . 139 TYR HB3 1 1
25 67515 1 1 139 TYR HD1 H 4.022 -7.215 10.769 1.00 . A A . 139 TYR HD1 1 1
25 67516 1 1 139 TYR HD2 H 8.230 -7.989 9.978 1.00 . A A . 139 TYR HD2 1 1
25 67517 1 1 139 TYR HE1 H 4.380 -7.716 13.150 1.00 . A A . 139 TYR HE1 1 1
25 67518 1 1 139 TYR HE2 H 8.526 -8.628 12.348 1.00 . A A . 139 TYR HE2 1 1
25 67519 1 1 139 TYR HH H 5.837 -8.564 14.700 1.00 . A A . 139 TYR HH 1 1
25 67520 1 1 139 TYR N N 4.284 -6.123 7.193 1.00 . A A . 139 TYR N 1 1
25 67521 1 1 139 TYR O O 6.290 -4.205 7.312 1.00 . A A . 139 TYR O 1 1
25 67522 1 1 139 TYR OH O 6.681 -8.492 14.225 1.00 . A A . 139 TYR OH 1 1
25 67523 1 1 140 PRO C C 8.247 -2.814 9.550 1.00 . A A . 140 PRO C 1 1
25 67524 1 1 140 PRO CA C 6.724 -2.613 9.549 1.00 . A A . 140 PRO CA 1 1
25 67525 1 1 140 PRO CB C 6.249 -1.889 10.815 1.00 . A A . 140 PRO CB 1 1
25 67526 1 1 140 PRO CD C 5.371 -4.137 10.815 1.00 . A A . 140 PRO CD 1 1
25 67527 1 1 140 PRO CG C 5.730 -2.981 11.744 1.00 . A A . 140 PRO CG 1 1
25 67528 1 1 140 PRO HA H 6.472 -2.028 8.656 1.00 . A A . 140 PRO HA 1 1
25 67529 1 1 140 PRO HB2 H 7.023 -1.276 11.288 1.00 . A A . 140 PRO HB2 1 1
25 67530 1 1 140 PRO HB3 H 5.416 -1.225 10.556 1.00 . A A . 140 PRO HB3 1 1
25 67531 1 1 140 PRO HD2 H 5.772 -5.056 11.228 1.00 . A A . 140 PRO HD2 1 1
25 67532 1 1 140 PRO HD3 H 4.287 -4.217 10.688 1.00 . A A . 140 PRO HD3 1 1
25 67533 1 1 140 PRO HG2 H 6.528 -3.292 12.429 1.00 . A A . 140 PRO HG2 1 1
25 67534 1 1 140 PRO HG3 H 4.882 -2.653 12.352 1.00 . A A . 140 PRO HG3 1 1
25 67535 1 1 140 PRO N N 5.992 -3.870 9.525 1.00 . A A . 140 PRO N 1 1
25 67536 1 1 140 PRO O O 8.949 -2.194 8.757 1.00 . A A . 140 PRO O 1 1
25 67537 1 1 141 THR C C 10.638 -4.699 9.281 1.00 . A A . 141 THR C 1 1
25 67538 1 1 141 THR CA C 10.198 -3.939 10.540 1.00 . A A . 141 THR CA 1 1
25 67539 1 1 141 THR CB C 10.525 -4.651 11.871 1.00 . A A . 141 THR CB 1 1
25 67540 1 1 141 THR CG2 C 9.694 -5.899 12.178 1.00 . A A . 141 THR CG2 1 1
25 67541 1 1 141 THR H H 8.183 -4.475 10.595 1.00 . A A . 141 THR H 1 1
25 67542 1 1 141 THR HA H 10.719 -2.972 10.537 1.00 . A A . 141 THR HA 1 1
25 67543 1 1 141 THR HB H 10.355 -3.935 12.685 1.00 . A A . 141 THR HB 1 1
25 67544 1 1 141 THR HG1 H 12.061 -5.474 12.769 1.00 . A A . 141 THR HG1 1 1
25 67545 1 1 141 THR HG21 H 8.630 -5.665 12.249 1.00 . A A . 141 THR HG21 1 1
25 67546 1 1 141 THR HG22 H 9.871 -6.666 11.420 1.00 . A A . 141 THR HG22 1 1
25 67547 1 1 141 THR HG23 H 10.003 -6.334 13.135 1.00 . A A . 141 THR HG23 1 1
25 67548 1 1 141 THR N N 8.767 -3.660 10.449 1.00 . A A . 141 THR N 1 1
25 67549 1 1 141 THR O O 10.109 -5.769 8.972 1.00 . A A . 141 THR O 1 1
25 67550 1 1 141 THR OG1 O 11.883 -5.029 11.921 1.00 . A A . 141 THR OG1 1 1
25 67551 1 1 142 TYR C C 12.995 -5.902 7.676 1.00 . A A . 142 TYR C 1 1
25 67552 1 1 142 TYR CA C 12.087 -4.731 7.302 1.00 . A A . 142 TYR CA 1 1
25 67553 1 1 142 TYR CB C 12.830 -3.703 6.433 1.00 . A A . 142 TYR CB 1 1
25 67554 1 1 142 TYR CD1 C 13.905 -5.078 4.535 1.00 . A A . 142 TYR CD1 1 1
25 67555 1 1 142 TYR CD2 C 12.247 -3.387 4.001 1.00 . A A . 142 TYR CD2 1 1
25 67556 1 1 142 TYR CE1 C 14.094 -5.330 3.156 1.00 . A A . 142 TYR CE1 1 1
25 67557 1 1 142 TYR CE2 C 12.427 -3.632 2.631 1.00 . A A . 142 TYR CE2 1 1
25 67558 1 1 142 TYR CG C 12.994 -4.087 4.964 1.00 . A A . 142 TYR CG 1 1
25 67559 1 1 142 TYR CZ C 13.361 -4.589 2.192 1.00 . A A . 142 TYR CZ 1 1
25 67560 1 1 142 TYR H H 12.227 -3.511 9.012 1.00 . A A . 142 TYR H 1 1
25 67561 1 1 142 TYR HA H 11.219 -5.110 6.746 1.00 . A A . 142 TYR HA 1 1
25 67562 1 1 142 TYR HB2 H 12.298 -2.743 6.483 1.00 . A A . 142 TYR HB2 1 1
25 67563 1 1 142 TYR HB3 H 13.828 -3.495 6.841 1.00 . A A . 142 TYR HB3 1 1
25 67564 1 1 142 TYR HD1 H 14.508 -5.624 5.258 1.00 . A A . 142 TYR HD1 1 1
25 67565 1 1 142 TYR HD2 H 11.535 -2.623 4.305 1.00 . A A . 142 TYR HD2 1 1
25 67566 1 1 142 TYR HE1 H 14.820 -6.076 2.847 1.00 . A A . 142 TYR HE1 1 1
25 67567 1 1 142 TYR HE2 H 11.850 -3.073 1.902 1.00 . A A . 142 TYR HE2 1 1
25 67568 1 1 142 TYR HH H 14.353 -5.198 0.692 1.00 . A A . 142 TYR HH 1 1
25 67569 1 1 142 TYR N N 11.580 -4.119 8.522 1.00 . A A . 142 TYR N 1 1
25 67570 1 1 142 TYR O O 14.083 -5.723 8.234 1.00 . A A . 142 TYR O 1 1
25 67571 1 1 142 TYR OH O 13.504 -4.743 0.841 1.00 . A A . 142 TYR OH 1 1
25 67572 1 1 143 GLY C C 12.403 -9.523 7.587 1.00 . A A . 143 GLY C 1 1
25 67573 1 1 143 GLY CA C 13.330 -8.324 7.485 1.00 . A A . 143 GLY CA 1 1
25 67574 1 1 143 GLY H H 11.538 -7.236 7.312 1.00 . A A . 143 GLY H 1 1
25 67575 1 1 143 GLY HA2 H 13.967 -8.413 6.600 1.00 . A A . 143 GLY HA2 1 1
25 67576 1 1 143 GLY HA3 H 13.953 -8.271 8.384 1.00 . A A . 143 GLY HA3 1 1
25 67577 1 1 143 GLY N N 12.551 -7.112 7.351 1.00 . A A . 143 GLY N 1 1
25 67578 1 1 143 GLY O O 11.197 -9.368 7.768 1.00 . A A . 143 GLY O 1 1
25 67579 1 1 144 ASN C C 11.403 -12.411 6.573 1.00 . A A . 144 ASN C 1 1
25 67580 1 1 144 ASN CA C 12.391 -12.034 7.685 1.00 . A A . 144 ASN CA 1 1
25 67581 1 1 144 ASN CB C 11.731 -12.143 9.076 1.00 . A A . 144 ASN CB 1 1
25 67582 1 1 144 ASN CG C 11.905 -13.504 9.734 1.00 . A A . 144 ASN CG 1 1
25 67583 1 1 144 ASN H H 14.007 -10.727 7.382 1.00 . A A . 144 ASN H 1 1
25 67584 1 1 144 ASN HA H 13.235 -12.729 7.603 1.00 . A A . 144 ASN HA 1 1
25 67585 1 1 144 ASN HB2 H 12.179 -11.418 9.769 1.00 . A A . 144 ASN HB2 1 1
25 67586 1 1 144 ASN HB3 H 10.662 -11.924 9.016 1.00 . A A . 144 ASN HB3 1 1
25 67587 1 1 144 ASN HD21 H 10.411 -13.204 11.012 1.00 . A A . 144 ASN HD21 1 1
25 67588 1 1 144 ASN HD22 H 11.284 -14.665 11.196 1.00 . A A . 144 ASN HD22 1 1
25 67589 1 1 144 ASN N N 13.004 -10.715 7.516 1.00 . A A . 144 ASN N 1 1
25 67590 1 1 144 ASN ND2 N 11.287 -13.701 10.890 1.00 . A A . 144 ASN ND2 1 1
25 67591 1 1 144 ASN O O 11.582 -13.460 5.946 1.00 . A A . 144 ASN O 1 1
25 67592 1 1 144 ASN OD1 O 12.609 -14.379 9.234 1.00 . A A . 144 ASN OD1 1 1
25 67593 1 1 145 GLY C C 10.224 -11.164 3.939 1.00 . A A . 145 GLY C 1 1
25 67594 1 1 145 GLY CA C 9.486 -11.563 5.211 1.00 . A A . 145 GLY CA 1 1
25 67595 1 1 145 GLY H H 10.435 -10.662 6.850 1.00 . A A . 145 GLY H 1 1
25 67596 1 1 145 GLY HA2 H 9.069 -12.571 5.121 1.00 . A A . 145 GLY HA2 1 1
25 67597 1 1 145 GLY HA3 H 8.677 -10.853 5.406 1.00 . A A . 145 GLY HA3 1 1
25 67598 1 1 145 GLY N N 10.419 -11.538 6.323 1.00 . A A . 145 GLY N 1 1
25 67599 1 1 145 GLY O O 10.617 -10.010 3.791 1.00 . A A . 145 GLY O 1 1
25 67600 1 1 146 ASP C C 10.390 -10.900 0.924 1.00 . A A . 146 ASP C 1 1
25 67601 1 1 146 ASP CA C 11.091 -11.993 1.758 1.00 . A A . 146 ASP CA 1 1
25 67602 1 1 146 ASP CB C 11.069 -13.364 1.063 1.00 . A A . 146 ASP CB 1 1
25 67603 1 1 146 ASP CG C 11.753 -13.409 -0.311 1.00 . A A . 146 ASP CG 1 1
25 67604 1 1 146 ASP H H 10.535 -13.055 3.503 1.00 . A A . 146 ASP H 1 1
25 67605 1 1 146 ASP HA H 12.132 -11.723 1.955 1.00 . A A . 146 ASP HA 1 1
25 67606 1 1 146 ASP HB2 H 11.577 -14.099 1.700 1.00 . A A . 146 ASP HB2 1 1
25 67607 1 1 146 ASP HB3 H 10.037 -13.707 0.916 1.00 . A A . 146 ASP HB3 1 1
25 67608 1 1 146 ASP HD2 H 12.475 -14.565 -1.684 1.00 . A A . 146 ASP HD2 1 1
25 67609 1 1 146 ASP N N 10.446 -12.144 3.060 1.00 . A A . 146 ASP N 1 1
25 67610 1 1 146 ASP O O 9.252 -11.106 0.503 1.00 . A A . 146 ASP O 1 1
25 67611 1 1 146 ASP OD1 O 11.890 -12.388 -0.964 1.00 . A A . 146 ASP OD1 1 1
25 67612 1 1 146 ASP OD2 O 12.112 -14.603 -0.773 1.00 . A A . 146 ASP OD2 1 1
25 67613 1 1 147 PRO C C 10.466 -8.855 -1.582 1.00 . A A . 147 PRO C 1 1
25 67614 1 1 147 PRO CA C 10.433 -8.642 -0.063 1.00 . A A . 147 PRO CA 1 1
25 67615 1 1 147 PRO CB C 11.241 -7.404 0.338 1.00 . A A . 147 PRO CB 1 1
25 67616 1 1 147 PRO CD C 12.384 -9.382 1.105 1.00 . A A . 147 PRO CD 1 1
25 67617 1 1 147 PRO CG C 12.636 -7.955 0.621 1.00 . A A . 147 PRO CG 1 1
25 67618 1 1 147 PRO HA H 9.383 -8.560 0.222 1.00 . A A . 147 PRO HA 1 1
25 67619 1 1 147 PRO HB2 H 11.249 -6.607 -0.411 1.00 . A A . 147 PRO HB2 1 1
25 67620 1 1 147 PRO HB3 H 10.858 -7.002 1.278 1.00 . A A . 147 PRO HB3 1 1
25 67621 1 1 147 PRO HD2 H 13.111 -10.085 0.686 1.00 . A A . 147 PRO HD2 1 1
25 67622 1 1 147 PRO HD3 H 12.437 -9.433 2.196 1.00 . A A . 147 PRO HD3 1 1
25 67623 1 1 147 PRO HG2 H 13.216 -7.979 -0.309 1.00 . A A . 147 PRO HG2 1 1
25 67624 1 1 147 PRO HG3 H 13.198 -7.376 1.352 1.00 . A A . 147 PRO HG3 1 1
25 67625 1 1 147 PRO N N 11.039 -9.743 0.673 1.00 . A A . 147 PRO N 1 1
25 67626 1 1 147 PRO O O 9.837 -8.081 -2.302 1.00 . A A . 147 PRO O 1 1
25 67627 1 1 148 GLN C C 10.284 -11.220 -3.956 1.00 . A A . 148 GLN C 1 1
25 67628 1 1 148 GLN CA C 11.286 -10.133 -3.533 1.00 . A A . 148 GLN CA 1 1
25 67629 1 1 148 GLN CB C 12.735 -10.530 -3.861 1.00 . A A . 148 GLN CB 1 1
25 67630 1 1 148 GLN CD C 14.380 -10.912 -5.784 1.00 . A A . 148 GLN CD 1 1
25 67631 1 1 148 GLN CG C 12.916 -10.794 -5.364 1.00 . A A . 148 GLN CG 1 1
25 67632 1 1 148 GLN H H 11.596 -10.530 -1.445 1.00 . A A . 148 GLN H 1 1
25 67633 1 1 148 GLN HA H 11.022 -9.220 -4.079 1.00 . A A . 148 GLN HA 1 1
25 67634 1 1 148 GLN HB2 H 13.410 -9.727 -3.539 1.00 . A A . 148 GLN HB2 1 1
25 67635 1 1 148 GLN HB3 H 13.037 -11.423 -3.301 1.00 . A A . 148 GLN HB3 1 1
25 67636 1 1 148 GLN HE21 H 14.037 -12.481 -7.052 1.00 . A A . 148 GLN HE21 1 1
25 67637 1 1 148 GLN HE22 H 15.669 -11.978 -6.878 1.00 . A A . 148 GLN HE22 1 1
25 67638 1 1 148 GLN HG2 H 12.393 -11.715 -5.647 1.00 . A A . 148 GLN HG2 1 1
25 67639 1 1 148 GLN HG3 H 12.486 -9.976 -5.954 1.00 . A A . 148 GLN HG3 1 1
25 67640 1 1 148 GLN N N 11.189 -9.861 -2.097 1.00 . A A . 148 GLN N 1 1
25 67641 1 1 148 GLN NE2 N 14.723 -11.964 -6.515 1.00 . A A . 148 GLN NE2 1 1
25 67642 1 1 148 GLN O O 9.813 -11.231 -5.100 1.00 . A A . 148 GLN O 1 1
25 67643 1 1 148 GLN OE1 O 15.210 -10.064 -5.469 1.00 . A A . 148 GLN OE1 1 1
25 67644 1 1 149 ASN C C 7.769 -12.981 -2.366 1.00 . A A . 149 ASN C 1 1
25 67645 1 1 149 ASN CA C 8.989 -13.206 -3.259 1.00 . A A . 149 ASN CA 1 1
25 67646 1 1 149 ASN CB C 9.638 -14.581 -3.033 1.00 . A A . 149 ASN CB 1 1
25 67647 1 1 149 ASN CG C 10.867 -14.831 -3.904 1.00 . A A . 149 ASN CG 1 1
25 67648 1 1 149 ASN H H 10.116 -11.864 -2.058 1.00 . A A . 149 ASN H 1 1
25 67649 1 1 149 ASN HA H 8.646 -13.171 -4.301 1.00 . A A . 149 ASN HA 1 1
25 67650 1 1 149 ASN HB2 H 9.916 -14.712 -1.984 1.00 . A A . 149 ASN HB2 1 1
25 67651 1 1 149 ASN HB3 H 8.911 -15.376 -3.245 1.00 . A A . 149 ASN HB3 1 1
25 67652 1 1 149 ASN HD21 H 12.026 -13.441 -3.169 1.00 . A A . 149 ASN HD21 1 1
25 67653 1 1 149 ASN HD22 H 12.768 -14.588 -4.154 1.00 . A A . 149 ASN HD22 1 1
25 67654 1 1 149 ASN N N 9.927 -12.112 -3.028 1.00 . A A . 149 ASN N 1 1
25 67655 1 1 149 ASN ND2 N 12.044 -14.419 -3.456 1.00 . A A . 149 ASN ND2 1 1
25 67656 1 1 149 ASN O O 7.564 -13.693 -1.379 1.00 . A A . 149 ASN O 1 1
25 67657 1 1 149 ASN OD1 O 10.774 -15.422 -4.972 1.00 . A A . 149 ASN OD1 1 1
25 67658 1 1 150 PHE C C 4.575 -11.650 -2.922 1.00 . A A . 150 PHE C 1 1
25 67659 1 1 150 PHE CA C 5.789 -11.552 -1.994 1.00 . A A . 150 PHE CA 1 1
25 67660 1 1 150 PHE CB C 5.978 -10.136 -1.422 1.00 . A A . 150 PHE CB 1 1
25 67661 1 1 150 PHE CD1 C 6.479 -8.537 -3.328 1.00 . A A . 150 PHE CD1 1 1
25 67662 1 1 150 PHE CD2 C 4.248 -8.544 -2.351 1.00 . A A . 150 PHE CD2 1 1
25 67663 1 1 150 PHE CE1 C 6.056 -7.578 -4.264 1.00 . A A . 150 PHE CE1 1 1
25 67664 1 1 150 PHE CE2 C 3.832 -7.580 -3.276 1.00 . A A . 150 PHE CE2 1 1
25 67665 1 1 150 PHE CG C 5.572 -9.025 -2.371 1.00 . A A . 150 PHE CG 1 1
25 67666 1 1 150 PHE CZ C 4.736 -7.099 -4.229 1.00 . A A . 150 PHE CZ 1 1
25 67667 1 1 150 PHE H H 7.128 -11.512 -3.626 1.00 . A A . 150 PHE H 1 1
25 67668 1 1 150 PHE HA H 5.658 -12.243 -1.153 1.00 . A A . 150 PHE HA 1 1
25 67669 1 1 150 PHE HB2 H 5.363 -10.053 -0.519 1.00 . A A . 150 PHE HB2 1 1
25 67670 1 1 150 PHE HB3 H 7.012 -9.979 -1.090 1.00 . A A . 150 PHE HB3 1 1
25 67671 1 1 150 PHE HD1 H 7.497 -8.915 -3.370 1.00 . A A . 150 PHE HD1 1 1
25 67672 1 1 150 PHE HD2 H 3.519 -8.943 -1.658 1.00 . A A . 150 PHE HD2 1 1
25 67673 1 1 150 PHE HE1 H 6.730 -7.237 -5.037 1.00 . A A . 150 PHE HE1 1 1
25 67674 1 1 150 PHE HE2 H 2.804 -7.238 -3.291 1.00 . A A . 150 PHE HE2 1 1
25 67675 1 1 150 PHE HZ H 4.382 -6.383 -4.952 1.00 . A A . 150 PHE HZ 1 1
25 67676 1 1 150 PHE N N 6.976 -11.964 -2.727 1.00 . A A . 150 PHE N 1 1
25 67677 1 1 150 PHE O O 4.646 -11.313 -4.111 1.00 . A A . 150 PHE O 1 1
25 67678 1 1 151 LYS C C 1.070 -12.684 -2.125 1.00 . A A . 151 LYS C 1 1
25 67679 1 1 151 LYS CA C 2.235 -12.447 -3.097 1.00 . A A . 151 LYS CA 1 1
25 67680 1 1 151 LYS CB C 2.458 -13.587 -4.131 1.00 . A A . 151 LYS CB 1 1
25 67681 1 1 151 LYS CD C 2.939 -15.730 -2.670 1.00 . A A . 151 LYS CD 1 1
25 67682 1 1 151 LYS CE C 2.332 -16.995 -3.300 1.00 . A A . 151 LYS CE 1 1
25 67683 1 1 151 LYS CG C 3.411 -14.744 -3.756 1.00 . A A . 151 LYS CG 1 1
25 67684 1 1 151 LYS H H 3.547 -12.562 -1.445 1.00 . A A . 151 LYS H 1 1
25 67685 1 1 151 LYS HA H 1.969 -11.544 -3.663 1.00 . A A . 151 LYS HA 1 1
25 67686 1 1 151 LYS HB2 H 1.497 -14.003 -4.455 1.00 . A A . 151 LYS HB2 1 1
25 67687 1 1 151 LYS HB3 H 2.887 -13.122 -5.029 1.00 . A A . 151 LYS HB3 1 1
25 67688 1 1 151 LYS HD2 H 3.816 -16.032 -2.084 1.00 . A A . 151 LYS HD2 1 1
25 67689 1 1 151 LYS HD3 H 2.240 -15.269 -1.968 1.00 . A A . 151 LYS HD3 1 1
25 67690 1 1 151 LYS HE2 H 1.360 -16.778 -3.754 1.00 . A A . 151 LYS HE2 1 1
25 67691 1 1 151 LYS HE3 H 2.994 -17.415 -4.063 1.00 . A A . 151 LYS HE3 1 1
25 67692 1 1 151 LYS HG2 H 3.642 -15.297 -4.675 1.00 . A A . 151 LYS HG2 1 1
25 67693 1 1 151 LYS HG3 H 4.372 -14.325 -3.436 1.00 . A A . 151 LYS HG3 1 1
25 67694 1 1 151 LYS HZ1 H 2.984 -18.379 -1.862 1.00 . A A . 151 LYS HZ1 1 1
25 67695 1 1 151 LYS HZ2 H 1.454 -17.781 -1.586 1.00 . A A . 151 LYS HZ2 1 1
25 67696 1 1 151 LYS HZ3 H 1.696 -18.912 -2.770 1.00 . A A . 151 LYS HZ3 1 1
25 67697 1 1 151 LYS N N 3.464 -12.143 -2.363 1.00 . A A . 151 LYS N 1 1
25 67698 1 1 151 LYS NZ N 2.112 -18.087 -2.318 1.00 . A A . 151 LYS NZ 1 1
25 67699 1 1 151 LYS O O 0.287 -13.606 -2.332 1.00 . A A . 151 LYS O 1 1
25 67700 1 1 152 LEU C C 0.028 -13.149 0.784 1.00 . A A . 152 LEU C 1 1
25 67701 1 1 152 LEU CA C -0.059 -11.853 -0.048 1.00 . A A . 152 LEU CA 1 1
25 67702 1 1 152 LEU CB C -1.464 -11.552 -0.629 1.00 . A A . 152 LEU CB 1 1
25 67703 1 1 152 LEU CD1 C -1.422 -10.388 -2.918 1.00 . A A . 152 LEU CD1 1 1
25 67704 1 1 152 LEU CD2 C -2.974 -9.576 -1.208 1.00 . A A . 152 LEU CD2 1 1
25 67705 1 1 152 LEU CG C -1.593 -10.217 -1.404 1.00 . A A . 152 LEU CG 1 1
25 67706 1 1 152 LEU H H 1.485 -10.967 -1.194 1.00 . A A . 152 LEU H 1 1
25 67707 1 1 152 LEU HA H 0.192 -11.028 0.623 1.00 . A A . 152 LEU HA 1 1
25 67708 1 1 152 LEU HB2 H -1.801 -12.382 -1.262 1.00 . A A . 152 LEU HB2 1 1
25 67709 1 1 152 LEU HB3 H -2.154 -11.530 0.216 1.00 . A A . 152 LEU HB3 1 1
25 67710 1 1 152 LEU HD11 H -0.432 -10.764 -3.177 1.00 . A A . 152 LEU HD11 1 1
25 67711 1 1 152 LEU HD12 H -2.169 -11.069 -3.339 1.00 . A A . 152 LEU HD12 1 1
25 67712 1 1 152 LEU HD13 H -1.524 -9.414 -3.404 1.00 . A A . 152 LEU HD13 1 1
25 67713 1 1 152 LEU HD21 H -3.748 -10.169 -1.701 1.00 . A A . 152 LEU HD21 1 1
25 67714 1 1 152 LEU HD22 H -3.238 -9.498 -0.151 1.00 . A A . 152 LEU HD22 1 1
25 67715 1 1 152 LEU HD23 H -3.000 -8.567 -1.635 1.00 . A A . 152 LEU HD23 1 1
25 67716 1 1 152 LEU HG H -0.837 -9.511 -1.043 1.00 . A A . 152 LEU HG 1 1
25 67717 1 1 152 LEU N N 0.974 -11.836 -1.087 1.00 . A A . 152 LEU N 1 1
25 67718 1 1 152 LEU O O -0.502 -14.184 0.393 1.00 . A A . 152 LEU O 1 1
25 67719 1 1 153 SER C C -0.043 -14.888 3.489 1.00 . A A . 153 SER C 1 1
25 67720 1 1 153 SER CA C 1.123 -14.320 2.667 1.00 . A A . 153 SER CA 1 1
25 67721 1 1 153 SER CB C 2.329 -14.031 3.577 1.00 . A A . 153 SER CB 1 1
25 67722 1 1 153 SER H H 1.559 -12.488 1.796 1.00 . A A . 153 SER H 1 1
25 67723 1 1 153 SER HA H 1.419 -15.083 1.935 1.00 . A A . 153 SER HA 1 1
25 67724 1 1 153 SER HB2 H 2.150 -13.172 4.226 1.00 . A A . 153 SER HB2 1 1
25 67725 1 1 153 SER HB3 H 2.537 -14.898 4.214 1.00 . A A . 153 SER HB3 1 1
25 67726 1 1 153 SER HG H 4.233 -13.616 3.448 1.00 . A A . 153 SER HG 1 1
25 67727 1 1 153 SER N N 0.767 -13.115 1.906 1.00 . A A . 153 SER N 1 1
25 67728 1 1 153 SER O O -0.649 -15.882 3.089 1.00 . A A . 153 SER O 1 1
25 67729 1 1 153 SER OG O 3.489 -13.752 2.825 1.00 . A A . 153 SER OG 1 1
25 67730 1 1 154 GLN C C -1.901 -13.632 6.369 1.00 . A A . 154 GLN C 1 1
25 67731 1 1 154 GLN CA C -1.290 -14.813 5.634 1.00 . A A . 154 GLN CA 1 1
25 67732 1 1 154 GLN CB C -0.609 -15.731 6.672 1.00 . A A . 154 GLN CB 1 1
25 67733 1 1 154 GLN CD C -1.509 -18.100 6.176 1.00 . A A . 154 GLN CD 1 1
25 67734 1 1 154 GLN CG C -0.301 -17.157 6.184 1.00 . A A . 154 GLN CG 1 1
25 67735 1 1 154 GLN H H 0.142 -13.428 4.888 1.00 . A A . 154 GLN H 1 1
25 67736 1 1 154 GLN HA H -2.085 -15.348 5.105 1.00 . A A . 154 GLN HA 1 1
25 67737 1 1 154 GLN HB2 H 0.340 -15.277 6.987 1.00 . A A . 154 GLN HB2 1 1
25 67738 1 1 154 GLN HB3 H -1.233 -15.795 7.573 1.00 . A A . 154 GLN HB3 1 1
25 67739 1 1 154 GLN HE21 H -0.412 -19.690 5.478 1.00 . A A . 154 GLN HE21 1 1
25 67740 1 1 154 GLN HE22 H -2.068 -19.996 5.812 1.00 . A A . 154 GLN HE22 1 1
25 67741 1 1 154 GLN HG2 H 0.153 -17.154 5.190 1.00 . A A . 154 GLN HG2 1 1
25 67742 1 1 154 GLN HG3 H 0.431 -17.598 6.873 1.00 . A A . 154 GLN HG3 1 1
25 67743 1 1 154 GLN N N -0.325 -14.297 4.658 1.00 . A A . 154 GLN N 1 1
25 67744 1 1 154 GLN NE2 N -1.270 -19.381 5.919 1.00 . A A . 154 GLN NE2 1 1
25 67745 1 1 154 GLN O O -3.119 -13.517 6.407 1.00 . A A . 154 GLN O 1 1
25 67746 1 1 154 GLN OE1 O -2.647 -17.722 6.431 1.00 . A A . 154 GLN OE1 1 1
25 67747 1 1 155 ASP C C -2.352 -10.666 6.436 1.00 . A A . 155 ASP C 1 1
25 67748 1 1 155 ASP CA C -1.421 -11.410 7.387 1.00 . A A . 155 ASP CA 1 1
25 67749 1 1 155 ASP CB C -0.132 -10.591 7.588 1.00 . A A . 155 ASP CB 1 1
25 67750 1 1 155 ASP CG C 0.645 -10.311 6.286 1.00 . A A . 155 ASP CG 1 1
25 67751 1 1 155 ASP H H -0.162 -13.097 7.162 1.00 . A A . 155 ASP H 1 1
25 67752 1 1 155 ASP HA H -1.935 -11.564 8.342 1.00 . A A . 155 ASP HA 1 1
25 67753 1 1 155 ASP HB2 H -0.389 -9.623 8.024 1.00 . A A . 155 ASP HB2 1 1
25 67754 1 1 155 ASP HB3 H 0.546 -11.107 8.274 1.00 . A A . 155 ASP HB3 1 1
25 67755 1 1 155 ASP HD2 H 1.387 -11.069 4.674 1.00 . A A . 155 ASP HD2 1 1
25 67756 1 1 155 ASP N N -1.060 -12.725 6.871 1.00 . A A . 155 ASP N 1 1
25 67757 1 1 155 ASP O O -3.367 -10.119 6.866 1.00 . A A . 155 ASP O 1 1
25 67758 1 1 155 ASP OD1 O 1.044 -9.177 6.079 1.00 . A A . 155 ASP OD1 1 1
25 67759 1 1 155 ASP OD2 O 0.857 -11.326 5.454 1.00 . A A . 155 ASP OD2 1 1
25 67760 1 1 156 ASP C C -4.053 -10.576 3.851 1.00 . A A . 156 ASP C 1 1
25 67761 1 1 156 ASP CA C -2.697 -9.927 4.119 1.00 . A A . 156 ASP CA 1 1
25 67762 1 1 156 ASP CB C -1.809 -9.903 2.864 1.00 . A A . 156 ASP CB 1 1
25 67763 1 1 156 ASP CG C -1.917 -8.607 2.058 1.00 . A A . 156 ASP CG 1 1
25 67764 1 1 156 ASP H H -1.513 -11.513 4.858 1.00 . A A . 156 ASP H 1 1
25 67765 1 1 156 ASP HA H -2.871 -8.920 4.517 1.00 . A A . 156 ASP HA 1 1
25 67766 1 1 156 ASP HB2 H -0.764 -10.006 3.160 1.00 . A A . 156 ASP HB2 1 1
25 67767 1 1 156 ASP HB3 H -2.055 -10.732 2.198 1.00 . A A . 156 ASP HB3 1 1
25 67768 1 1 156 ASP HD2 H -3.118 -7.305 1.445 1.00 . A A . 156 ASP HD2 1 1
25 67769 1 1 156 ASP N N -2.002 -10.675 5.150 1.00 . A A . 156 ASP N 1 1
25 67770 1 1 156 ASP O O -5.080 -9.905 3.907 1.00 . A A . 156 ASP O 1 1
25 67771 1 1 156 ASP OD1 O -1.014 -8.368 1.274 1.00 . A A . 156 ASP OD1 1 1
25 67772 1 1 156 ASP OD2 O -2.971 -7.824 2.269 1.00 . A A . 156 ASP OD2 1 1
25 67773 1 1 157 ILE C C -6.195 -12.533 4.711 1.00 . A A . 157 ILE C 1 1
25 67774 1 1 157 ILE CA C -5.278 -12.706 3.497 1.00 . A A . 157 ILE CA 1 1
25 67775 1 1 157 ILE CB C -4.909 -14.194 3.221 1.00 . A A . 157 ILE CB 1 1
25 67776 1 1 157 ILE CD1 C -3.636 -13.614 1.061 1.00 . A A . 157 ILE CD1 1 1
25 67777 1 1 157 ILE CG1 C -4.713 -14.474 1.715 1.00 . A A . 157 ILE CG1 1 1
25 67778 1 1 157 ILE CG2 C -5.955 -15.211 3.723 1.00 . A A . 157 ILE CG2 1 1
25 67779 1 1 157 ILE H H -3.192 -12.377 3.487 1.00 . A A . 157 ILE H 1 1
25 67780 1 1 157 ILE HA H -5.811 -12.278 2.638 1.00 . A A . 157 ILE HA 1 1
25 67781 1 1 157 ILE HB H -3.969 -14.434 3.735 1.00 . A A . 157 ILE HB 1 1
25 67782 1 1 157 ILE HD11 H -3.972 -12.577 0.975 1.00 . A A . 157 ILE HD11 1 1
25 67783 1 1 157 ILE HD12 H -2.712 -13.647 1.642 1.00 . A A . 157 ILE HD12 1 1
25 67784 1 1 157 ILE HD13 H -3.428 -13.979 0.051 1.00 . A A . 157 ILE HD13 1 1
25 67785 1 1 157 ILE HG12 H -4.431 -15.526 1.579 1.00 . A A . 157 ILE HG12 1 1
25 67786 1 1 157 ILE HG13 H -5.658 -14.329 1.177 1.00 . A A . 157 ILE HG13 1 1
25 67787 1 1 157 ILE HG21 H -6.042 -15.187 4.814 1.00 . A A . 157 ILE HG21 1 1
25 67788 1 1 157 ILE HG22 H -6.942 -15.011 3.291 1.00 . A A . 157 ILE HG22 1 1
25 67789 1 1 157 ILE HG23 H -5.668 -16.233 3.451 1.00 . A A . 157 ILE HG23 1 1
25 67790 1 1 157 ILE N N -4.065 -11.909 3.678 1.00 . A A . 157 ILE N 1 1
25 67791 1 1 157 ILE O O -7.392 -12.333 4.532 1.00 . A A . 157 ILE O 1 1
25 67792 1 1 158 LYS C C -7.016 -11.093 7.283 1.00 . A A . 158 LYS C 1 1
25 67793 1 1 158 LYS CA C -6.413 -12.487 7.176 1.00 . A A . 158 LYS CA 1 1
25 67794 1 1 158 LYS CB C -5.479 -12.746 8.373 1.00 . A A . 158 LYS CB 1 1
25 67795 1 1 158 LYS CD C -6.150 -14.588 10.015 1.00 . A A . 158 LYS CD 1 1
25 67796 1 1 158 LYS CE C -5.497 -14.771 11.389 1.00 . A A . 158 LYS CE 1 1
25 67797 1 1 158 LYS CG C -6.229 -13.086 9.671 1.00 . A A . 158 LYS CG 1 1
25 67798 1 1 158 LYS H H -4.670 -12.874 5.982 1.00 . A A . 158 LYS H 1 1
25 67799 1 1 158 LYS HA H -7.219 -13.229 7.133 1.00 . A A . 158 LYS HA 1 1
25 67800 1 1 158 LYS HB2 H -4.778 -13.553 8.142 1.00 . A A . 158 LYS HB2 1 1
25 67801 1 1 158 LYS HB3 H -4.855 -11.862 8.557 1.00 . A A . 158 LYS HB3 1 1
25 67802 1 1 158 LYS HD2 H -7.152 -15.026 10.023 1.00 . A A . 158 LYS HD2 1 1
25 67803 1 1 158 LYS HD3 H -5.582 -15.144 9.260 1.00 . A A . 158 LYS HD3 1 1
25 67804 1 1 158 LYS HE2 H -4.594 -14.160 11.485 1.00 . A A . 158 LYS HE2 1 1
25 67805 1 1 158 LYS HE3 H -6.191 -14.512 12.195 1.00 . A A . 158 LYS HE3 1 1
25 67806 1 1 158 LYS HG2 H -5.803 -12.483 10.483 1.00 . A A . 158 LYS HG2 1 1
25 67807 1 1 158 LYS HG3 H -7.282 -12.790 9.600 1.00 . A A . 158 LYS HG3 1 1
25 67808 1 1 158 LYS HZ1 H -5.811 -16.856 11.584 1.00 . A A . 158 LYS HZ1 1 1
25 67809 1 1 158 LYS HZ2 H -4.353 -16.449 10.928 1.00 . A A . 158 LYS HZ2 1 1
25 67810 1 1 158 LYS HZ3 H -4.590 -16.262 12.539 1.00 . A A . 158 LYS HZ3 1 1
25 67811 1 1 158 LYS N N -5.654 -12.601 5.934 1.00 . A A . 158 LYS N 1 1
25 67812 1 1 158 LYS NZ N -5.060 -16.160 11.625 1.00 . A A . 158 LYS NZ 1 1
25 67813 1 1 158 LYS O O -8.214 -10.965 7.540 1.00 . A A . 158 LYS O 1 1
25 67814 1 1 159 GLY C C -7.724 -8.471 6.072 1.00 . A A . 159 GLY C 1 1
25 67815 1 1 159 GLY CA C -6.599 -8.679 7.074 1.00 . A A . 159 GLY CA 1 1
25 67816 1 1 159 GLY H H -5.257 -10.261 6.688 1.00 . A A . 159 GLY H 1 1
25 67817 1 1 159 GLY HA2 H -6.948 -8.427 8.080 1.00 . A A . 159 GLY HA2 1 1
25 67818 1 1 159 GLY HA3 H -5.737 -8.065 6.806 1.00 . A A . 159 GLY HA3 1 1
25 67819 1 1 159 GLY N N -6.187 -10.066 7.064 1.00 . A A . 159 GLY N 1 1
25 67820 1 1 159 GLY O O -8.761 -7.926 6.447 1.00 . A A . 159 GLY O 1 1
25 67821 1 1 160 ILE C C -9.850 -9.656 4.258 1.00 . A A . 160 ILE C 1 1
25 67822 1 1 160 ILE CA C -8.585 -8.917 3.809 1.00 . A A . 160 ILE CA 1 1
25 67823 1 1 160 ILE CB C -8.005 -9.401 2.453 1.00 . A A . 160 ILE CB 1 1
25 67824 1 1 160 ILE CD1 C -8.487 -7.180 1.221 1.00 . A A . 160 ILE CD1 1 1
25 67825 1 1 160 ILE CG1 C -7.435 -8.215 1.643 1.00 . A A . 160 ILE CG1 1 1
25 67826 1 1 160 ILE CG2 C -8.995 -10.211 1.603 1.00 . A A . 160 ILE CG2 1 1
25 67827 1 1 160 ILE H H -6.643 -9.349 4.589 1.00 . A A . 160 ILE H 1 1
25 67828 1 1 160 ILE HA H -8.871 -7.865 3.732 1.00 . A A . 160 ILE HA 1 1
25 67829 1 1 160 ILE HB H -7.167 -10.083 2.635 1.00 . A A . 160 ILE HB 1 1
25 67830 1 1 160 ILE HD11 H -9.436 -7.652 0.981 1.00 . A A . 160 ILE HD11 1 1
25 67831 1 1 160 ILE HD12 H -8.670 -6.453 2.017 1.00 . A A . 160 ILE HD12 1 1
25 67832 1 1 160 ILE HD13 H -8.158 -6.643 0.331 1.00 . A A . 160 ILE HD13 1 1
25 67833 1 1 160 ILE HG12 H -6.645 -7.722 2.220 1.00 . A A . 160 ILE HG12 1 1
25 67834 1 1 160 ILE HG13 H -6.956 -8.609 0.738 1.00 . A A . 160 ILE HG13 1 1
25 67835 1 1 160 ILE HG21 H -9.092 -11.230 1.991 1.00 . A A . 160 ILE HG21 1 1
25 67836 1 1 160 ILE HG22 H -9.981 -9.752 1.601 1.00 . A A . 160 ILE HG22 1 1
25 67837 1 1 160 ILE HG23 H -8.651 -10.289 0.573 1.00 . A A . 160 ILE HG23 1 1
25 67838 1 1 160 ILE N N -7.557 -8.961 4.837 1.00 . A A . 160 ILE N 1 1
25 67839 1 1 160 ILE O O -10.917 -9.043 4.244 1.00 . A A . 160 ILE O 1 1
25 67840 1 1 161 GLN C C -11.682 -11.038 6.239 1.00 . A A . 161 GLN C 1 1
25 67841 1 1 161 GLN CA C -10.918 -11.720 5.101 1.00 . A A . 161 GLN CA 1 1
25 67842 1 1 161 GLN CB C -10.488 -13.149 5.511 1.00 . A A . 161 GLN CB 1 1
25 67843 1 1 161 GLN CD C -11.792 -15.284 5.082 1.00 . A A . 161 GLN CD 1 1
25 67844 1 1 161 GLN CG C -10.836 -14.248 4.482 1.00 . A A . 161 GLN CG 1 1
25 67845 1 1 161 GLN H H -8.865 -11.400 4.542 1.00 . A A . 161 GLN H 1 1
25 67846 1 1 161 GLN HA H -11.608 -11.751 4.261 1.00 . A A . 161 GLN HA 1 1
25 67847 1 1 161 GLN HB2 H -9.412 -13.187 5.709 1.00 . A A . 161 GLN HB2 1 1
25 67848 1 1 161 GLN HB3 H -10.958 -13.404 6.471 1.00 . A A . 161 GLN HB3 1 1
25 67849 1 1 161 GLN HE21 H -10.577 -16.846 4.920 1.00 . A A . 161 GLN HE21 1 1
25 67850 1 1 161 GLN HE22 H -12.073 -17.113 5.657 1.00 . A A . 161 GLN HE22 1 1
25 67851 1 1 161 GLN HG2 H -11.291 -13.847 3.573 1.00 . A A . 161 GLN HG2 1 1
25 67852 1 1 161 GLN HG3 H -9.916 -14.759 4.174 1.00 . A A . 161 GLN HG3 1 1
25 67853 1 1 161 GLN N N -9.761 -10.924 4.679 1.00 . A A . 161 GLN N 1 1
25 67854 1 1 161 GLN NE2 N -11.316 -16.455 5.496 1.00 . A A . 161 GLN NE2 1 1
25 67855 1 1 161 GLN O O -12.897 -11.183 6.345 1.00 . A A . 161 GLN O 1 1
25 67856 1 1 161 GLN OE1 O -12.987 -15.022 5.203 1.00 . A A . 161 GLN OE1 1 1
25 67857 1 1 162 LYS C C -12.228 -8.187 7.566 1.00 . A A . 162 LYS C 1 1
25 67858 1 1 162 LYS CA C -11.602 -9.475 8.123 1.00 . A A . 162 LYS CA 1 1
25 67859 1 1 162 LYS CB C -10.515 -9.218 9.166 1.00 . A A . 162 LYS CB 1 1
25 67860 1 1 162 LYS CD C -10.274 -9.120 11.636 1.00 . A A . 162 LYS CD 1 1
25 67861 1 1 162 LYS CE C -10.851 -8.559 12.927 1.00 . A A . 162 LYS CE 1 1
25 67862 1 1 162 LYS CG C -11.065 -8.581 10.441 1.00 . A A . 162 LYS CG 1 1
25 67863 1 1 162 LYS H H -10.001 -10.128 6.854 1.00 . A A . 162 LYS H 1 1
25 67864 1 1 162 LYS HA H -12.412 -10.072 8.559 1.00 . A A . 162 LYS HA 1 1
25 67865 1 1 162 LYS HB2 H -10.036 -10.177 9.405 1.00 . A A . 162 LYS HB2 1 1
25 67866 1 1 162 LYS HB3 H -9.725 -8.574 8.763 1.00 . A A . 162 LYS HB3 1 1
25 67867 1 1 162 LYS HD2 H -10.321 -10.215 11.665 1.00 . A A . 162 LYS HD2 1 1
25 67868 1 1 162 LYS HD3 H -9.218 -8.840 11.538 1.00 . A A . 162 LYS HD3 1 1
25 67869 1 1 162 LYS HE2 H -10.797 -7.466 12.940 1.00 . A A . 162 LYS HE2 1 1
25 67870 1 1 162 LYS HE3 H -11.887 -8.867 13.093 1.00 . A A . 162 LYS HE3 1 1
25 67871 1 1 162 LYS HG2 H -10.981 -7.489 10.382 1.00 . A A . 162 LYS HG2 1 1
25 67872 1 1 162 LYS HG3 H -12.126 -8.814 10.567 1.00 . A A . 162 LYS HG3 1 1
25 67873 1 1 162 LYS HZ1 H -10.239 -10.035 14.234 1.00 . A A . 162 LYS HZ1 1 1
25 67874 1 1 162 LYS HZ2 H -9.061 -8.896 13.932 1.00 . A A . 162 LYS HZ2 1 1
25 67875 1 1 162 LYS HZ3 H -10.316 -8.510 14.928 1.00 . A A . 162 LYS HZ3 1 1
25 67876 1 1 162 LYS N N -10.985 -10.277 7.083 1.00 . A A . 162 LYS N 1 1
25 67877 1 1 162 LYS NZ N -10.069 -9.030 14.083 1.00 . A A . 162 LYS NZ 1 1
25 67878 1 1 162 LYS O O -13.282 -7.776 8.041 1.00 . A A . 162 LYS O 1 1
25 67879 1 1 163 LEU C C -13.424 -6.498 5.199 1.00 . A A . 163 LEU C 1 1
25 67880 1 1 163 LEU CA C -12.060 -6.346 5.888 1.00 . A A . 163 LEU CA 1 1
25 67881 1 1 163 LEU CB C -10.990 -5.907 4.858 1.00 . A A . 163 LEU CB 1 1
25 67882 1 1 163 LEU CD1 C -11.533 -3.447 4.660 1.00 . A A . 163 LEU CD1 1 1
25 67883 1 1 163 LEU CD2 C -9.853 -4.175 6.362 1.00 . A A . 163 LEU CD2 1 1
25 67884 1 1 163 LEU CG C -10.453 -4.472 4.983 1.00 . A A . 163 LEU CG 1 1
25 67885 1 1 163 LEU H H -10.930 -8.134 6.040 1.00 . A A . 163 LEU H 1 1
25 67886 1 1 163 LEU HA H -12.189 -5.611 6.690 1.00 . A A . 163 LEU HA 1 1
25 67887 1 1 163 LEU HB2 H -10.115 -6.554 4.929 1.00 . A A . 163 LEU HB2 1 1
25 67888 1 1 163 LEU HB3 H -11.369 -6.045 3.836 1.00 . A A . 163 LEU HB3 1 1
25 67889 1 1 163 LEU HD11 H -11.952 -3.632 3.667 1.00 . A A . 163 LEU HD11 1 1
25 67890 1 1 163 LEU HD12 H -12.340 -3.483 5.397 1.00 . A A . 163 LEU HD12 1 1
25 67891 1 1 163 LEU HD13 H -11.110 -2.438 4.664 1.00 . A A . 163 LEU HD13 1 1
25 67892 1 1 163 LEU HD21 H -10.630 -3.994 7.112 1.00 . A A . 163 LEU HD21 1 1
25 67893 1 1 163 LEU HD22 H -9.248 -5.010 6.719 1.00 . A A . 163 LEU HD22 1 1
25 67894 1 1 163 LEU HD23 H -9.225 -3.279 6.321 1.00 . A A . 163 LEU HD23 1 1
25 67895 1 1 163 LEU HG H -9.654 -4.360 4.238 1.00 . A A . 163 LEU HG 1 1
25 67896 1 1 163 LEU N N -11.617 -7.577 6.544 1.00 . A A . 163 LEU N 1 1
25 67897 1 1 163 LEU O O -14.244 -5.584 5.285 1.00 . A A . 163 LEU O 1 1
25 67898 1 1 164 TYR C C -15.798 -8.952 4.599 1.00 . A A . 164 TYR C 1 1
25 67899 1 1 164 TYR CA C -14.951 -7.914 3.851 1.00 . A A . 164 TYR CA 1 1
25 67900 1 1 164 TYR CB C -14.736 -8.309 2.378 1.00 . A A . 164 TYR CB 1 1
25 67901 1 1 164 TYR CD1 C -12.949 -10.095 2.184 1.00 . A A . 164 TYR CD1 1 1
25 67902 1 1 164 TYR CD2 C -15.253 -10.740 1.802 1.00 . A A . 164 TYR CD2 1 1
25 67903 1 1 164 TYR CE1 C -12.525 -11.403 1.898 1.00 . A A . 164 TYR CE1 1 1
25 67904 1 1 164 TYR CE2 C -14.846 -12.065 1.553 1.00 . A A . 164 TYR CE2 1 1
25 67905 1 1 164 TYR CG C -14.307 -9.749 2.130 1.00 . A A . 164 TYR CG 1 1
25 67906 1 1 164 TYR CZ C -13.474 -12.403 1.604 1.00 . A A . 164 TYR CZ 1 1
25 67907 1 1 164 TYR H H -12.974 -8.379 4.562 1.00 . A A . 164 TYR H 1 1
25 67908 1 1 164 TYR HA H -15.538 -6.987 3.861 1.00 . A A . 164 TYR HA 1 1
25 67909 1 1 164 TYR HB2 H -15.676 -8.146 1.832 1.00 . A A . 164 TYR HB2 1 1
25 67910 1 1 164 TYR HB3 H -14.009 -7.633 1.908 1.00 . A A . 164 TYR HB3 1 1
25 67911 1 1 164 TYR HD1 H -12.207 -9.335 2.390 1.00 . A A . 164 TYR HD1 1 1
25 67912 1 1 164 TYR HD2 H -16.315 -10.504 1.759 1.00 . A A . 164 TYR HD2 1 1
25 67913 1 1 164 TYR HE1 H -11.473 -11.662 1.887 1.00 . A A . 164 TYR HE1 1 1
25 67914 1 1 164 TYR HE2 H -15.597 -12.818 1.330 1.00 . A A . 164 TYR HE2 1 1
25 67915 1 1 164 TYR HH H -13.816 -14.187 1.020 1.00 . A A . 164 TYR HH 1 1
25 67916 1 1 164 TYR N N -13.672 -7.635 4.529 1.00 . A A . 164 TYR N 1 1
25 67917 1 1 164 TYR O O -16.833 -9.386 4.093 1.00 . A A . 164 TYR O 1 1
25 67918 1 1 164 TYR OH O -13.066 -13.685 1.384 1.00 . A A . 164 TYR OH 1 1
25 67919 1 1 165 GLY C C -15.939 -9.909 8.074 1.00 . A A . 165 GLY C 1 1
25 67920 1 1 165 GLY CA C -15.963 -10.371 6.622 1.00 . A A . 165 GLY CA 1 1
25 67921 1 1 165 GLY H H -14.591 -8.819 6.206 1.00 . A A . 165 GLY H 1 1
25 67922 1 1 165 GLY HA2 H -17.001 -10.547 6.324 1.00 . A A . 165 GLY HA2 1 1
25 67923 1 1 165 GLY HA3 H -15.400 -11.297 6.485 1.00 . A A . 165 GLY HA3 1 1
25 67924 1 1 165 GLY N N -15.358 -9.343 5.799 1.00 . A A . 165 GLY N 1 1
25 67925 1 1 165 GLY O O -16.344 -8.782 8.368 1.00 . A A . 165 GLY O 1 1
25 67926 1 1 166 LYS C C -14.243 -11.198 11.086 1.00 . A A . 166 LYS C 1 1
25 67927 1 1 166 LYS CA C -15.415 -10.488 10.416 1.00 . A A . 166 LYS CA 1 1
25 67928 1 1 166 LYS CB C -16.716 -10.924 11.119 1.00 . A A . 166 LYS CB 1 1
25 67929 1 1 166 LYS CD C -18.678 -9.764 12.238 1.00 . A A . 166 LYS CD 1 1
25 67930 1 1 166 LYS CE C -17.990 -8.647 13.037 1.00 . A A . 166 LYS CE 1 1
25 67931 1 1 166 LYS CG C -17.915 -9.975 10.922 1.00 . A A . 166 LYS CG 1 1
25 67932 1 1 166 LYS H H -14.982 -11.582 8.615 1.00 . A A . 166 LYS H 1 1
25 67933 1 1 166 LYS HA H -15.260 -9.410 10.547 1.00 . A A . 166 LYS HA 1 1
25 67934 1 1 166 LYS HB2 H -17.008 -11.930 10.790 1.00 . A A . 166 LYS HB2 1 1
25 67935 1 1 166 LYS HB3 H -16.504 -11.016 12.193 1.00 . A A . 166 LYS HB3 1 1
25 67936 1 1 166 LYS HD2 H -19.707 -9.456 12.020 1.00 . A A . 166 LYS HD2 1 1
25 67937 1 1 166 LYS HD3 H -18.734 -10.699 12.808 1.00 . A A . 166 LYS HD3 1 1
25 67938 1 1 166 LYS HE2 H -16.917 -8.587 12.826 1.00 . A A . 166 LYS HE2 1 1
25 67939 1 1 166 LYS HE3 H -18.440 -7.675 12.812 1.00 . A A . 166 LYS HE3 1 1
25 67940 1 1 166 LYS HG2 H -17.607 -9.004 10.522 1.00 . A A . 166 LYS HG2 1 1
25 67941 1 1 166 LYS HG3 H -18.591 -10.424 10.184 1.00 . A A . 166 LYS HG3 1 1
25 67942 1 1 166 LYS HZ1 H -19.072 -8.897 14.795 1.00 . A A . 166 LYS HZ1 1 1
25 67943 1 1 166 LYS HZ2 H -17.618 -9.693 14.822 1.00 . A A . 166 LYS HZ2 1 1
25 67944 1 1 166 LYS HZ3 H -17.678 -8.041 15.011 1.00 . A A . 166 LYS HZ3 1 1
25 67945 1 1 166 LYS N N -15.481 -10.779 8.981 1.00 . A A . 166 LYS N 1 1
25 67946 1 1 166 LYS NZ N -18.086 -8.835 14.501 1.00 . A A . 166 LYS NZ 1 1
25 67947 1 1 166 LYS O O -13.469 -10.556 11.795 1.00 . A A . 166 LYS O 1 1
25 67948 1 1 167 ARG C C -13.466 -13.361 13.096 1.00 . A A . 167 ARG C 1 1
25 67949 1 1 167 ARG CA C -13.193 -13.395 11.577 1.00 . A A . 167 ARG CA 1 1
25 67950 1 1 167 ARG CB C -11.733 -13.074 11.144 1.00 . A A . 167 ARG CB 1 1
25 67951 1 1 167 ARG CD C -10.024 -14.942 10.941 1.00 . A A . 167 ARG CD 1 1
25 67952 1 1 167 ARG CG C -11.121 -14.148 10.221 1.00 . A A . 167 ARG CG 1 1
25 67953 1 1 167 ARG CZ C -9.348 -17.360 10.900 1.00 . A A . 167 ARG CZ 1 1
25 67954 1 1 167 ARG H H -14.938 -12.972 10.462 1.00 . A A . 167 ARG H 1 1
25 67955 1 1 167 ARG HA H -13.460 -14.413 11.265 1.00 . A A . 167 ARG HA 1 1
25 67956 1 1 167 ARG HB2 H -11.708 -12.130 10.584 1.00 . A A . 167 ARG HB2 1 1
25 67957 1 1 167 ARG HB3 H -11.092 -12.907 12.018 1.00 . A A . 167 ARG HB3 1 1
25 67958 1 1 167 ARG HD2 H -9.094 -14.369 10.971 1.00 . A A . 167 ARG HD2 1 1
25 67959 1 1 167 ARG HD3 H -10.356 -15.145 11.963 1.00 . A A . 167 ARG HD3 1 1
25 67960 1 1 167 ARG HE H -10.073 -16.346 9.319 1.00 . A A . 167 ARG HE 1 1
25 67961 1 1 167 ARG HG2 H -11.890 -14.824 9.831 1.00 . A A . 167 ARG HG2 1 1
25 67962 1 1 167 ARG HG3 H -10.672 -13.664 9.344 1.00 . A A . 167 ARG HG3 1 1
25 67963 1 1 167 ARG HH11 H -9.073 -16.540 12.769 1.00 . A A . 167 ARG HH11 1 1
25 67964 1 1 167 ARG HH12 H -8.779 -18.229 12.651 1.00 . A A . 167 ARG HH12 1 1
25 67965 1 1 167 ARG HH21 H -9.599 -18.600 9.272 1.00 . A A . 167 ARG HH21 1 1
25 67966 1 1 167 ARG HH22 H -9.037 -19.394 10.678 1.00 . A A . 167 ARG HH22 1 1
25 67967 1 1 167 ARG N N -14.116 -12.519 10.850 1.00 . A A . 167 ARG N 1 1
25 67968 1 1 167 ARG NE N -9.770 -16.240 10.286 1.00 . A A . 167 ARG NE 1 1
25 67969 1 1 167 ARG NH1 N -8.964 -17.349 12.176 1.00 . A A . 167 ARG NH1 1 1
25 67970 1 1 167 ARG NH2 N -9.287 -18.514 10.236 1.00 . A A . 167 ARG NH2 1 1
25 67971 1 1 167 ARG O O -14.426 -12.735 13.559 1.00 . A A . 167 ARG O 1 1
25 67972 1 1 168 SER C C -11.745 -12.922 15.725 1.00 . A A . 168 SER C 1 1
25 67973 1 1 168 SER CA C -12.705 -14.043 15.323 1.00 . A A . 168 SER CA 1 1
25 67974 1 1 168 SER CB C -12.332 -15.402 15.942 1.00 . A A . 168 SER CB 1 1
25 67975 1 1 168 SER H H -11.829 -14.484 13.478 1.00 . A A . 168 SER H 1 1
25 67976 1 1 168 SER HA H -13.719 -13.768 15.638 1.00 . A A . 168 SER HA 1 1
25 67977 1 1 168 SER HB2 H -12.491 -16.217 15.227 1.00 . A A . 168 SER HB2 1 1
25 67978 1 1 168 SER HB3 H -11.290 -15.433 16.277 1.00 . A A . 168 SER HB3 1 1
25 67979 1 1 168 SER HG H -12.990 -16.543 17.402 1.00 . A A . 168 SER HG 1 1
25 67980 1 1 168 SER N N -12.681 -14.123 13.868 1.00 . A A . 168 SER N 1 1
25 67981 1 1 168 SER O O -10.540 -13.030 15.495 1.00 . A A . 168 SER O 1 1
25 67982 1 1 168 SER OG O -13.169 -15.650 17.055 1.00 . A A . 168 SER OG 1 1
25 67983 1 1 169 ASN C C -11.222 -11.025 18.325 1.00 . A A . 169 ASN C 1 1
25 67984 1 1 169 ASN CA C -11.461 -10.747 16.836 1.00 . A A . 169 ASN CA 1 1
25 67985 1 1 169 ASN CB C -12.150 -9.383 16.611 1.00 . A A . 169 ASN CB 1 1
25 67986 1 1 169 ASN CG C -13.398 -9.204 17.476 1.00 . A A . 169 ASN CG 1 1
25 67987 1 1 169 ASN H H -13.195 -11.933 16.686 1.00 . A A . 169 ASN H 1 1
25 67988 1 1 169 ASN HA H -10.486 -10.744 16.336 1.00 . A A . 169 ASN HA 1 1
25 67989 1 1 169 ASN HB2 H -11.450 -8.575 16.856 1.00 . A A . 169 ASN HB2 1 1
25 67990 1 1 169 ASN HB3 H -12.455 -9.256 15.567 1.00 . A A . 169 ASN HB3 1 1
25 67991 1 1 169 ASN HD21 H -12.483 -8.250 19.027 1.00 . A A . 169 ASN HD21 1 1
25 67992 1 1 169 ASN HD22 H -14.167 -8.393 19.096 1.00 . A A . 169 ASN HD22 1 1
25 67993 1 1 169 ASN N N -12.271 -11.816 16.257 1.00 . A A . 169 ASN N 1 1
25 67994 1 1 169 ASN ND2 N -13.341 -8.362 18.500 1.00 . A A . 169 ASN ND2 1 1
25 67995 1 1 169 ASN O O -12.006 -11.723 18.963 1.00 . A A . 169 ASN O 1 1
25 67996 1 1 169 ASN OD1 O -14.433 -9.808 17.213 1.00 . A A . 169 ASN OD1 1 1
25 67997 1 1 170 SER C C -9.194 -9.057 20.610 1.00 . A A . 170 SER C 1 1
25 67998 1 1 170 SER CA C -9.898 -10.387 20.319 1.00 . A A . 170 SER CA 1 1
25 67999 1 1 170 SER CB C -9.057 -11.591 20.798 1.00 . A A . 170 SER CB 1 1
25 68000 1 1 170 SER H H -9.463 -9.966 18.320 1.00 . A A . 170 SER H 1 1
25 68001 1 1 170 SER HA H -10.860 -10.370 20.848 1.00 . A A . 170 SER HA 1 1
25 68002 1 1 170 SER HB2 H -9.451 -12.522 20.378 1.00 . A A . 170 SER HB2 1 1
25 68003 1 1 170 SER HB3 H -8.006 -11.489 20.507 1.00 . A A . 170 SER HB3 1 1
25 68004 1 1 170 SER HG H -8.818 -12.574 22.464 1.00 . A A . 170 SER HG 1 1
25 68005 1 1 170 SER N N -10.161 -10.435 18.884 1.00 . A A . 170 SER N 1 1
25 68006 1 1 170 SER O O -8.924 -8.276 19.692 1.00 . A A . 170 SER O 1 1
25 68007 1 1 170 SER OG O -9.132 -11.680 22.219 1.00 . A A . 170 SER OG 1 1
25 68008 1 1 171 ARG C C -6.835 -7.499 21.810 1.00 . A A . 171 ARG C 1 1
25 68009 1 1 171 ARG CA C -8.262 -7.591 22.374 1.00 . A A . 171 ARG CA 1 1
25 68010 1 1 171 ARG CB C -8.244 -7.620 23.913 1.00 . A A . 171 ARG CB 1 1
25 68011 1 1 171 ARG CD C -8.287 -6.247 26.031 1.00 . A A . 171 ARG CD 1 1
25 68012 1 1 171 ARG CG C -8.398 -6.214 24.501 1.00 . A A . 171 ARG CG 1 1
25 68013 1 1 171 ARG CZ C -10.255 -4.954 26.892 1.00 . A A . 171 ARG CZ 1 1
25 68014 1 1 171 ARG H H -8.788 -9.651 22.453 1.00 . A A . 171 ARG H 1 1
25 68015 1 1 171 ARG HA H -8.850 -6.747 21.992 1.00 . A A . 171 ARG HA 1 1
25 68016 1 1 171 ARG HB2 H -9.070 -8.236 24.292 1.00 . A A . 171 ARG HB2 1 1
25 68017 1 1 171 ARG HB3 H -7.316 -8.076 24.278 1.00 . A A . 171 ARG HB3 1 1
25 68018 1 1 171 ARG HD2 H -8.715 -7.155 26.468 1.00 . A A . 171 ARG HD2 1 1
25 68019 1 1 171 ARG HD3 H -7.232 -6.228 26.329 1.00 . A A . 171 ARG HD3 1 1
25 68020 1 1 171 ARG HE H -8.357 -4.342 27.018 1.00 . A A . 171 ARG HE 1 1
25 68021 1 1 171 ARG HG2 H -7.636 -5.535 24.100 1.00 . A A . 171 ARG HG2 1 1
25 68022 1 1 171 ARG HG3 H -9.372 -5.806 24.205 1.00 . A A . 171 ARG HG3 1 1
25 68023 1 1 171 ARG HH11 H -10.810 -6.831 26.228 1.00 . A A . 171 ARG HH11 1 1
25 68024 1 1 171 ARG HH12 H -12.099 -5.859 26.810 1.00 . A A . 171 ARG HH12 1 1
25 68025 1 1 171 ARG HH21 H -10.117 -3.052 27.699 1.00 . A A . 171 ARG HH21 1 1
25 68026 1 1 171 ARG HH22 H -11.694 -3.724 27.666 1.00 . A A . 171 ARG HH22 1 1
25 68027 1 1 171 ARG N N -8.923 -8.804 21.892 1.00 . A A . 171 ARG N 1 1
25 68028 1 1 171 ARG NE N -8.940 -5.078 26.647 1.00 . A A . 171 ARG NE 1 1
25 68029 1 1 171 ARG NH1 N -11.111 -5.937 26.593 1.00 . A A . 171 ARG NH1 1 1
25 68030 1 1 171 ARG NH2 N -10.709 -3.830 27.442 1.00 . A A . 171 ARG NH2 1 1
25 68031 1 1 171 ARG O O -6.169 -8.524 21.680 1.00 . A A . 171 ARG O 1 1
25 68032 1 1 172 LYS C C -3.860 -6.119 21.857 1.00 . A A . 172 LYS C 1 1
25 68033 1 1 172 LYS CA C -5.038 -6.101 20.867 1.00 . A A . 172 LYS CA 1 1
25 68034 1 1 172 LYS CB C -5.044 -4.801 20.044 1.00 . A A . 172 LYS CB 1 1
25 68035 1 1 172 LYS CD C -2.886 -3.462 19.579 1.00 . A A . 172 LYS CD 1 1
25 68036 1 1 172 LYS CE C -3.163 -2.313 18.605 1.00 . A A . 172 LYS CE 1 1
25 68037 1 1 172 LYS CG C -3.758 -4.671 19.201 1.00 . A A . 172 LYS CG 1 1
25 68038 1 1 172 LYS H H -7.023 -5.545 21.389 1.00 . A A . 172 LYS H 1 1
25 68039 1 1 172 LYS HA H -4.901 -6.952 20.186 1.00 . A A . 172 LYS HA 1 1
25 68040 1 1 172 LYS HB2 H -5.906 -4.814 19.364 1.00 . A A . 172 LYS HB2 1 1
25 68041 1 1 172 LYS HB3 H -5.182 -3.932 20.698 1.00 . A A . 172 LYS HB3 1 1
25 68042 1 1 172 LYS HD2 H -3.059 -3.152 20.615 1.00 . A A . 172 LYS HD2 1 1
25 68043 1 1 172 LYS HD3 H -1.828 -3.740 19.498 1.00 . A A . 172 LYS HD3 1 1
25 68044 1 1 172 LYS HE2 H -2.817 -2.560 17.604 1.00 . A A . 172 LYS HE2 1 1
25 68045 1 1 172 LYS HE3 H -4.230 -2.073 18.570 1.00 . A A . 172 LYS HE3 1 1
25 68046 1 1 172 LYS HG2 H -3.146 -5.576 19.282 1.00 . A A . 172 LYS HG2 1 1
25 68047 1 1 172 LYS HG3 H -4.038 -4.616 18.141 1.00 . A A . 172 LYS HG3 1 1
25 68048 1 1 172 LYS HZ1 H -2.675 -0.813 19.968 1.00 . A A . 172 LYS HZ1 1 1
25 68049 1 1 172 LYS HZ2 H -1.451 -1.205 18.967 1.00 . A A . 172 LYS HZ2 1 1
25 68050 1 1 172 LYS HZ3 H -2.696 -0.258 18.398 1.00 . A A . 172 LYS HZ3 1 1
25 68051 1 1 172 LYS N N -6.347 -6.283 21.512 1.00 . A A . 172 LYS N 1 1
25 68052 1 1 172 LYS NZ N -2.474 -1.066 18.989 1.00 . A A . 172 LYS NZ 1 1
25 68053 1 1 172 LYS O O -2.840 -6.745 21.560 1.00 . A A . 172 LYS O 1 1
25 68054 1 1 173 LYS CA C -2.992 -5.327 24.065 1.00 . A A . 173 LYS CA 1 1
25 68055 1 1 173 LYS CB C -3.040 -6.601 24.937 1.00 . A A . 173 LYS CB 1 1
25 68056 1 1 173 LYS CD C -3.332 -5.917 27.426 1.00 . A A . 173 LYS CD 1 1
25 68057 1 1 173 LYS CE C -2.980 -4.475 27.833 1.00 . A A . 173 LYS CE 1 1
25 68058 1 1 173 LYS CG C -2.394 -6.477 26.332 1.00 . A A . 173 LYS CG 1 1
25 68059 1 1 173 LYS H H -4.862 -4.928 23.113 1.00 . A A . 173 LYS H 1 1
25 68060 1 1 173 LYS HA H -3.304 -4.468 24.671 1.00 . A A . 173 LYS HA 1 1
25 68061 1 1 173 LYS HB2 H -4.080 -6.933 25.058 1.00 . A A . 173 LYS HB2 1 1
25 68062 1 1 173 LYS HB3 H -2.540 -7.419 24.401 1.00 . A A . 173 LYS HB3 1 1
25 68063 1 1 173 LYS HD2 H -4.376 -5.979 27.098 1.00 . A A . 173 LYS HD2 1 1
25 68064 1 1 173 LYS HD3 H -3.251 -6.548 28.320 1.00 . A A . 173 LYS HD3 1 1
25 68065 1 1 173 LYS HE2 H -2.387 -4.468 28.753 1.00 . A A . 173 LYS HE2 1 1
25 68066 1 1 173 LYS HE3 H -2.409 -3.966 27.050 1.00 . A A . 173 LYS HE3 1 1
25 68067 1 1 173 LYS HG2 H -2.132 -7.498 26.641 1.00 . A A . 173 LYS HG2 1 1
25 68068 1 1 173 LYS HG3 H -1.449 -5.926 26.293 1.00 . A A . 173 LYS HG3 1 1
25 68069 1 1 173 LYS HZ1 H -4.701 -3.487 27.221 1.00 . A A . 173 LYS HZ1 1 1
25 68070 1 1 173 LYS HZ2 H -4.737 -3.988 28.835 1.00 . A A . 173 LYS HZ2 1 1
25 68071 1 1 173 LYS HZ3 H -3.828 -2.676 28.377 1.00 . A A . 173 LYS HZ3 1 1
25 68072 1 1 173 LYS N N -4.015 -5.459 23.016 1.00 . A A . 173 LYS N 1 1
25 68073 1 1 173 LYS NZ N -4.158 -3.606 28.080 1.00 . A A . 173 LYS NZ 1 1
25 68074 2 2 1 CA CA CA 12.695 8.082 4.815 1.00 . B A . 174 CA CA 1 1
25 68075 3 2 1 CA CA CA -7.323 10.534 -0.783 1.00 . C A . 175 CA CA 1 1
25 68076 4 3 1 ZN ZN ZN 2.699 12.534 3.742 1.00 . D A . 176 ZN ZN 1 1
25 68077 5 3 1 ZN ZN ZN 2.345 -0.041 7.283 1.00 . E A . 177 ZN ZN 1 1
25 68078 6 4 1 MDW C10 C 7.559 1.416 9.993 1.00 . F A . 178 MDW C10 1 1
25 68079 6 4 1 MDW C11 C 7.307 0.674 8.678 1.00 . F A . 178 MDW C11 1 1
25 68080 6 4 1 MDW C13 C 3.342 6.522 9.999 1.00 . F A . 178 MDW C13 1 1
25 68081 6 4 1 MDW C14 C 4.631 1.842 7.387 1.00 . F A . 178 MDW C14 1 1
25 68082 6 4 1 MDW C19 C 8.509 1.271 5.419 1.00 . F A . 178 MDW C19 1 1
25 68083 6 4 1 MDW C2 C 5.419 3.984 11.804 1.00 . F A . 178 MDW C2 1 1
25 68084 6 4 1 MDW C20 C 7.617 1.547 4.378 1.00 . F A . 178 MDW C20 1 1
25 68085 6 4 1 MDW C21 C 7.772 0.894 3.154 1.00 . F A . 178 MDW C21 1 1
25 68086 6 4 1 MDW C22 C 8.829 -0.001 2.977 1.00 . F A . 178 MDW C22 1 1
25 68087 6 4 1 MDW C23 C 9.693 -0.282 4.036 1.00 . F A . 178 MDW C23 1 1
25 68088 6 4 1 MDW C24 C 9.508 0.315 5.276 1.00 . F A . 178 MDW C24 1 1
25 68089 6 4 1 MDW C26 C 9.128 -2.017 1.646 1.00 . F A . 178 MDW C26 1 1
25 68090 6 4 1 MDW C3 C 6.338 2.963 11.557 1.00 . F A . 178 MDW C3 1 1
25 68091 6 4 1 MDW C4 C 6.548 2.511 10.252 1.00 . F A . 178 MDW C4 1 1
25 68092 6 4 1 MDW C5 C 5.823 3.072 9.193 1.00 . F A . 178 MDW C5 1 1
25 68093 6 4 1 MDW C6 C 4.933 4.122 9.445 1.00 . F A . 178 MDW C6 1 1
25 68094 6 4 1 MDW C7 C 4.726 4.592 10.749 1.00 . F A . 178 MDW C7 1 1
25 68095 6 4 1 MDW C8 C 5.930 2.527 7.774 1.00 . F A . 178 MDW C8 1 1
25 68096 6 4 1 MDW H27 H 5.436 3.654 13.681 1.00 . F A . 178 MDW H27 1 1
25 68097 6 4 1 MDW H28 H 6.889 2.516 12.370 1.00 . F A . 178 MDW H28 1 1
25 68098 6 4 1 MDW H29 H 4.387 4.550 8.620 1.00 . F A . 178 MDW H29 1 1
25 68099 6 4 1 MDW H30 H 6.004 3.372 7.098 1.00 . F A . 178 MDW H30 1 1
25 68100 6 4 1 MDW H31 H 7.543 0.710 10.817 1.00 . F A . 178 MDW H31 1 1
25 68101 6 4 1 MDW H32 H 8.550 1.867 9.979 1.00 . F A . 178 MDW H32 1 1
25 68102 6 4 1 MDW H33 H 6.414 0.066 8.783 1.00 . F A . 178 MDW H33 1 1
25 68103 6 4 1 MDW H34 H 8.145 0.024 8.440 1.00 . F A . 178 MDW H34 1 1
25 68104 6 4 1 MDW H35 H 4.186 6.995 9.496 1.00 . F A . 178 MDW H35 1 1
25 68105 6 4 1 MDW H36 H 2.726 7.290 10.467 1.00 . F A . 178 MDW H36 1 1
25 68106 6 4 1 MDW H37 H 2.739 5.972 9.274 1.00 . F A . 178 MDW H37 1 1
25 68107 6 4 1 MDW H38 H 4.011 3.503 6.254 1.00 . F A . 178 MDW H38 1 1
25 68108 6 4 1 MDW H39 H 2.671 1.966 5.305 1.00 . F A . 178 MDW H39 1 1
25 68109 6 4 1 MDW H42 H 7.099 1.102 2.336 1.00 . F A . 178 MDW H42 1 1
25 68110 6 4 1 MDW H43 H 10.534 -0.929 3.884 1.00 . F A . 178 MDW H43 1 1
25 68111 6 4 1 MDW H44 H 10.181 0.092 6.091 1.00 . F A . 178 MDW H44 1 1
25 68112 6 4 1 MDW H45 H 9.385 -2.277 0.619 1.00 . F A . 178 MDW H45 1 1
25 68113 6 4 1 MDW H46 H 8.167 -2.461 1.912 1.00 . F A . 178 MDW H46 1 1
25 68114 6 4 1 MDW H47 H 9.891 -2.393 2.322 1.00 . F A . 178 MDW H47 1 1
25 68115 6 4 1 MDW H48 H 6.830 2.278 4.505 1.00 . F A . 178 MDW H48 1 1
25 68116 6 4 1 MDW N16 N 3.812 2.569 6.586 1.00 . F A . 178 MDW N16 1 1
25 68117 6 4 1 MDW N9 N 7.101 1.626 7.571 1.00 . F A . 178 MDW N9 1 1
25 68118 6 4 1 MDW O1 O 5.201 4.377 13.092 1.00 . F A . 178 MDW O1 1 1
25 68119 6 4 1 MDW O12 O 3.829 5.623 11.021 1.00 . F A . 178 MDW O12 1 1
25 68120 6 4 1 MDW O15 O 4.302 0.702 7.810 1.00 . F A . 178 MDW O15 1 1
25 68121 6 4 1 MDW O17 O 2.550 2.070 6.281 1.00 . F A . 178 MDW O17 1 1
25 68122 6 4 1 MDW O25 O 9.036 -0.585 1.746 1.00 . F A . 178 MDW O25 1 1
25 68123 6 4 1 MDW O40 O 8.234 3.638 6.454 1.00 . F A . 178 MDW O40 1 1
25 68124 6 4 1 MDW O41 O 9.688 1.983 7.720 1.00 . F A . 178 MDW O41 1 1
25 68125 6 4 1 MDW S18 S 8.485 2.245 6.879 1.00 . F A . 178 MDW S18 1 1
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